NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
436208 | 2k0l | 15651 | cing | 4-filtered-FRED | STAR | entry | full | 882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k0l # This FRED archive file contains, for PDB entry <2k0l>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2k0l _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k0l _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 22529.73 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 $Outer_membrane_protein_A A . 1 1 stop_ save_ save_Outer_membrane_protein_A _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Outer membrane protein A" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ARIMKAIFVLNAAPKDNTWYAGGKLGWSQYHDTGFYGNGFQNNNGPTRNDQLGAGAFGGYQVNPYLGFEMGYDWLGRMAYKGSVDNGAFKAQGVQLTAKLGYPITDDLDIYTRLGGMVWRADSKGNYASTGVSRSEHDTGVSPVFAGGVEWAVTRDIATRLEYQWVNNIGDAGTVGTRPDNGMLSLGVSYRFGQEDAAPVVAPAPAPAPEHHHHHH _Entity.Number_of_monomers 216 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ALA . 1 1 2 ARG . 1 1 3 ILE . 1 1 4 MET . 1 1 5 LYS . 1 1 6 ALA . 1 1 7 ILE . 1 1 8 PHE . 1 1 9 VAL . 1 1 10 LEU . 1 1 11 ASN . 1 1 12 ALA . 1 1 13 ALA . 1 1 14 PRO . 1 1 15 LYS . 1 1 16 ASP . 1 1 17 ASN . 1 1 18 THR . 1 1 19 TRP . 1 1 20 TYR . 1 1 21 ALA . 1 1 22 GLY . 1 1 23 GLY . 1 1 24 LYS . 1 1 25 LEU . 1 1 26 GLY . 1 1 27 TRP . 1 1 28 SER . 1 1 29 GLN . 1 1 30 TYR . 1 1 31 HIS . 1 1 32 ASP . 1 1 33 THR . 1 1 34 GLY . 1 1 35 PHE . 1 1 36 TYR . 1 1 37 GLY . 1 1 38 ASN . 1 1 39 GLY . 1 1 40 PHE . 1 1 41 GLN . 1 1 42 ASN . 1 1 43 ASN . 1 1 44 ASN . 1 1 45 GLY . 1 1 46 PRO . 1 1 47 THR . 1 1 48 ARG . 1 1 49 ASN . 1 1 50 ASP . 1 1 51 GLN . 1 1 52 LEU . 1 1 53 GLY . 1 1 54 ALA . 1 1 55 GLY . 1 1 56 ALA . 1 1 57 PHE . 1 1 58 GLY . 1 1 59 GLY . 1 1 60 TYR . 1 1 61 GLN . 1 1 62 VAL . 1 1 63 ASN . 1 1 64 PRO . 1 1 65 TYR . 1 1 66 LEU . 1 1 67 GLY . 1 1 68 PHE . 1 1 69 GLU . 1 1 70 MET . 1 1 71 GLY . 1 1 72 TYR . 1 1 73 ASP . 1 1 74 TRP . 1 1 75 LEU . 1 1 76 GLY . 1 1 77 ARG . 1 1 78 MET . 1 1 79 ALA . 1 1 80 TYR . 1 1 81 LYS . 1 1 82 GLY . 1 1 83 SER . 1 1 84 VAL . 1 1 85 ASP . 1 1 86 ASN . 1 1 87 GLY . 1 1 88 ALA . 1 1 89 PHE . 1 1 90 LYS . 1 1 91 ALA . 1 1 92 GLN . 1 1 93 GLY . 1 1 94 VAL . 1 1 95 GLN . 1 1 96 LEU . 1 1 97 THR . 1 1 98 ALA . 1 1 99 LYS . 1 1 100 LEU . 1 1 101 GLY . 1 1 102 TYR . 1 1 103 PRO . 1 1 104 ILE . 1 1 105 THR . 1 1 106 ASP . 1 1 107 ASP . 1 1 108 LEU . 1 1 109 ASP . 1 1 110 ILE . 1 1 111 TYR . 1 1 112 THR . 1 1 113 ARG . 1 1 114 LEU . 1 1 115 GLY . 1 1 116 GLY . 1 1 117 MET . 1 1 118 VAL . 1 1 119 TRP . 1 1 120 ARG . 1 1 121 ALA . 1 1 122 ASP . 1 1 123 SER . 1 1 124 LYS . 1 1 125 GLY . 1 1 126 ASN . 1 1 127 TYR . 1 1 128 ALA . 1 1 129 SER . 1 1 130 THR . 1 1 131 GLY . 1 1 132 VAL . 1 1 133 SER . 1 1 134 ARG . 1 1 135 SER . 1 1 136 GLU . 1 1 137 HIS . 1 1 138 ASP . 1 1 139 THR . 1 1 140 GLY . 1 1 141 VAL . 1 1 142 SER . 1 1 143 PRO . 1 1 144 VAL . 1 1 145 PHE . 1 1 146 ALA . 1 1 147 GLY . 1 1 148 GLY . 1 1 149 VAL . 1 1 150 GLU . 1 1 151 TRP . 1 1 152 ALA . 1 1 153 VAL . 1 1 154 THR . 1 1 155 ARG . 1 1 156 ASP . 1 1 157 ILE . 1 1 158 ALA . 1 1 159 THR . 1 1 160 ARG . 1 1 161 LEU . 1 1 162 GLU . 1 1 163 TYR . 1 1 164 GLN . 1 1 165 TRP . 1 1 166 VAL . 1 1 167 ASN . 1 1 168 ASN . 1 1 169 ILE . 1 1 170 GLY . 1 1 171 ASP . 1 1 172 ALA . 1 1 173 GLY . 1 1 174 THR . 1 1 175 VAL . 1 1 176 GLY . 1 1 177 THR . 1 1 178 ARG . 1 1 179 PRO . 1 1 180 ASP . 1 1 181 ASN . 1 1 182 GLY . 1 1 183 MET . 1 1 184 LEU . 1 1 185 SER . 1 1 186 LEU . 1 1 187 GLY . 1 1 188 VAL . 1 1 189 SER . 1 1 190 TYR . 1 1 191 ARG . 1 1 192 PHE . 1 1 193 GLY . 1 1 194 GLN . 1 1 195 GLU . 1 1 196 ASP . 1 1 197 ALA . 1 1 198 ALA . 1 1 199 PRO . 1 1 200 VAL . 1 1 201 VAL . 1 1 202 ALA . 1 1 203 PRO . 1 1 204 ALA . 1 1 205 PRO . 1 1 206 ALA . 1 1 207 PRO . 1 1 208 ALA . 1 1 209 PRO . 1 1 210 GLU . 1 1 211 HIS . 1 1 212 HIS . 1 1 213 HIS . 1 1 214 HIS . 1 1 215 HIS . 1 1 216 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 ALA 1 1 1 1 ARG 2 2 1 1 ILE 3 3 1 1 MET 4 4 1 1 LYS 5 5 1 1 ALA 6 6 1 1 ILE 7 7 1 1 PHE 8 8 1 1 VAL 9 9 1 1 LEU 10 10 1 1 ASN 11 11 1 1 ALA 12 12 1 1 ALA 13 13 1 1 PRO 14 14 1 1 LYS 15 15 1 1 ASP 16 16 1 1 ASN 17 17 1 1 THR 18 18 1 1 TRP 19 19 1 1 TYR 20 20 1 1 ALA 21 21 1 1 GLY 22 22 1 1 GLY 23 23 1 1 LYS 24 24 1 1 LEU 25 25 1 1 GLY 26 26 1 1 TRP 27 27 1 1 SER 28 28 1 1 GLN 29 29 1 1 TYR 30 30 1 1 HIS 31 31 1 1 ASP 32 32 1 1 THR 33 33 1 1 GLY 34 34 1 1 PHE 35 35 1 1 TYR 36 36 1 1 GLY 37 37 1 1 ASN 38 38 1 1 GLY 39 39 1 1 PHE 40 40 1 1 GLN 41 41 1 1 ASN 42 42 1 1 ASN 43 43 1 1 ASN 44 44 1 1 GLY 45 45 1 1 PRO 46 46 1 1 THR 47 47 1 1 ARG 48 48 1 1 ASN 49 49 1 1 ASP 50 50 1 1 GLN 51 51 1 1 LEU 52 52 1 1 GLY 53 53 1 1 ALA 54 54 1 1 GLY 55 55 1 1 ALA 56 56 1 1 PHE 57 57 1 1 GLY 58 58 1 1 GLY 59 59 1 1 TYR 60 60 1 1 GLN 61 61 1 1 VAL 62 62 1 1 ASN 63 63 1 1 PRO 64 64 1 1 TYR 65 65 1 1 LEU 66 66 1 1 GLY 67 67 1 1 PHE 68 68 1 1 GLU 69 69 1 1 MET 70 70 1 1 GLY 71 71 1 1 TYR 72 72 1 1 ASP 73 73 1 1 TRP 74 74 1 1 LEU 75 75 1 1 GLY 76 76 1 1 ARG 77 77 1 1 MET 78 78 1 1 ALA 79 79 1 1 TYR 80 80 1 1 LYS 81 81 1 1 GLY 82 82 1 1 SER 83 83 1 1 VAL 84 84 1 1 ASP 85 85 1 1 ASN 86 86 1 1 GLY 87 87 1 1 ALA 88 88 1 1 PHE 89 89 1 1 LYS 90 90 1 1 ALA 91 91 1 1 GLN 92 92 1 1 GLY 93 93 1 1 VAL 94 94 1 1 GLN 95 95 1 1 LEU 96 96 1 1 THR 97 97 1 1 ALA 98 98 1 1 LYS 99 99 1 1 LEU 100 100 1 1 GLY 101 101 1 1 TYR 102 102 1 1 PRO 103 103 1 1 ILE 104 104 1 1 THR 105 105 1 1 ASP 106 106 1 1 ASP 107 107 1 1 LEU 108 108 1 1 ASP 109 109 1 1 ILE 110 110 1 1 TYR 111 111 1 1 THR 112 112 1 1 ARG 113 113 1 1 LEU 114 114 1 1 GLY 115 115 1 1 GLY 116 116 1 1 MET 117 117 1 1 VAL 118 118 1 1 TRP 119 119 1 1 ARG 120 120 1 1 ALA 121 121 1 1 ASP 122 122 1 1 SER 123 123 1 1 LYS 124 124 1 1 GLY 125 125 1 1 ASN 126 126 1 1 TYR 127 127 1 1 ALA 128 128 1 1 SER 129 129 1 1 THR 130 130 1 1 GLY 131 131 1 1 VAL 132 132 1 1 SER 133 133 1 1 ARG 134 134 1 1 SER 135 135 1 1 GLU 136 136 1 1 HIS 137 137 1 1 ASP 138 138 1 1 THR 139 139 1 1 GLY 140 140 1 1 VAL 141 141 1 1 SER 142 142 1 1 PRO 143 143 1 1 VAL 144 144 1 1 PHE 145 145 1 1 ALA 146 146 1 1 GLY 147 147 1 1 GLY 148 148 1 1 VAL 149 149 1 1 GLU 150 150 1 1 TRP 151 151 1 1 ALA 152 152 1 1 VAL 153 153 1 1 THR 154 154 1 1 ARG 155 155 1 1 ASP 156 156 1 1 ILE 157 157 1 1 ALA 158 158 1 1 THR 159 159 1 1 ARG 160 160 1 1 LEU 161 161 1 1 GLU 162 162 1 1 TYR 163 163 1 1 GLN 164 164 1 1 TRP 165 165 1 1 VAL 166 166 1 1 ASN 167 167 1 1 ASN 168 168 1 1 ILE 169 169 1 1 GLY 170 170 1 1 ASP 171 171 1 1 ALA 172 172 1 1 GLY 173 173 1 1 THR 174 174 1 1 VAL 175 175 1 1 GLY 176 176 1 1 THR 177 177 1 1 ARG 178 178 1 1 PRO 179 179 1 1 ASP 180 180 1 1 ASN 181 181 1 1 GLY 182 182 1 1 MET 183 183 1 1 LEU 184 184 1 1 SER 185 185 1 1 LEU 186 186 1 1 GLY 187 187 1 1 VAL 188 188 1 1 SER 189 189 1 1 TYR 190 190 1 1 ARG 191 191 1 1 PHE 192 192 1 1 GLY 193 193 1 1 GLN 194 194 1 1 GLU 195 195 1 1 ASP 196 196 1 1 ALA 197 197 1 1 ALA 198 198 1 1 PRO 199 199 1 1 VAL 200 200 1 1 VAL 201 201 1 1 ALA 202 202 1 1 PRO 203 203 1 1 ALA 204 204 1 1 PRO 205 205 1 1 ALA 206 206 1 1 PRO 207 207 1 1 ALA 208 208 1 1 PRO 209 209 1 1 GLU 210 210 1 1 HIS 211 211 1 1 HIS 212 212 1 1 HIS 213 213 1 1 HIS 214 214 1 1 HIS 215 215 1 1 HIS 216 216 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 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 18 THR H . 18 . HN 1 1 1 1 2 1 1 61 GLN H . 61 . HN 1 1 2 1 1 1 1 19 TRP H . 19 . HN 1 1 2 1 2 1 1 192 PHE H . 192 . HN 1 1 3 1 1 1 1 20 TYR H . 20 . HN 1 1 3 1 2 1 1 59 GLY H . 59 . HN 1 1 4 1 1 1 1 21 ALA H . 21 . HN 1 1 4 1 2 1 1 190 TYR H . 190 . HN 1 1 5 1 1 1 1 22 GLY H . 22 . HN 1 1 5 1 2 1 1 57 PHE H . 57 . HN 1 1 6 1 1 1 1 23 GLY H . 23 . HN 1 1 6 1 2 1 1 188 VAL H . 188 . HN 1 1 7 1 1 1 1 24 LYS H . 24 . HN 1 1 7 1 2 1 1 55 GLY H . 55 . HN 1 1 8 1 1 1 1 25 LEU H . 25 . HN 1 1 8 1 2 1 1 186 LEU H . 186 . HN 1 1 9 1 1 1 1 26 GLY H . 26 . HN 1 1 9 1 2 1 1 53 GLY H . 53 . HN 1 1 10 1 1 1 1 27 TRP H . 27 . HN 1 1 10 1 2 1 1 184 LEU H . 184 . HN 1 1 11 1 1 1 1 54 ALA H . 54 . HN 1 1 11 1 2 1 1 74 TRP H . 74 . HN 1 1 12 1 1 1 1 56 ALA H . 56 . HN 1 1 12 1 2 1 1 72 TYR H . 72 . HN 1 1 13 1 1 1 1 58 GLY H . 58 . HN 1 1 13 1 2 1 1 70 MET H . 70 . HN 1 1 14 1 1 1 1 60 TYR H . 60 . HN 1 1 14 1 2 1 1 68 PHE H . 68 . HN 1 1 15 1 1 1 1 62 VAL H . 62 . HN 1 1 15 1 2 1 1 66 LEU H . 66 . HN 1 1 16 1 1 1 1 69 GLU H . 69 . HN 1 1 16 1 2 1 1 97 THR H . 97 . HN 1 1 17 1 1 1 1 71 GLY H . 71 . HN 1 1 17 1 2 1 1 95 GLN H . 95 . HN 1 1 18 1 1 1 1 92 GLN H . 92 . HN 1 1 18 1 2 1 1 120 ARG H . 120 . HN 1 1 19 1 1 1 1 94 VAL H . 94 . HN 1 1 19 1 2 1 1 118 VAL H . 118 . HN 1 1 20 1 1 1 1 96 LEU H . 96 . HN 1 1 20 1 2 1 1 116 GLY H . 116 . HN 1 1 21 1 1 1 1 98 ALA H . 98 . HN 1 1 21 1 2 1 1 114 LEU H . 114 . HN 1 1 22 1 1 1 1 100 LEU H . 100 . HN 1 1 22 1 2 1 1 112 THR H . 112 . HN 1 1 23 1 1 1 1 102 TYR H . 102 . HN 1 1 23 1 2 1 1 110 ILE H . 110 . HN 1 1 24 1 1 1 1 104 ILE H . 104 . HN 1 1 24 1 2 1 1 108 LEU H . 108 . HN 1 1 25 1 1 1 1 109 ASP H . 109 . HN 1 1 25 1 2 1 1 150 GLU H . 150 . HN 1 1 26 1 1 1 1 111 TYR H . 111 . HN 1 1 26 1 2 1 1 148 GLY H . 148 . HN 1 1 27 1 1 1 1 113 ARG H . 113 . HN 1 1 27 1 2 1 1 146 ALA H . 146 . HN 1 1 28 1 1 1 1 115 GLY H . 115 . HN 1 1 28 1 2 1 1 144 VAL H . 144 . HN 1 1 29 1 1 1 1 117 MET H . 117 . HN 1 1 29 1 2 1 1 142 SER H . 142 . HN 1 1 30 1 1 1 1 121 ALA H . 121 . HN 1 1 30 1 2 1 1 138 ASP H . 138 . HN 1 1 31 1 1 1 1 147 GLY H . 147 . HN 1 1 31 1 2 1 1 163 TYR H . 163 . HN 1 1 32 1 1 1 1 149 VAL H . 149 . HN 1 1 32 1 2 1 1 161 LEU H . 161 . HN 1 1 33 1 1 1 1 151 TRP H . 151 . HN 1 1 33 1 2 1 1 159 THR H . 159 . HN 1 1 34 1 1 1 1 153 VAL H . 153 . HN 1 1 34 1 2 1 1 157 ILE H . 157 . HN 1 1 35 1 1 1 1 158 ALA H . 158 . HN 1 1 35 1 2 1 1 189 SER H . 189 . HN 1 1 36 1 1 1 1 160 ARG H . 160 . HN 1 1 36 1 2 1 1 187 GLY H . 187 . HN 1 1 37 1 1 1 1 162 GLU H . 162 . HN 1 1 37 1 2 1 1 185 SER H . 185 . HN 1 1 38 1 1 1 1 86 ASN H . 86 . HN 1 1 38 1 2 1 1 126 ASN H . 126 . HN 1 1 39 1 1 1 1 7 ILE H . 7 . HN 1 1 39 1 2 1 1 8 PHE H . 8 . HN 1 1 40 1 1 1 1 8 PHE H . 8 . HN 1 1 40 1 2 1 1 9 VAL H . 9 . HN 1 1 41 1 1 1 1 9 VAL H . 9 . HN 1 1 41 1 2 1 1 10 LEU H . 10 . HN 1 1 42 1 1 1 1 10 LEU H . 10 . HN 1 1 42 1 2 1 1 11 ASN H . 11 . HN 1 1 43 1 1 1 1 11 ASN H . 11 . HN 1 1 43 1 2 1 1 12 ALA H . 12 . HN 1 1 44 1 1 1 1 12 ALA H . 12 . HN 1 1 44 1 2 1 1 13 ALA H . 13 . HN 1 1 45 1 1 1 1 15 LYS H . 15 . HN 1 1 45 1 2 1 1 16 ASP H . 16 . HN 1 1 46 1 1 1 1 16 ASP H . 16 . HN 1 1 46 1 2 1 1 17 ASN H . 17 . HN 1 1 47 1 1 1 1 17 ASN H . 17 . HN 1 1 47 1 2 1 1 18 THR H . 18 . HN 1 1 48 1 1 1 1 18 THR H . 18 . HN 1 1 48 1 2 1 1 19 TRP H . 19 . HN 1 1 49 1 1 1 1 19 TRP H . 19 . HN 1 1 49 1 2 1 1 20 TYR H . 20 . HN 1 1 50 1 1 1 1 20 TYR H . 20 . HN 1 1 50 1 2 1 1 21 ALA H . 21 . HN 1 1 51 1 1 1 1 21 ALA H . 21 . HN 1 1 51 1 2 1 1 22 GLY H . 22 . HN 1 1 52 1 1 1 1 22 GLY H . 22 . HN 1 1 52 1 2 1 1 23 GLY H . 23 . HN 1 1 53 1 1 1 1 23 GLY H . 23 . HN 1 1 53 1 2 1 1 24 LYS H . 24 . HN 1 1 54 1 1 1 1 24 LYS H . 24 . HN 1 1 54 1 2 1 1 25 LEU H . 25 . HN 1 1 55 1 1 1 1 33 THR H . 33 . HN 1 1 55 1 2 1 1 34 GLY H . 34 . HN 1 1 56 1 1 1 1 34 GLY H . 34 . HN 1 1 56 1 2 1 1 35 PHE H . 35 . HN 1 1 57 1 1 1 1 35 PHE H . 35 . HN 1 1 57 1 2 1 1 36 TYR H . 36 . HN 1 1 58 1 1 1 1 43 ASN H . 43 . HN 1 1 58 1 2 1 1 44 ASN H . 44 . HN 1 1 59 1 1 1 1 49 ASN H . 49 . HN 1 1 59 1 2 1 1 50 ASP H . 50 . HN 1 1 60 1 1 1 1 50 ASP H . 50 . HN 1 1 60 1 2 1 1 51 GLN H . 51 . HN 1 1 61 1 1 1 1 56 ALA H . 56 . HN 1 1 61 1 2 1 1 57 PHE H . 57 . HN 1 1 62 1 1 1 1 57 PHE H . 57 . HN 1 1 62 1 2 1 1 58 GLY H . 58 . HN 1 1 63 1 1 1 1 58 GLY H . 58 . HN 1 1 63 1 2 1 1 59 GLY H . 59 . HN 1 1 64 1 1 1 1 59 GLY H . 59 . HN 1 1 64 1 2 1 1 60 TYR H . 60 . HN 1 1 65 1 1 1 1 60 TYR H . 60 . HN 1 1 65 1 2 1 1 61 GLN H . 61 . HN 1 1 66 1 1 1 1 67 GLY H . 67 . HN 1 1 66 1 2 1 1 68 PHE H . 68 . HN 1 1 67 1 1 1 1 68 PHE H . 68 . HN 1 1 67 1 2 1 1 69 GLU H . 69 . HN 1 1 68 1 1 1 1 69 GLU H . 69 . HN 1 1 68 1 2 1 1 70 MET H . 70 . HN 1 1 69 1 1 1 1 70 MET H . 70 . HN 1 1 69 1 2 1 1 71 GLY H . 71 . HN 1 1 70 1 1 1 1 84 VAL H . 84 . HN 1 1 70 1 2 1 1 85 ASP H . 85 . HN 1 1 71 1 1 1 1 85 ASP H . 85 . HN 1 1 71 1 2 1 1 86 ASN H . 86 . HN 1 1 72 1 1 1 1 86 ASN H . 86 . HN 1 1 72 1 2 1 1 87 GLY H . 87 . HN 1 1 73 1 1 1 1 87 GLY H . 87 . HN 1 1 73 1 2 1 1 88 ALA H . 88 . HN 1 1 74 1 1 1 1 95 GLN H . 95 . HN 1 1 74 1 2 1 1 96 LEU H . 96 . HN 1 1 75 1 1 1 1 96 LEU H . 96 . HN 1 1 75 1 2 1 1 97 THR H . 97 . HN 1 1 76 1 1 1 1 97 THR H . 97 . HN 1 1 76 1 2 1 1 98 ALA H . 98 . HN 1 1 77 1 1 1 1 98 ALA H . 98 . HN 1 1 77 1 2 1 1 99 LYS H . 99 . HN 1 1 78 1 1 1 1 99 LYS H . 99 . HN 1 1 78 1 2 1 1 100 LEU H . 100 . HN 1 1 79 1 1 1 1 100 LEU H . 100 . HN 1 1 79 1 2 1 1 101 GLY H . 101 . HN 1 1 80 1 1 1 1 101 GLY H . 101 . HN 1 1 80 1 2 1 1 102 TYR H . 102 . HN 1 1 81 1 1 1 1 108 LEU H . 108 . HN 1 1 81 1 2 1 1 109 ASP H . 109 . HN 1 1 82 1 1 1 1 109 ASP H . 109 . HN 1 1 82 1 2 1 1 110 ILE H . 110 . HN 1 1 83 1 1 1 1 110 ILE H . 110 . HN 1 1 83 1 2 1 1 111 TYR H . 111 . HN 1 1 84 1 1 1 1 111 TYR H . 111 . HN 1 1 84 1 2 1 1 112 THR H . 112 . HN 1 1 85 1 1 1 1 112 THR H . 112 . HN 1 1 85 1 2 1 1 113 ARG H . 113 . HN 1 1 86 1 1 1 1 113 ARG H . 113 . HN 1 1 86 1 2 1 1 114 LEU H . 114 . HN 1 1 87 1 1 1 1 114 LEU H . 114 . HN 1 1 87 1 2 1 1 115 GLY H . 115 . HN 1 1 88 1 1 1 1 115 GLY H . 115 . HN 1 1 88 1 2 1 1 116 GLY H . 116 . HN 1 1 89 1 1 1 1 116 GLY H . 116 . HN 1 1 89 1 2 1 1 117 MET H . 117 . HN 1 1 90 1 1 1 1 119 TRP H . 119 . HN 1 1 90 1 2 1 1 120 ARG H . 120 . HN 1 1 91 1 1 1 1 138 ASP H . 138 . HN 1 1 91 1 2 1 1 139 THR H . 139 . HN 1 1 92 1 1 1 1 147 GLY H . 147 . HN 1 1 92 1 2 1 1 148 GLY H . 148 . HN 1 1 93 1 1 1 1 148 GLY H . 148 . HN 1 1 93 1 2 1 1 149 VAL H . 149 . HN 1 1 94 1 1 1 1 149 VAL H . 149 . HN 1 1 94 1 2 1 1 150 GLU H . 150 . HN 1 1 95 1 1 1 1 150 GLU H . 150 . HN 1 1 95 1 2 1 1 151 TRP H . 151 . HN 1 1 96 1 1 1 1 151 TRP H . 151 . HN 1 1 96 1 2 1 1 152 ALA H . 152 . HN 1 1 97 1 1 1 1 152 ALA H . 152 . HN 1 1 97 1 2 1 1 153 VAL H . 153 . HN 1 1 98 1 1 1 1 158 ALA H . 158 . HN 1 1 98 1 2 1 1 159 THR H . 159 . HN 1 1 99 1 1 1 1 159 THR H . 159 . HN 1 1 99 1 2 1 1 160 ARG H . 160 . HN 1 1 100 1 1 1 1 160 ARG H . 160 . HN 1 1 100 1 2 1 1 161 LEU H . 161 . HN 1 1 101 1 1 1 1 161 LEU H . 161 . HN 1 1 101 1 2 1 1 162 GLU H . 162 . HN 1 1 102 1 1 1 1 162 GLU H . 162 . HN 1 1 102 1 2 1 1 163 TYR H . 163 . HN 1 1 103 1 1 1 1 172 ALA H . 172 . HN 1 1 103 1 2 1 1 173 GLY H . 173 . HN 1 1 104 1 1 1 1 186 LEU H . 186 . HN 1 1 104 1 2 1 1 187 GLY H . 187 . HN 1 1 105 1 1 1 1 187 GLY H . 187 . HN 1 1 105 1 2 1 1 188 VAL H . 188 . HN 1 1 106 1 1 1 1 188 VAL H . 188 . HN 1 1 106 1 2 1 1 189 SER H . 189 . HN 1 1 107 1 1 1 1 189 SER H . 189 . HN 1 1 107 1 2 1 1 190 TYR H . 190 . HN 1 1 108 1 1 1 1 190 TYR H . 190 . HN 1 1 108 1 2 1 1 191 ARG H . 191 . HN 1 1 109 1 1 1 1 191 ARG H . 191 . HN 1 1 109 1 2 1 1 192 PHE H . 192 . HN 1 1 110 1 1 1 1 192 PHE H . 192 . HN 1 1 110 1 2 1 1 193 GLY H . 193 . HN 1 1 111 1 1 1 1 193 GLY H . 193 . HN 1 1 111 1 2 1 1 194 GLN H . 194 . HN 1 1 112 1 1 1 1 194 GLN H . 194 . HN 1 1 112 1 2 1 1 195 GLU H . 195 . HN 1 1 113 1 1 1 1 195 GLU H . 195 . HN 1 1 113 1 2 1 1 196 ASP H . 196 . HN 1 1 114 1 1 1 1 196 ASP H . 196 . HN 1 1 114 1 2 1 1 197 ALA H . 197 . HN 1 1 115 1 1 1 1 200 VAL H . 200 . HN 1 1 115 1 2 1 1 201 VAL H . 201 . HN 1 1 116 1 1 1 1 201 VAL H . 201 . HN 1 1 116 1 2 1 1 202 ALA H . 202 . HN 1 1 117 1 1 1 1 62 VAL H . 62 . HN 1 1 117 1 2 1 1 65 TYR H . 65 . HN 1 1 118 1 1 1 1 63 ASN H . 63 . HN 1 1 118 1 2 1 1 65 TYR H . 65 . HN 1 1 119 1 1 1 1 63 ASN H . 63 . HN 1 1 119 1 2 1 1 66 LEU H . 66 . HN 1 1 120 1 1 1 1 65 TYR H . 65 . HN 1 1 120 1 2 1 1 67 GLY H . 67 . HN 1 1 121 1 1 1 1 105 THR H . 105 . HN 1 1 121 1 2 1 1 107 ASP H . 107 . HN 1 1 122 1 1 1 1 105 THR H . 105 . HN 1 1 122 1 2 1 1 108 LEU H . 108 . HN 1 1 123 1 1 1 1 106 ASP H . 106 . HN 1 1 123 1 2 1 1 108 LEU H . 108 . HN 1 1 124 1 1 1 1 153 VAL H . 153 . HN 1 1 124 1 2 1 1 156 ASP H . 156 . HN 1 1 125 1 1 1 1 154 THR H . 154 . HN 1 1 125 1 2 1 1 156 ASP H . 156 . HN 1 1 126 1 1 1 1 154 THR H . 154 . HN 1 1 126 1 2 1 1 157 ILE H . 157 . HN 1 1 127 1 1 1 1 155 ARG H . 155 . HN 1 1 127 1 2 1 1 157 ILE H . 157 . HN 1 1 128 1 1 1 1 17 ASN H . 17 . HN 1 1 128 1 2 1 1 61 GLN H . 61 . HN 1 1 129 1 1 1 1 19 TRP H . 19 . HN 1 1 129 1 2 1 1 61 GLN H . 61 . HN 1 1 130 1 1 1 1 20 TYR H . 20 . HN 1 1 130 1 2 1 1 58 GLY H . 58 . HN 1 1 131 1 1 1 1 20 TYR H . 20 . HN 1 1 131 1 2 1 1 60 TYR H . 60 . HN 1 1 132 1 1 1 1 21 ALA H . 21 . HN 1 1 132 1 2 1 1 59 GLY H . 59 . HN 1 1 133 1 1 1 1 21 ALA H . 21 . HN 1 1 133 1 2 1 1 189 SER H . 189 . HN 1 1 134 1 1 1 1 21 ALA H . 21 . HN 1 1 134 1 2 1 1 191 ARG H . 191 . HN 1 1 135 1 1 1 1 21 ALA H . 21 . HN 1 1 135 1 2 1 1 192 PHE H . 192 . HN 1 1 136 1 1 1 1 22 GLY H . 22 . HN 1 1 136 1 2 1 1 190 TYR H . 190 . HN 1 1 137 1 1 1 1 23 GLY H . 23 . HN 1 1 137 1 2 1 1 55 GLY H . 55 . HN 1 1 138 1 1 1 1 23 GLY H . 23 . HN 1 1 138 1 2 1 1 189 SER H . 189 . HN 1 1 139 1 1 1 1 25 LEU H . 25 . HN 1 1 139 1 2 1 1 55 GLY H . 55 . HN 1 1 140 1 1 1 1 22 GLY H . 22 . HN 1 1 140 1 2 1 1 58 GLY H . 58 . HN 1 1 141 1 1 1 1 19 TRP H . 19 . HN 1 1 141 1 2 1 1 59 GLY H . 59 . HN 1 1 142 1 1 1 1 62 VAL H . 62 . HN 1 1 142 1 2 1 1 67 GLY H . 67 . HN 1 1 143 1 1 1 1 67 GLY H . 67 . HN 1 1 143 1 2 1 1 98 ALA H . 98 . HN 1 1 144 1 1 1 1 62 VAL H . 62 . HN 1 1 144 1 2 1 1 68 PHE H . 68 . HN 1 1 145 1 1 1 1 68 PHE H . 68 . HN 1 1 145 1 2 1 1 99 LYS H . 99 . HN 1 1 146 1 1 1 1 60 TYR H . 60 . HN 1 1 146 1 2 1 1 69 GLU H . 69 . HN 1 1 147 1 1 1 1 69 GLU H . 69 . HN 1 1 147 1 2 1 1 98 ALA H . 98 . HN 1 1 148 1 1 1 1 98 ALA H . 98 . HN 1 1 148 1 2 1 1 115 GLY H . 115 . HN 1 1 149 1 1 1 1 69 GLU H . 69 . HN 1 1 149 1 2 1 1 99 LYS H . 99 . HN 1 1 150 1 1 1 1 99 LYS H . 99 . HN 1 1 150 1 2 1 1 114 LEU H . 114 . HN 1 1 151 1 1 1 1 102 TYR H . 102 . HN 1 1 151 1 2 1 1 111 TYR H . 111 . HN 1 1 152 1 1 1 1 104 ILE H . 104 . HN 1 1 152 1 2 1 1 110 ILE H . 110 . HN 1 1 153 1 1 1 1 105 THR H . 105 . HN 1 1 153 1 2 1 1 110 ILE H . 110 . HN 1 1 154 1 1 1 1 110 ILE H . 110 . HN 1 1 154 1 2 1 1 150 GLU H . 150 . HN 1 1 155 1 1 1 1 111 TYR H . 111 . HN 1 1 155 1 2 1 1 149 VAL H . 149 . HN 1 1 156 1 1 1 1 101 GLY H . 101 . HN 1 1 156 1 2 1 1 112 THR H . 112 . HN 1 1 157 1 1 1 1 100 LEU H . 100 . HN 1 1 157 1 2 1 1 114 LEU H . 114 . HN 1 1 158 1 1 1 1 119 TRP H . 119 . HN 1 1 158 1 2 1 1 141 VAL H . 141 . HN 1 1 159 1 1 1 1 116 GLY H . 116 . HN 1 1 159 1 2 1 1 144 VAL H . 144 . HN 1 1 160 1 1 1 1 148 GLY H . 148 . HN 1 1 160 1 2 1 1 163 TYR H . 163 . HN 1 1 161 1 1 1 1 152 ALA H . 152 . HN 1 1 161 1 2 1 1 159 THR H . 159 . HN 1 1 162 1 1 1 1 153 VAL H . 153 . HN 1 1 162 1 2 1 1 159 THR H . 159 . HN 1 1 163 1 1 1 1 154 THR H . 154 . HN 1 1 163 1 2 1 1 159 THR H . 159 . HN 1 1 164 1 1 1 1 153 VAL H . 153 . HN 1 1 164 1 2 1 1 158 ALA H . 158 . HN 1 1 165 1 1 1 1 158 ALA H . 158 . HN 1 1 165 1 2 1 1 191 ARG H . 191 . HN 1 1 166 1 1 1 1 159 THR H . 159 . HN 1 1 166 1 2 1 1 189 SER H . 189 . HN 1 1 167 1 1 1 1 160 ARG H . 160 . HN 1 1 167 1 2 1 1 188 VAL H . 188 . HN 1 1 168 1 1 1 1 150 GLU H . 150 . HN 1 1 168 1 2 1 1 161 LEU H . 161 . HN 1 1 169 1 1 1 1 151 TRP H . 151 . HN 1 1 169 1 2 1 1 161 LEU H . 161 . HN 1 1 170 1 1 1 1 158 ALA H . 158 . HN 1 1 170 1 2 1 1 190 TYR H . 190 . HN 1 1 171 1 1 1 1 19 TRP H . 19 . HN 1 1 171 1 2 1 1 191 ARG H . 191 . HN 1 1 172 1 1 1 1 18 THR H . 18 . HN 1 1 172 1 2 1 1 192 PHE H . 192 . HN 1 1 173 1 1 1 1 20 TYR H . 20 . HN 1 1 173 1 2 1 1 192 PHE H . 192 . HN 1 1 174 1 1 1 1 23 GLY H . 23 . HN 1 1 174 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 175 1 1 1 1 24 LYS H . 24 . HN 1 1 175 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 176 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1 176 1 2 1 1 55 GLY H . 55 . HN 1 1 177 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 177 1 2 1 1 55 GLY H . 55 . HN 1 1 178 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 178 1 2 1 1 184 LEU H . 184 . HN 1 1 179 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 179 1 2 1 1 53 GLY H . 53 . HN 1 1 180 1 1 1 1 26 GLY H . 26 . HN 1 1 180 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1 181 1 1 1 1 60 TYR H . 60 . HN 1 1 181 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1 182 1 1 1 1 60 TYR H . 60 . HN 1 1 182 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1 183 1 1 1 1 61 GLN H . 61 . HN 1 1 183 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1 184 1 1 1 1 61 GLN H . 61 . HN 1 1 184 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1 185 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 185 1 2 1 1 63 ASN H . 63 . HN 1 1 186 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 186 1 2 1 1 63 ASN H . 63 . HN 1 1 187 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 187 1 2 1 1 65 TYR H . 65 . HN 1 1 188 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 188 1 2 1 1 65 TYR H . 65 . HN 1 1 189 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 189 1 2 1 1 66 LEU H . 66 . HN 1 1 190 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 190 1 2 1 1 66 LEU H . 66 . HN 1 1 191 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 191 1 2 1 1 67 GLY H . 67 . HN 1 1 192 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 192 1 2 1 1 67 GLY H . 67 . HN 1 1 193 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 193 1 2 1 1 68 PHE H . 68 . HN 1 1 194 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 194 1 2 1 1 68 PHE H . 68 . HN 1 1 195 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 195 1 2 1 1 99 LYS H . 99 . HN 1 1 196 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 196 1 2 1 1 99 LYS H . 99 . HN 1 1 197 1 1 1 1 60 TYR H . 60 . HN 1 1 197 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 198 1 1 1 1 62 VAL H . 62 . HN 1 1 198 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 199 1 1 1 1 62 VAL H . 62 . HN 1 1 199 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 200 1 1 1 1 63 ASN H . 63 . HN 1 1 200 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 201 1 1 1 1 63 ASN H . 63 . HN 1 1 201 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 202 1 1 1 1 65 TYR H . 65 . HN 1 1 202 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 203 1 1 1 1 65 TYR H . 65 . HN 1 1 203 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 204 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 204 1 2 1 1 67 GLY H . 67 . HN 1 1 205 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 205 1 2 1 1 67 GLY H . 67 . HN 1 1 206 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 206 1 2 1 1 68 PHE H . 68 . HN 1 1 207 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 207 1 2 1 1 68 PHE H . 68 . HN 1 1 208 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 208 1 2 1 1 69 GLU H . 69 . HN 1 1 209 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 209 1 2 1 1 98 ALA H . 98 . HN 1 1 210 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 210 1 2 1 1 99 LYS H . 99 . HN 1 1 211 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 211 1 2 1 1 99 LYS H . 99 . HN 1 1 212 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 212 1 2 1 1 100 LEU H . 100 . HN 1 1 213 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 213 1 2 1 1 101 GLY H . 101 . HN 1 1 214 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 214 1 2 1 1 101 GLY H . 101 . HN 1 1 215 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1 215 1 2 1 1 85 ASP H . 85 . HN 1 1 216 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1 216 1 2 1 1 85 ASP H . 85 . HN 1 1 217 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1 217 1 2 1 1 86 ASN H . 86 . HN 1 1 218 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1 218 1 2 1 1 86 ASN H . 86 . HN 1 1 219 1 1 1 1 71 GLY H . 71 . HN 1 1 219 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1 220 1 1 1 1 71 GLY H . 71 . HN 1 1 220 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1 221 1 1 1 1 72 TYR H . 72 . HN 1 1 221 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1 222 1 1 1 1 72 TYR H . 72 . HN 1 1 222 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1 223 1 1 1 1 73 ASP H . 73 . HN 1 1 223 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1 224 1 1 1 1 73 ASP H . 73 . HN 1 1 224 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1 225 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 225 1 2 1 1 95 GLN H . 95 . HN 1 1 226 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 226 1 2 1 1 95 GLN H . 95 . HN 1 1 227 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 227 1 2 1 1 118 VAL H . 118 . HN 1 1 228 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 228 1 2 1 1 118 VAL H . 118 . HN 1 1 229 1 1 1 1 69 GLU H . 69 . HN 1 1 229 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 230 1 1 1 1 69 GLU H . 69 . HN 1 1 230 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 231 1 1 1 1 70 MET H . 70 . HN 1 1 231 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 232 1 1 1 1 70 MET H . 70 . HN 1 1 232 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 233 1 1 1 1 71 GLY H . 71 . HN 1 1 233 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 234 1 1 1 1 71 GLY H . 71 . HN 1 1 234 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 235 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 235 1 2 1 1 97 THR H . 97 . HN 1 1 236 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 236 1 2 1 1 97 THR H . 97 . HN 1 1 237 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 237 1 2 1 1 98 ALA H . 98 . HN 1 1 238 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 238 1 2 1 1 116 GLY H . 116 . HN 1 1 239 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 239 1 2 1 1 116 GLY H . 116 . HN 1 1 240 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 240 1 2 1 1 112 THR H . 112 . HN 1 1 241 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 241 1 2 1 1 113 ARG H . 113 . HN 1 1 242 1 1 1 1 67 GLY H . 67 . HN 1 1 242 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 243 1 1 1 1 99 LYS H . 99 . HN 1 1 243 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 244 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 244 1 2 1 1 101 GLY H . 101 . HN 1 1 245 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 245 1 2 1 1 114 LEU H . 114 . HN 1 1 246 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 246 1 2 1 1 112 THR H . 112 . HN 1 1 247 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 247 1 2 1 1 113 ARG H . 113 . HN 1 1 248 1 1 1 1 65 TYR H . 65 . HN 1 1 248 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 249 1 1 1 1 66 LEU H . 66 . HN 1 1 249 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 250 1 1 1 1 67 GLY H . 67 . HN 1 1 250 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 251 1 1 1 1 98 ALA H . 98 . HN 1 1 251 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 252 1 1 1 1 99 LYS H . 99 . HN 1 1 252 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 253 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 253 1 2 1 1 101 GLY H . 101 . HN 1 1 254 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 254 1 2 1 1 114 LEU H . 114 . HN 1 1 255 1 1 1 1 102 TYR H . 102 . HN 1 1 255 1 2 1 1 104 ILE MD . 104 . HD1# 1 1 256 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 256 1 2 1 1 105 THR H . 105 . HN 1 1 257 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 257 1 2 1 1 108 LEU H . 108 . HN 1 1 258 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 258 1 2 1 1 109 ASP H . 109 . HN 1 1 259 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 259 1 2 1 1 110 ILE H . 110 . HN 1 1 260 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 260 1 2 1 1 111 TYR H . 111 . HN 1 1 261 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 261 1 2 1 1 149 VAL H . 149 . HN 1 1 262 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 262 1 2 1 1 150 GLU H . 150 . HN 1 1 263 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 263 1 2 1 1 152 ALA H . 152 . HN 1 1 264 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 264 1 2 1 1 152 ALA H . 152 . HN 1 1 265 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 265 1 2 1 1 150 GLU H . 150 . HN 1 1 266 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 266 1 2 1 1 150 GLU H . 150 . HN 1 1 267 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 267 1 2 1 1 110 ILE H . 110 . HN 1 1 268 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 268 1 2 1 1 110 ILE H . 110 . HN 1 1 269 1 1 1 1 104 ILE H . 104 . HN 1 1 269 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 270 1 1 1 1 104 ILE H . 104 . HN 1 1 270 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 271 1 1 1 1 105 THR H . 105 . HN 1 1 271 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 272 1 1 1 1 105 THR H . 105 . HN 1 1 272 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 273 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 273 1 2 1 1 109 ASP H . 109 . HN 1 1 274 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 274 1 2 1 1 109 ASP H . 109 . HN 1 1 275 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 275 1 2 1 1 111 TYR H . 111 . HN 1 1 276 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 276 1 2 1 1 149 VAL H . 149 . HN 1 1 277 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 277 1 2 1 1 151 TRP H . 151 . HN 1 1 278 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 278 1 2 1 1 151 TRP H . 151 . HN 1 1 279 1 1 1 1 102 TYR H . 102 . HN 1 1 279 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 280 1 1 1 1 104 ILE H . 104 . HN 1 1 280 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 281 1 1 1 1 109 ASP H . 109 . HN 1 1 281 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 282 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 282 1 2 1 1 111 TYR H . 111 . HN 1 1 283 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 283 1 2 1 1 148 GLY H . 148 . HN 1 1 284 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 284 1 2 1 1 149 VAL H . 149 . HN 1 1 285 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 285 1 2 1 1 150 GLU H . 150 . HN 1 1 286 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 286 1 2 1 1 161 LEU H . 161 . HN 1 1 287 1 1 1 1 98 ALA H . 98 . HN 1 1 287 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 288 1 1 1 1 98 ALA H . 98 . HN 1 1 288 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 289 1 1 1 1 100 LEU H . 100 . HN 1 1 289 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 290 1 1 1 1 100 LEU H . 100 . HN 1 1 290 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 291 1 1 1 1 112 THR H . 112 . HN 1 1 291 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 292 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 292 1 2 1 1 115 GLY H . 115 . HN 1 1 293 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 293 1 2 1 1 115 GLY H . 115 . HN 1 1 294 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 294 1 2 1 1 144 VAL H . 144 . HN 1 1 295 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 295 1 2 1 1 144 VAL H . 144 . HN 1 1 296 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1 296 1 2 1 1 146 ALA H . 146 . HN 1 1 297 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1 297 1 2 1 1 146 ALA H . 146 . HN 1 1 298 1 1 1 1 113 ARG H . 113 . HN 1 1 298 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 299 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 299 1 2 1 1 119 TRP H . 119 . HN 1 1 300 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 300 1 2 1 1 119 TRP H . 119 . HN 1 1 301 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 301 1 2 1 1 141 VAL H . 141 . HN 1 1 302 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 302 1 2 1 1 141 VAL H . 141 . HN 1 1 303 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1 303 1 2 1 1 142 SER H . 142 . HN 1 1 304 1 1 1 1 96 LEU H . 96 . HN 1 1 304 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 305 1 1 1 1 96 LEU H . 96 . HN 1 1 305 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 306 1 1 1 1 116 GLY H . 116 . HN 1 1 306 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 307 1 1 1 1 117 MET H . 117 . HN 1 1 307 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 308 1 1 1 1 117 MET H . 117 . HN 1 1 308 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 309 1 1 1 1 118 VAL H . 118 . HN 1 1 309 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 310 1 1 1 1 118 VAL H . 118 . HN 1 1 310 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 311 1 1 1 1 119 TRP H . 119 . HN 1 1 311 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 312 1 1 1 1 119 TRP H . 119 . HN 1 1 312 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 313 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 313 1 2 1 1 142 SER H . 142 . HN 1 1 314 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 314 1 2 1 1 142 SER H . 142 . HN 1 1 315 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 315 1 2 1 1 144 VAL H . 144 . HN 1 1 316 1 1 1 1 96 LEU H . 96 . HN 1 1 316 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 317 1 1 1 1 96 LEU H . 96 . HN 1 1 317 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 318 1 1 1 1 97 THR H . 97 . HN 1 1 318 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 319 1 1 1 1 97 THR H . 97 . HN 1 1 319 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 320 1 1 1 1 113 ARG H . 113 . HN 1 1 320 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 321 1 1 1 1 114 LEU H . 114 . HN 1 1 321 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 322 1 1 1 1 114 LEU H . 114 . HN 1 1 322 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 323 1 1 1 1 115 GLY H . 115 . HN 1 1 323 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 324 1 1 1 1 115 GLY H . 115 . HN 1 1 324 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 325 1 1 1 1 116 GLY H . 116 . HN 1 1 325 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 326 1 1 1 1 116 GLY H . 116 . HN 1 1 326 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 327 1 1 1 1 117 MET H . 117 . HN 1 1 327 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 328 1 1 1 1 117 MET H . 117 . HN 1 1 328 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 329 1 1 1 1 118 VAL H . 118 . HN 1 1 329 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 330 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1 330 1 2 1 1 145 PHE H . 145 . HN 1 1 331 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1 331 1 2 1 1 145 PHE H . 145 . HN 1 1 332 1 1 1 1 102 TYR H . 102 . HN 1 1 332 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 333 1 1 1 1 104 ILE H . 104 . HN 1 1 333 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 334 1 1 1 1 105 THR H . 105 . HN 1 1 334 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 335 1 1 1 1 109 ASP H . 109 . HN 1 1 335 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 336 1 1 1 1 109 ASP H . 109 . HN 1 1 336 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 337 1 1 1 1 110 ILE H . 110 . HN 1 1 337 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 338 1 1 1 1 110 ILE H . 110 . HN 1 1 338 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 339 1 1 1 1 111 TYR H . 111 . HN 1 1 339 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 340 1 1 1 1 111 TYR H . 111 . HN 1 1 340 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 341 1 1 1 1 148 GLY H . 148 . HN 1 1 341 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 342 1 1 1 1 148 GLY H . 148 . HN 1 1 342 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 343 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 343 1 2 1 1 150 GLU H . 150 . HN 1 1 344 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 344 1 2 1 1 150 GLU H . 150 . HN 1 1 345 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 345 1 2 1 1 151 TRP H . 151 . HN 1 1 346 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 346 1 2 1 1 151 TRP H . 151 . HN 1 1 347 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 347 1 2 1 1 152 ALA H . 152 . HN 1 1 348 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 348 1 2 1 1 159 THR H . 159 . HN 1 1 349 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 349 1 2 1 1 161 LEU H . 161 . HN 1 1 350 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 350 1 2 1 1 161 LEU H . 161 . HN 1 1 351 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 351 1 2 1 1 162 GLU H . 162 . HN 1 1 352 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 352 1 2 1 1 162 GLU H . 162 . HN 1 1 353 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 353 1 2 1 1 163 TYR H . 163 . HN 1 1 354 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 354 1 2 1 1 187 GLY H . 187 . HN 1 1 355 1 1 1 1 152 ALA H . 152 . HN 1 1 355 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 356 1 1 1 1 152 ALA H . 152 . HN 1 1 356 1 2 1 1 153 VAL MG2 . 153 . HG2# 1 1 357 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 357 1 2 1 1 154 THR H . 154 . HN 1 1 358 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 358 1 2 1 1 154 THR H . 154 . HN 1 1 359 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 359 1 2 1 1 155 ARG H . 155 . HN 1 1 360 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 360 1 2 1 1 155 ARG H . 155 . HN 1 1 361 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 361 1 2 1 1 156 ASP H . 156 . HN 1 1 362 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 362 1 2 1 1 157 ILE H . 157 . HN 1 1 363 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 363 1 2 1 1 157 ILE H . 157 . HN 1 1 364 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 364 1 2 1 1 158 ALA H . 158 . HN 1 1 365 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 365 1 2 1 1 159 THR H . 159 . HN 1 1 366 1 1 1 1 151 TRP H . 151 . HN 1 1 366 1 2 1 1 153 VAL MG1 . 153 . HG1# 1 1 367 1 1 1 1 153 VAL H . 153 . HN 1 1 367 1 2 1 1 157 ILE MD . 157 . HD1# 1 1 368 1 1 1 1 154 THR H . 154 . HN 1 1 368 1 2 1 1 157 ILE MD . 157 . HD1# 1 1 369 1 1 1 1 156 ASP H . 156 . HN 1 1 369 1 2 1 1 157 ILE MD . 157 . HD1# 1 1 370 1 1 1 1 157 ILE MD . 157 . HD1# 1 1 370 1 2 1 1 158 ALA H . 158 . HN 1 1 371 1 1 1 1 157 ILE MD . 157 . HD1# 1 1 371 1 2 1 1 159 THR H . 159 . HN 1 1 372 1 1 1 1 157 ILE MD . 157 . HD1# 1 1 372 1 2 1 1 189 SER H . 189 . HN 1 1 373 1 1 1 1 157 ILE MD . 157 . HD1# 1 1 373 1 2 1 1 191 ARG H . 191 . HN 1 1 374 1 1 1 1 25 LEU H . 25 . HN 1 1 374 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 375 1 1 1 1 147 GLY H . 147 . HN 1 1 375 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 376 1 1 1 1 149 VAL H . 149 . HN 1 1 376 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 377 1 1 1 1 149 VAL H . 149 . HN 1 1 377 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 378 1 1 1 1 160 ARG H . 160 . HN 1 1 378 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 379 1 1 1 1 160 ARG H . 160 . HN 1 1 379 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 380 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 380 1 2 1 1 162 GLU H . 162 . HN 1 1 381 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 381 1 2 1 1 162 GLU H . 162 . HN 1 1 382 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 382 1 2 1 1 186 LEU H . 186 . HN 1 1 383 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 383 1 2 1 1 187 GLY H . 187 . HN 1 1 384 1 1 1 1 163 TYR H . 163 . HN 1 1 384 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 385 1 1 1 1 25 LEU H . 25 . HN 1 1 385 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 386 1 1 1 1 160 ARG H . 160 . HN 1 1 386 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 387 1 1 1 1 160 ARG H . 160 . HN 1 1 387 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 388 1 1 1 1 161 LEU H . 161 . HN 1 1 388 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 389 1 1 1 1 161 LEU H . 161 . HN 1 1 389 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 390 1 1 1 1 162 GLU H . 162 . HN 1 1 390 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 391 1 1 1 1 162 GLU H . 162 . HN 1 1 391 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 392 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 392 1 2 1 1 187 GLY H . 187 . HN 1 1 393 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 393 1 2 1 1 187 GLY H . 187 . HN 1 1 394 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 394 1 2 1 1 188 VAL H . 188 . HN 1 1 395 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 395 1 2 1 1 188 VAL H . 188 . HN 1 1 396 1 1 1 1 21 ALA H . 21 . HN 1 1 396 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 397 1 1 1 1 22 GLY H . 22 . HN 1 1 397 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 398 1 1 1 1 23 GLY H . 23 . HN 1 1 398 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 399 1 1 1 1 23 GLY H . 23 . HN 1 1 399 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 400 1 1 1 1 24 LYS H . 24 . HN 1 1 400 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 401 1 1 1 1 24 LYS H . 24 . HN 1 1 401 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 402 1 1 1 1 25 LEU H . 25 . HN 1 1 402 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 403 1 1 1 1 25 LEU H . 25 . HN 1 1 403 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 404 1 1 1 1 57 PHE H . 57 . HN 1 1 404 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 405 1 1 1 1 158 ALA H . 158 . HN 1 1 405 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 406 1 1 1 1 158 ALA H . 158 . HN 1 1 406 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 407 1 1 1 1 159 THR H . 159 . HN 1 1 407 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 408 1 1 1 1 160 ARG H . 160 . HN 1 1 408 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 409 1 1 1 1 160 ARG H . 160 . HN 1 1 409 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 410 1 1 1 1 187 GLY H . 187 . HN 1 1 410 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 411 1 1 1 1 187 GLY H . 187 . HN 1 1 411 1 2 1 1 188 VAL MG2 . 188 . HG2# 1 1 412 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 412 1 2 1 1 189 SER H . 189 . HN 1 1 413 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 413 1 2 1 1 189 SER H . 189 . HN 1 1 414 1 1 1 1 188 VAL MG1 . 188 . HG1# 1 1 414 1 2 1 1 190 TYR H . 190 . HN 1 1 415 1 1 1 1 188 VAL MG2 . 188 . HG2# 1 1 415 1 2 1 1 190 TYR H . 190 . HN 1 1 416 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 416 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 417 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 417 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 418 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 418 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 419 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 419 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 420 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 420 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 421 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 421 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 422 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 422 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 423 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1 423 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 424 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 424 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1 425 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 425 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1 426 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 426 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 427 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 427 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 428 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 428 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 429 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 429 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 430 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 430 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 431 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1 431 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 432 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 432 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1 433 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 433 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1 434 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 434 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 435 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1 435 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 436 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 436 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 437 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 437 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 438 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 438 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 439 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1 439 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 440 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 440 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 441 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 441 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1 442 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 442 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1 443 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1 443 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1 444 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 444 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 445 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1 445 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 446 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 446 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 447 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1 447 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 448 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 448 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1 449 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 449 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1 450 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 450 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 451 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 451 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 452 1 1 1 1 104 ILE MD . 104 . HD1# 1 1 452 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 453 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 453 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 454 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 454 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 455 1 1 1 1 108 LEU MD1 . 108 . HD1# 1 1 455 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 456 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 456 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 457 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 457 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 458 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1 458 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 459 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 459 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 460 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 460 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 461 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 461 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 462 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 462 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1 463 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 463 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 464 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1 464 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1 465 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 465 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 466 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 466 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 467 1 1 1 1 149 VAL MG1 . 149 . HG1# 1 1 467 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 468 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 468 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1 469 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 469 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1 470 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 470 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 471 1 1 1 1 153 VAL MG1 . 153 . HG1# 1 1 471 1 2 1 1 157 ILE MD . 157 . HD1# 1 1 472 1 1 1 1 153 VAL MG2 . 153 . HG2# 1 1 472 1 2 1 1 157 ILE MD . 157 . HD1# 1 1 473 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 473 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 474 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 474 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 475 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 475 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1 476 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1 476 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 477 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 477 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 478 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 478 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 479 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 479 1 2 1 1 184 LEU MD1 . 184 . HD1# 1 1 480 1 1 1 1 161 LEU MD2 . 161 . HD2# 1 1 480 1 2 1 1 184 LEU MD2 . 184 . HD2# 1 1 481 1 1 1 1 186 LEU MD1 . 186 . HD1# 1 1 481 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 482 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1 482 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 483 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1 483 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 484 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1 484 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 485 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 485 1 2 1 1 186 LEU MD1 . 186 . HD1# 1 1 486 1 1 1 1 186 LEU MD2 . 186 . HD2# 1 1 486 1 2 1 1 188 VAL MG1 . 188 . HG1# 1 1 487 1 1 1 1 184 LEU MD1 . 184 . HD1# 1 1 487 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 488 1 1 1 1 184 LEU MD2 . 184 . HD2# 1 1 488 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 489 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1 489 1 2 1 1 186 LEU MD2 . 186 . HD2# 1 1 490 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 490 1 2 1 1 186 LEU MD2 . 186 . HD2# 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 . . . . . 3.3 2.6 3.4 1 1 2 1 . . . . . 3.3 2.6 3.4 1 1 3 1 . . . . . 3.3 2.6 3.4 1 1 4 1 . . . . . 3.3 2.6 3.4 1 1 5 1 . . . . . 3.3 2.6 3.4 1 1 6 1 . . . . . 3.3 2.6 3.4 1 1 7 1 . . . . . 3.3 2.6 3.4 1 1 8 1 . . . . . 3.3 2.6 3.4 1 1 9 1 . . . . . 3.3 2.6 3.4 1 1 10 1 . . . . . 3.3 2.6 4.8 1 1 11 1 . . . . . 3.3 2.6 4.8 1 1 12 1 . . . . . 3.3 2.6 3.4 1 1 13 1 . . . . . 3.3 2.6 3.4 1 1 14 1 . . . . . 3.3 2.6 3.4 1 1 15 1 . . . . . 3.3 2.6 4.8 1 1 16 1 . . . . . 3.3 2.6 3.4 1 1 17 1 . . . . . 3.3 2.6 3.4 1 1 18 1 . . . . . 3.3 2.6 3.4 1 1 19 1 . . . . . 3.3 2.6 3.4 1 1 20 1 . . . . . 3.3 2.6 3.4 1 1 21 1 . . . . . 3.3 2.6 3.4 1 1 22 1 . . . . . 3.3 2.6 3.4 1 1 23 1 . . . . . 3.3 2.6 3.4 1 1 24 1 . . . . . 3.3 2.6 3.4 1 1 25 1 . . . . . 3.3 2.6 3.4 1 1 26 1 . . . . . 3.3 2.6 3.4 1 1 27 1 . . . . . 3.3 2.6 3.4 1 1 28 1 . . . . . 3.3 2.6 3.4 1 1 29 1 . . . . . 3.3 2.6 3.4 1 1 30 1 . . . . . 3.3 2.6 4.8 1 1 31 1 . . . . . 3.3 2.6 3.4 1 1 32 1 . . . . . 3.3 2.6 3.4 1 1 33 1 . . . . . 3.3 2.6 3.4 1 1 34 1 . . . . . 3.3 2.6 4.8 1 1 35 1 . . . . . 3.3 2.6 3.4 1 1 36 1 . . . . . 3.3 2.6 3.4 1 1 37 1 . . . . . 3.3 2.6 3.4 1 1 38 1 . . . . . 3.3 2.6 4.8 1 1 39 1 . . . . . 4.3 1.8 4.7 1 1 40 1 . . . . . 4.3 1.8 4.7 1 1 41 1 . . . . . 4.3 1.8 4.7 1 1 42 1 . . . . . 4.3 1.8 4.7 1 1 43 1 . . . . . 4.3 1.8 4.7 1 1 44 1 . . . . . 4.3 1.8 4.7 1 1 45 1 . . . . . 4.3 1.8 4.7 1 1 46 1 . . . . . 4.3 1.8 4.7 1 1 47 1 . . . . . 4.3 1.8 4.7 1 1 48 1 . . . . . 4.3 4.1 4.7 1 1 49 1 . . . . . 4.3 4.1 4.7 1 1 50 1 . . . . . 4.3 4.1 4.7 1 1 51 1 . . . . . 4.3 4.1 4.7 1 1 52 1 . . . . . 4.3 4.1 4.7 1 1 53 1 . . . . . 4.3 4.1 4.7 1 1 54 1 . . . . . 4.3 4.1 4.7 1 1 55 1 . . . . . 4.3 1.8 4.7 1 1 56 1 . . . . . 4.3 1.8 4.7 1 1 57 1 . . . . . 4.3 1.8 4.7 1 1 58 1 . . . . . 4.3 1.8 4.7 1 1 59 1 . . . . . 4.3 1.8 4.7 1 1 60 1 . . . . . 4.3 1.8 4.7 1 1 61 1 . . . . . 4.3 4.1 4.7 1 1 62 1 . . . . . 4.3 4.1 4.7 1 1 63 1 . . . . . 4.3 4.1 4.7 1 1 64 1 . . . . . 4.3 4.1 4.7 1 1 65 1 . . . . . 4.3 4.1 4.7 1 1 66 1 . . . . . 4.3 4.1 4.7 1 1 67 1 . . . . . 4.3 4.1 4.7 1 1 68 1 . . . . . 4.3 4.1 4.7 1 1 69 1 . . . . . 4.3 4.1 4.7 1 1 70 1 . . . . . 4.3 1.8 4.7 1 1 71 1 . . . . . 4.3 1.8 4.7 1 1 72 1 . . . . . 4.3 1.8 4.7 1 1 73 1 . . . . . 4.3 1.8 4.7 1 1 74 1 . . . . . 4.3 4.1 4.7 1 1 75 1 . . . . . 4.3 4.1 4.7 1 1 76 1 . . . . . 4.3 4.1 4.7 1 1 77 1 . . . . . 4.3 4.1 4.7 1 1 78 1 . . . . . 4.3 4.1 4.7 1 1 79 1 . . . . . 4.3 4.1 4.7 1 1 80 1 . . . . . 4.3 4.1 4.7 1 1 81 1 . . . . . 4.3 4.1 4.7 1 1 82 1 . . . . . 4.3 4.1 4.7 1 1 83 1 . . . . . 4.3 4.1 4.7 1 1 84 1 . . . . . 4.3 4.1 4.7 1 1 85 1 . . . . . 4.3 4.1 4.7 1 1 86 1 . . . . . 4.3 4.1 4.7 1 1 87 1 . . . . . 4.3 4.1 4.7 1 1 88 1 . . . . . 4.3 4.1 4.7 1 1 89 1 . . . . . 4.3 4.1 4.7 1 1 90 1 . . . . . 4.3 4.1 4.7 1 1 91 1 . . . . . 4.3 4.1 4.7 1 1 92 1 . . . . . 4.3 4.1 4.7 1 1 93 1 . . . . . 4.3 4.1 4.7 1 1 94 1 . . . . . 4.3 4.1 4.7 1 1 95 1 . . . . . 4.3 4.1 4.7 1 1 96 1 . . . . . 4.3 4.1 4.7 1 1 97 1 . . . . . 4.3 4.1 4.7 1 1 98 1 . . . . . 4.3 4.1 4.7 1 1 99 1 . . . . . 4.3 4.1 4.7 1 1 100 1 . . . . . 4.3 4.1 4.7 1 1 101 1 . . . . . 4.3 4.1 4.7 1 1 102 1 . . . . . 4.3 4.1 4.7 1 1 103 1 . . . . . 4.3 1.8 4.7 1 1 104 1 . . . . . 4.3 4.1 4.7 1 1 105 1 . . . . . 4.3 4.1 4.7 1 1 106 1 . . . . . 4.3 4.1 4.7 1 1 107 1 . . . . . 4.3 4.1 4.7 1 1 108 1 . . . . . 4.3 4.1 4.7 1 1 109 1 . . . . . 4.3 4.1 4.7 1 1 110 1 . . . . . 4.3 4.1 4.7 1 1 111 1 . . . . . 4.3 4.1 4.7 1 1 112 1 . . . . . 4.3 1.8 4.7 1 1 113 1 . . . . . 4.3 1.8 4.7 1 1 114 1 . . . . . 4.3 1.8 4.7 1 1 115 1 . . . . . 4.3 1.8 4.7 1 1 116 1 . . . . . 4.3 1.8 4.7 1 1 117 1 . . . . . 4.5 2.5 6.5 1 1 118 1 . . . . . 4.5 2.5 6.5 1 1 119 1 . . . . . 4.5 2.5 6.5 1 1 120 1 . . . . . 4.5 2.5 6.5 1 1 121 1 . . . . . 3.8 1.8 5.8 1 1 122 1 . . . . . 3.8 1.8 5.8 1 1 123 1 . . . . . 3.8 1.8 5.8 1 1 124 1 . . . . . 4.5 2.5 6.5 1 1 125 1 . . . . . 4.5 2.5 6.5 1 1 126 1 . . . . . 4.5 2.5 6.5 1 1 127 1 . . . . . 4.5 2.5 6.5 1 1 128 1 . . . . . 5.0 1.8 8.0 1 1 129 1 . . . . . 5.0 1.8 8.0 1 1 130 1 . . . . . 5.0 1.8 8.0 1 1 131 1 . . . . . 5.0 1.8 8.0 1 1 132 1 . . . . . 5.0 1.8 8.0 1 1 133 1 . . . . . 5.0 1.8 8.0 1 1 134 1 . . . . . 5.0 1.8 8.0 1 1 135 1 . . . . . 5.0 1.8 8.0 1 1 136 1 . . . . . 5.0 1.8 8.0 1 1 137 1 . . . . . 5.0 1.8 8.0 1 1 138 1 . . . . . 5.0 1.8 8.0 1 1 139 1 . . . . . 5.0 1.8 8.0 1 1 140 1 . . . . . 5.0 1.8 8.0 1 1 141 1 . . . . . 5.0 1.8 8.0 1 1 142 1 . . . . . 5.0 1.8 8.0 1 1 143 1 . . . . . 5.0 1.8 8.0 1 1 144 1 . . . . . 5.0 1.8 8.0 1 1 145 1 . . . . . 5.0 1.8 8.0 1 1 146 1 . . . . . 5.0 1.8 8.0 1 1 147 1 . . . . . 5.0 1.8 8.0 1 1 148 1 . . . . . 5.0 1.8 8.0 1 1 149 1 . . . . . 5.0 1.8 8.0 1 1 150 1 . . . . . 5.0 1.8 8.0 1 1 151 1 . . . . . 5.0 1.8 8.0 1 1 152 1 . . . . . 5.0 1.8 8.0 1 1 153 1 . . . . . 5.0 1.8 8.0 1 1 154 1 . . . . . 5.0 1.8 8.0 1 1 155 1 . . . . . 5.0 1.8 8.0 1 1 156 1 . . . . . 5.0 1.8 8.0 1 1 157 1 . . . . . 5.0 1.8 8.0 1 1 158 1 . . . . . 5.0 1.8 8.0 1 1 159 1 . . . . . 5.0 1.8 8.0 1 1 160 1 . . . . . 5.0 1.8 8.0 1 1 161 1 . . . . . 5.0 1.8 8.0 1 1 162 1 . . . . . 5.0 1.8 8.0 1 1 163 1 . . . . . 5.0 1.8 8.0 1 1 164 1 . . . . . 5.0 1.8 8.0 1 1 165 1 . . . . . 5.0 1.8 8.0 1 1 166 1 . . . . . 5.0 1.8 8.0 1 1 167 1 . . . . . 5.0 1.8 8.0 1 1 168 1 . . . . . 5.0 1.8 8.0 1 1 169 1 . . . . . 5.0 1.8 8.0 1 1 170 1 . . . . . 5.0 1.8 8.0 1 1 171 1 . . . . . 5.0 1.8 8.0 1 1 172 1 . . . . . 5.0 1.8 8.0 1 1 173 1 . . . . . 5.0 1.8 8.0 1 1 174 1 . . . . . 7.0 6.0 10.0 1 1 175 1 . . . . . 7.0 6.0 10.0 1 1 176 1 . . . . . 5.0 3.5 7.0 1 1 177 1 . . . . . 7.0 6.0 10.0 1 1 178 1 . . . . . 7.0 6.0 10.0 1 1 179 1 . . . . . 5.0 3.5 7.0 1 1 180 1 . . . . . 7.0 6.0 10.0 1 1 181 1 . . . . . 7.0 6.0 10.0 1 1 182 1 . . . . . 5.0 3.5 7.0 1 1 183 1 . . . . . 7.0 6.0 10.0 1 1 184 1 . . . . . 5.0 3.5 7.0 1 1 185 1 . . . . . 5.0 3.5 7.0 1 1 186 1 . . . . . 5.0 3.5 7.0 1 1 187 1 . . . . . 7.0 6.0 10.0 1 1 188 1 . . . . . 7.0 6.0 10.0 1 1 189 1 . . . . . 7.0 6.0 10.0 1 1 190 1 . . . . . 7.0 6.0 10.0 1 1 191 1 . . . . . 7.0 6.0 10.0 1 1 192 1 . . . . . 5.0 3.5 7.0 1 1 193 1 . . . . . 7.0 6.0 10.0 1 1 194 1 . . . . . 3.0 2.0 4.5 1 1 195 1 . . . . . 7.0 6.0 10.0 1 1 196 1 . . . . . 7.0 6.0 10.0 1 1 197 1 . . . . . 7.0 6.0 10.0 1 1 198 1 . . . . . 5.0 3.5 7.0 1 1 199 1 . . . . . 7.0 6.0 10.0 1 1 200 1 . . . . . 5.0 3.5 7.0 1 1 201 1 . . . . . 5.0 3.5 7.0 1 1 202 1 . . . . . 5.0 3.5 7.0 1 1 203 1 . . . . . 5.0 3.5 7.0 1 1 204 1 . . . . . 3.0 2.0 4.5 1 1 205 1 . . . . . 5.0 3.5 7.0 1 1 206 1 . . . . . 5.0 3.5 7.0 1 1 207 1 . . . . . 7.0 6.0 10.0 1 1 208 1 . . . . . 7.0 6.0 10.0 1 1 209 1 . . . . . 5.0 3.5 7.0 1 1 210 1 . . . . . 3.0 2.0 4.5 1 1 211 1 . . . . . 5.0 3.5 7.0 1 1 212 1 . . . . . 5.0 3.5 7.0 1 1 213 1 . . . . . 7.0 6.0 10.0 1 1 214 1 . . . . . 5.0 3.5 7.0 1 1 215 1 . . . . . 5.0 3.5 7.0 1 1 216 1 . . . . . 5.0 3.5 7.0 1 1 217 1 . . . . . 7.0 6.0 10.0 1 1 218 1 . . . . . 7.0 6.0 10.0 1 1 219 1 . . . . . 5.0 3.5 7.0 1 1 220 1 . . . . . 7.0 6.0 10.0 1 1 221 1 . . . . . 7.0 6.0 10.0 1 1 222 1 . . . . . 7.0 6.0 10.0 1 1 223 1 . . . . . 5.0 3.5 7.0 1 1 224 1 . . . . . 5.0 3.5 7.0 1 1 225 1 . . . . . 3.0 2.0 4.5 1 1 226 1 . . . . . 5.0 3.5 7.0 1 1 227 1 . . . . . 5.0 3.5 7.0 1 1 228 1 . . . . . 5.0 3.5 7.0 1 1 229 1 . . . . . 7.0 6.0 10.0 1 1 230 1 . . . . . 7.0 6.0 10.0 1 1 231 1 . . . . . 7.0 6.0 10.0 1 1 232 1 . . . . . 7.0 6.0 10.0 1 1 233 1 . . . . . 7.0 6.0 10.0 1 1 234 1 . . . . . 5.0 3.5 7.0 1 1 235 1 . . . . . 5.0 3.5 7.0 1 1 236 1 . . . . . 5.0 3.5 7.0 1 1 237 1 . . . . . 7.0 6.0 10.0 1 1 238 1 . . . . . 5.0 3.5 7.0 1 1 239 1 . . . . . 5.0 3.5 7.0 1 1 240 1 . . . . . 5.0 3.5 7.0 1 1 241 1 . . . . . 7.0 6.0 10.0 1 1 242 1 . . . . . 7.0 6.0 10.0 1 1 243 1 . . . . . 7.0 6.0 10.0 1 1 244 1 . . . . . 5.0 3.5 7.0 1 1 245 1 . . . . . 7.0 6.0 10.0 1 1 246 1 . . . . . 5.0 3.5 7.0 1 1 247 1 . . . . . 7.0 6.0 10.0 1 1 248 1 . . . . . 7.0 6.0 10.0 1 1 249 1 . . . . . 7.0 6.0 10.0 1 1 250 1 . . . . . 5.0 3.5 7.0 1 1 251 1 . . . . . 7.0 6.0 10.0 1 1 252 1 . . . . . 5.0 3.5 7.0 1 1 253 1 . . . . . 5.0 3.5 7.0 1 1 254 1 . . . . . 5.0 3.5 7.0 1 1 255 1 . . . . . 7.0 6.0 10.0 1 1 256 1 . . . . . 5.0 3.5 7.0 1 1 257 1 . . . . . 7.0 6.0 10.0 1 1 258 1 . . . . . 5.0 3.5 7.0 1 1 259 1 . . . . . 3.0 2.0 4.5 1 1 260 1 . . . . . 7.0 6.0 10.0 1 1 261 1 . . . . . 7.0 6.0 10.0 1 1 262 1 . . . . . 5.0 3.5 7.0 1 1 263 1 . . . . . 5.0 3.5 7.0 1 1 264 1 . . . . . 5.0 3.5 7.0 1 1 265 1 . . . . . 5.0 3.5 7.0 1 1 266 1 . . . . . 7.0 6.0 10.0 1 1 267 1 . . . . . 7.0 6.0 10.0 1 1 268 1 . . . . . 7.0 6.0 10.0 1 1 269 1 . . . . . 5.0 3.5 7.0 1 1 270 1 . . . . . 5.0 3.5 7.0 1 1 271 1 . . . . . 5.0 3.5 7.0 1 1 272 1 . . . . . 5.0 3.5 7.0 1 1 273 1 . . . . . 5.0 3.5 7.0 1 1 274 1 . . . . . 5.0 3.5 7.0 1 1 275 1 . . . . . 7.0 6.0 10.0 1 1 276 1 . . . . . 7.0 6.0 10.0 1 1 277 1 . . . . . 7.0 6.0 10.0 1 1 278 1 . . . . . 7.0 6.0 10.0 1 1 279 1 . . . . . 5.0 3.5 7.0 1 1 280 1 . . . . . 7.0 6.0 10.0 1 1 281 1 . . . . . 7.0 6.0 10.0 1 1 282 1 . . . . . 5.0 3.5 7.0 1 1 283 1 . . . . . 5.0 3.5 7.0 1 1 284 1 . . . . . 5.0 3.5 7.0 1 1 285 1 . . . . . 5.0 3.5 7.0 1 1 286 1 . . . . . 7.0 6.0 10.0 1 1 287 1 . . . . . 7.0 6.0 10.0 1 1 288 1 . . . . . 5.0 3.5 7.0 1 1 289 1 . . . . . 7.0 6.0 10.0 1 1 290 1 . . . . . 7.0 6.0 10.0 1 1 291 1 . . . . . 7.0 6.0 10.0 1 1 292 1 . . . . . 5.0 3.5 7.0 1 1 293 1 . . . . . 5.0 3.5 7.0 1 1 294 1 . . . . . 7.0 6.0 10.0 1 1 295 1 . . . . . 5.0 3.5 7.0 1 1 296 1 . . . . . 7.0 6.0 10.0 1 1 297 1 . . . . . 7.0 6.0 10.0 1 1 298 1 . . . . . 7.0 6.0 10.0 1 1 299 1 . . . . . 3.0 2.0 4.5 1 1 300 1 . . . . . 5.0 3.5 7.0 1 1 301 1 . . . . . 5.0 3.5 7.0 1 1 302 1 . . . . . 7.0 6.0 10.0 1 1 303 1 . . . . . 5.0 3.5 7.0 1 1 304 1 . . . . . 7.0 6.0 10.0 1 1 305 1 . . . . . 5.0 3.5 7.0 1 1 306 1 . . . . . 7.0 6.0 10.0 1 1 307 1 . . . . . 7.0 6.0 10.0 1 1 308 1 . . . . . 5.0 3.5 7.0 1 1 309 1 . . . . . 7.0 6.0 10.0 1 1 310 1 . . . . . 5.0 3.5 7.0 1 1 311 1 . . . . . 5.0 3.5 7.0 1 1 312 1 . . . . . 5.0 3.5 7.0 1 1 313 1 . . . . . 5.0 3.5 7.0 1 1 314 1 . . . . . 3.0 2.0 4.5 1 1 315 1 . . . . . 7.0 6.0 10.0 1 1 316 1 . . . . . 7.0 6.0 10.0 1 1 317 1 . . . . . 5.0 3.5 7.0 1 1 318 1 . . . . . 7.0 6.0 10.0 1 1 319 1 . . . . . 5.0 3.5 7.0 1 1 320 1 . . . . . 7.0 6.0 10.0 1 1 321 1 . . . . . 7.0 6.0 10.0 1 1 322 1 . . . . . 5.0 3.5 7.0 1 1 323 1 . . . . . 5.0 3.5 7.0 1 1 324 1 . . . . . 3.0 2.0 4.5 1 1 325 1 . . . . . 5.0 3.5 7.0 1 1 326 1 . . . . . 3.0 2.0 4.5 1 1 327 1 . . . . . 3.0 2.0 4.5 1 1 328 1 . . . . . 5.0 3.5 7.0 1 1 329 1 . . . . . 7.0 6.0 10.0 1 1 330 1 . . . . . 5.0 3.5 7.0 1 1 331 1 . . . . . 5.0 3.5 7.0 1 1 332 1 . . . . . 7.0 6.0 10.0 1 1 333 1 . . . . . 7.0 6.0 10.0 1 1 334 1 . . . . . 7.0 6.0 10.0 1 1 335 1 . . . . . 5.0 3.5 7.0 1 1 336 1 . . . . . 5.0 3.5 7.0 1 1 337 1 . . . . . 5.0 3.5 7.0 1 1 338 1 . . . . . 7.0 6.0 10.0 1 1 339 1 . . . . . 5.0 3.5 7.0 1 1 340 1 . . . . . 5.0 3.5 7.0 1 1 341 1 . . . . . 5.0 3.5 7.0 1 1 342 1 . . . . . 5.0 3.5 7.0 1 1 343 1 . . . . . 5.0 3.5 7.0 1 1 344 1 . . . . . 5.0 3.5 7.0 1 1 345 1 . . . . . 7.0 6.0 10.0 1 1 346 1 . . . . . 5.0 3.5 7.0 1 1 347 1 . . . . . 7.0 6.0 10.0 1 1 348 1 . . . . . 7.0 6.0 10.0 1 1 349 1 . . . . . 5.0 3.5 7.0 1 1 350 1 . . . . . 3.0 2.0 4.5 1 1 351 1 . . . . . 7.0 6.0 10.0 1 1 352 1 . . . . . 5.0 3.5 7.0 1 1 353 1 . . . . . 7.0 6.0 10.0 1 1 354 1 . . . . . 7.0 6.0 10.0 1 1 355 1 . . . . . 7.0 6.0 10.0 1 1 356 1 . . . . . 5.0 3.5 7.0 1 1 357 1 . . . . . 3.0 2.0 4.5 1 1 358 1 . . . . . 5.0 3.5 7.0 1 1 359 1 . . . . . 5.0 3.5 7.0 1 1 360 1 . . . . . 7.0 6.0 10.0 1 1 361 1 . . . . . 7.0 6.0 10.0 1 1 362 1 . . . . . 5.0 3.5 7.0 1 1 363 1 . . . . . 7.0 6.0 10.0 1 1 364 1 . . . . . 5.0 3.5 7.0 1 1 365 1 . . . . . 7.0 6.0 7.0 1 1 366 1 . . . . . 7.0 6.0 10.0 1 1 367 1 . . . . . 7.0 6.0 10.0 1 1 368 1 . . . . . 5.0 3.5 7.0 1 1 369 1 . . . . . 5.0 3.5 7.0 1 1 370 1 . . . . . 5.0 3.5 7.0 1 1 371 1 . . . . . 7.0 6.0 10.0 1 1 372 1 . . . . . 7.0 6.0 10.0 1 1 373 1 . . . . . 7.0 6.0 10.0 1 1 374 1 . . . . . 7.0 6.0 10.0 1 1 375 1 . . . . . 7.0 6.0 10.0 1 1 376 1 . . . . . 5.0 3.5 7.0 1 1 377 1 . . . . . 5.0 3.5 7.0 1 1 378 1 . . . . . 7.0 6.0 10.0 1 1 379 1 . . . . . 7.0 6.0 10.0 1 1 380 1 . . . . . 5.0 3.5 7.0 1 1 381 1 . . . . . 3.0 2.0 4.5 1 1 382 1 . . . . . 7.0 6.0 10.0 1 1 383 1 . . . . . 5.0 3.5 7.0 1 1 384 1 . . . . . 5.0 3.5 7.0 1 1 385 1 . . . . . 7.0 6.0 10.0 1 1 386 1 . . . . . 7.0 6.0 10.0 1 1 387 1 . . . . . 7.0 6.0 10.0 1 1 388 1 . . . . . 7.0 6.0 10.0 1 1 389 1 . . . . . 7.0 6.0 10.0 1 1 390 1 . . . . . 7.0 6.0 10.0 1 1 391 1 . . . . . 5.0 3.5 7.0 1 1 392 1 . . . . . 5.0 3.5 7.0 1 1 393 1 . . . . . 5.0 3.5 7.0 1 1 394 1 . . . . . 7.0 6.0 10.0 1 1 395 1 . . . . . 7.0 6.0 10.0 1 1 396 1 . . . . . 7.0 6.0 10.0 1 1 397 1 . . . . . 7.0 6.0 10.0 1 1 398 1 . . . . . 5.0 3.5 7.0 1 1 399 1 . . . . . 3.0 2.0 4.5 1 1 400 1 . . . . . 7.0 6.0 10.0 1 1 401 1 . . . . . 7.0 6.0 10.0 1 1 402 1 . . . . . 7.0 6.0 10.0 1 1 403 1 . . . . . 7.0 6.0 10.0 1 1 404 1 . . . . . 7.0 6.0 10.0 1 1 405 1 . . . . . 5.0 3.5 7.0 1 1 406 1 . . . . . 7.0 6.0 10.0 1 1 407 1 . . . . . 5.0 3.5 7.0 1 1 408 1 . . . . . 5.0 3.5 7.0 1 1 409 1 . . . . . 5.0 3.5 7.0 1 1 410 1 . . . . . 5.0 3.5 7.0 1 1 411 1 . . . . . 5.0 3.5 7.0 1 1 412 1 . . . . . 5.0 3.5 7.0 1 1 413 1 . . . . . 5.0 3.5 7.0 1 1 414 1 . . . . . 7.0 6.0 10.0 1 1 415 1 . . . . . 7.0 6.0 10.0 1 1 416 1 . . . . . 7.0 6.0 10.0 1 1 417 1 . . . . . 7.0 6.0 10.0 1 1 418 1 . . . . . 7.0 6.0 10.0 1 1 419 1 . . . . . 7.0 6.0 10.0 1 1 420 1 . . . . . 7.0 6.0 10.0 1 1 421 1 . . . . . 5.0 3.5 7.0 1 1 422 1 . . . . . 7.0 6.0 10.0 1 1 423 1 . . . . . 7.0 6.0 10.0 1 1 424 1 . . . . . 5.0 3.5 7.0 1 1 425 1 . . . . . 5.0 3.5 7.0 1 1 426 1 . . . . . 7.0 6.0 10.0 1 1 427 1 . . . . . 7.0 6.0 10.0 1 1 428 1 . . . . . 7.0 6.0 7.0 1 1 429 1 . . . . . 7.0 6.0 10.0 1 1 430 1 . . . . . 5.0 3.5 7.0 1 1 431 1 . . . . . 5.0 3.5 7.0 1 1 432 1 . . . . . 7.0 6.0 10.0 1 1 433 1 . . . . . 7.0 6.0 10.0 1 1 434 1 . . . . . 5.0 3.5 7.0 1 1 435 1 . . . . . 5.0 3.5 7.0 1 1 436 1 . . . . . 7.0 6.0 10.0 1 1 437 1 . . . . . 7.0 6.0 10.0 1 1 438 1 . . . . . 7.0 6.0 10.0 1 1 439 1 . . . . . 5.0 3.5 7.0 1 1 440 1 . . . . . 7.0 6.0 10.0 1 1 441 1 . . . . . 7.0 6.0 10.0 1 1 442 1 . . . . . 5.0 3.5 7.0 1 1 443 1 . . . . . 3.0 2.0 4.5 1 1 444 1 . . . . . 7.0 6.0 10.0 1 1 445 1 . . . . . 7.0 6.0 10.0 1 1 446 1 . . . . . 5.0 3.5 7.0 1 1 447 1 . . . . . 5.0 3.5 7.0 1 1 448 1 . . . . . 5.0 3.5 7.0 1 1 449 1 . . . . . 7.0 6.0 10.0 1 1 450 1 . . . . . 3.0 2.0 4.5 1 1 451 1 . . . . . 5.0 3.5 7.0 1 1 452 1 . . . . . 7.0 6.0 10.0 1 1 453 1 . . . . . 7.0 6.0 10.0 1 1 454 1 . . . . . 7.0 6.0 10.0 1 1 455 1 . . . . . 7.0 6.0 10.0 1 1 456 1 . . . . . 7.0 6.0 10.0 1 1 457 1 . . . . . 7.0 6.0 10.0 1 1 458 1 . . . . . 7.0 6.0 10.0 1 1 459 1 . . . . . 3.0 2.0 4.5 1 1 460 1 . . . . . 7.0 6.0 10.0 1 1 461 1 . . . . . 7.0 6.0 10.0 1 1 462 1 . . . . . 7.0 6.0 10.0 1 1 463 1 . . . . . 7.0 6.0 10.0 1 1 464 1 . . . . . 7.0 6.0 10.0 1 1 465 1 . . . . . 7.0 6.0 10.0 1 1 466 1 . . . . . 7.0 6.0 10.0 1 1 467 1 . . . . . 7.0 6.0 10.0 1 1 468 1 . . . . . 5.0 3.5 7.0 1 1 469 1 . . . . . 5.0 3.5 7.0 1 1 470 1 . . . . . 7.0 6.0 10.0 1 1 471 1 . . . . . 5.0 3.5 7.0 1 1 472 1 . . . . . 7.0 6.0 10.0 1 1 473 1 . . . . . 5.0 3.5 7.0 1 1 474 1 . . . . . 3.0 2.0 4.5 1 1 475 1 . . . . . 7.0 6.0 10.0 1 1 476 1 . . . . . 5.0 3.5 7.0 1 1 477 1 . . . . . 5.0 3.5 7.0 1 1 478 1 . . . . . 5.0 3.5 7.0 1 1 479 1 . . . . . 5.0 3.5 7.0 1 1 480 1 . . . . . 3.0 2.0 4.5 1 1 481 1 . . . . . 7.0 6.0 10.0 1 1 482 1 . . . . . 7.0 6.0 10.0 1 1 483 1 . . . . . 7.0 6.0 10.0 1 1 484 1 . . . . . 5.0 3.5 7.0 1 1 485 1 . . . . . 5.0 3.5 7.0 1 1 486 1 . . . . . 7.0 6.0 10.0 1 1 487 1 . . . . . 7.0 6.0 10.0 1 1 488 1 . . . . . 5.0 3.5 7.0 1 1 489 1 . . . . . 7.0 6.0 10.0 1 1 490 1 . . . . . 7.0 6.0 10.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 20 TYR O . 20 . O 1 2 1 1 2 1 1 59 GLY N . 59 . N 1 2 2 1 1 1 1 20 TYR O . 20 . O 1 2 2 1 2 1 1 59 GLY H . 59 . HN 1 2 3 1 1 1 1 20 TYR N . 20 . N 1 2 3 1 2 1 1 59 GLY O . 59 . O 1 2 4 1 1 1 1 20 TYR H . 20 . HN 1 2 4 1 2 1 1 59 GLY O . 59 . O 1 2 5 1 1 1 1 22 GLY O . 22 . O 1 2 5 1 2 1 1 57 PHE N . 57 . N 1 2 6 1 1 1 1 22 GLY O . 22 . O 1 2 6 1 2 1 1 57 PHE H . 57 . HN 1 2 7 1 1 1 1 22 GLY N . 22 . N 1 2 7 1 2 1 1 57 PHE O . 57 . O 1 2 8 1 1 1 1 22 GLY H . 22 . HN 1 2 8 1 2 1 1 57 PHE O . 57 . O 1 2 9 1 1 1 1 24 LYS O . 24 . O 1 2 9 1 2 1 1 55 GLY N . 55 . N 1 2 10 1 1 1 1 24 LYS O . 24 . O 1 2 10 1 2 1 1 55 GLY H . 55 . HN 1 2 11 1 1 1 1 24 LYS N . 24 . N 1 2 11 1 2 1 1 55 GLY O . 55 . O 1 2 12 1 1 1 1 24 LYS H . 24 . HN 1 2 12 1 2 1 1 55 GLY O . 55 . O 1 2 13 1 1 1 1 26 GLY O . 26 . O 1 2 13 1 2 1 1 53 GLY N . 53 . N 1 2 14 1 1 1 1 26 GLY O . 26 . O 1 2 14 1 2 1 1 53 GLY H . 53 . HN 1 2 15 1 1 1 1 26 GLY N . 26 . N 1 2 15 1 2 1 1 53 GLY O . 53 . O 1 2 16 1 1 1 1 26 GLY H . 26 . HN 1 2 16 1 2 1 1 53 GLY O . 53 . O 1 2 17 1 1 1 1 54 ALA O . 54 . O 1 2 17 1 2 1 1 74 TRP N . 74 . N 1 2 18 1 1 1 1 54 ALA O . 54 . O 1 2 18 1 2 1 1 74 TRP H . 74 . HN 1 2 19 1 1 1 1 54 ALA N . 54 . N 1 2 19 1 2 1 1 74 TRP O . 74 . O 1 2 20 1 1 1 1 54 ALA H . 54 . HN 1 2 20 1 2 1 1 74 TRP O . 74 . O 1 2 21 1 1 1 1 56 ALA O . 56 . O 1 2 21 1 2 1 1 72 TYR N . 72 . N 1 2 22 1 1 1 1 56 ALA O . 56 . O 1 2 22 1 2 1 1 72 TYR H . 72 . HN 1 2 23 1 1 1 1 56 ALA N . 56 . N 1 2 23 1 2 1 1 72 TYR O . 72 . O 1 2 24 1 1 1 1 56 ALA H . 56 . HN 1 2 24 1 2 1 1 72 TYR O . 72 . O 1 2 25 1 1 1 1 58 GLY O . 58 . O 1 2 25 1 2 1 1 70 MET N . 70 . N 1 2 26 1 1 1 1 58 GLY O . 58 . O 1 2 26 1 2 1 1 70 MET H . 70 . HN 1 2 27 1 1 1 1 58 GLY N . 58 . N 1 2 27 1 2 1 1 70 MET O . 70 . O 1 2 28 1 1 1 1 58 GLY H . 58 . HN 1 2 28 1 2 1 1 70 MET O . 70 . O 1 2 29 1 1 1 1 60 TYR O . 60 . O 1 2 29 1 2 1 1 68 PHE N . 68 . N 1 2 30 1 1 1 1 60 TYR O . 60 . O 1 2 30 1 2 1 1 68 PHE H . 68 . HN 1 2 31 1 1 1 1 60 TYR N . 60 . N 1 2 31 1 2 1 1 68 PHE O . 68 . O 1 2 32 1 1 1 1 60 TYR H . 60 . HN 1 2 32 1 2 1 1 68 PHE O . 68 . O 1 2 33 1 1 1 1 67 GLY O . 67 . O 1 2 33 1 2 1 1 99 LYS N . 99 . N 1 2 34 1 1 1 1 67 GLY O . 67 . O 1 2 34 1 2 1 1 99 LYS H . 99 . HN 1 2 35 1 1 1 1 67 GLY N . 67 . N 1 2 35 1 2 1 1 99 LYS O . 99 . O 1 2 36 1 1 1 1 67 GLY H . 67 . HN 1 2 36 1 2 1 1 99 LYS O . 99 . O 1 2 37 1 1 1 1 69 GLU O . 69 . O 1 2 37 1 2 1 1 97 THR N . 97 . N 1 2 38 1 1 1 1 69 GLU O . 69 . O 1 2 38 1 2 1 1 97 THR H . 97 . HN 1 2 39 1 1 1 1 69 GLU N . 69 . N 1 2 39 1 2 1 1 97 THR O . 97 . O 1 2 40 1 1 1 1 69 GLU H . 69 . HN 1 2 40 1 2 1 1 97 THR O . 97 . O 1 2 41 1 1 1 1 71 GLY O . 71 . O 1 2 41 1 2 1 1 95 GLN N . 95 . N 1 2 42 1 1 1 1 71 GLY O . 71 . O 1 2 42 1 2 1 1 95 GLN H . 95 . HN 1 2 43 1 1 1 1 71 GLY N . 71 . N 1 2 43 1 2 1 1 95 GLN O . 95 . O 1 2 44 1 1 1 1 71 GLY H . 71 . HN 1 2 44 1 2 1 1 95 GLN O . 95 . O 1 2 45 1 1 1 1 73 ASP O . 73 . O 1 2 45 1 2 1 1 93 GLY N . 93 . N 1 2 46 1 1 1 1 73 ASP O . 73 . O 1 2 46 1 2 1 1 93 GLY H . 93 . HN 1 2 47 1 1 1 1 73 ASP N . 73 . N 1 2 47 1 2 1 1 93 GLY O . 93 . O 1 2 48 1 1 1 1 73 ASP H . 73 . HN 1 2 48 1 2 1 1 93 GLY O . 93 . O 1 2 49 1 1 1 1 94 VAL O . 94 . O 1 2 49 1 2 1 1 118 VAL N . 118 . N 1 2 50 1 1 1 1 94 VAL O . 94 . O 1 2 50 1 2 1 1 118 VAL H . 118 . HN 1 2 51 1 1 1 1 94 VAL N . 94 . N 1 2 51 1 2 1 1 118 VAL O . 118 . O 1 2 52 1 1 1 1 94 VAL H . 94 . HN 1 2 52 1 2 1 1 118 VAL O . 118 . O 1 2 53 1 1 1 1 96 LEU O . 96 . O 1 2 53 1 2 1 1 116 GLY N . 116 . N 1 2 54 1 1 1 1 96 LEU O . 96 . O 1 2 54 1 2 1 1 116 GLY H . 116 . HN 1 2 55 1 1 1 1 96 LEU N . 96 . N 1 2 55 1 2 1 1 116 GLY O . 116 . O 1 2 56 1 1 1 1 96 LEU H . 96 . HN 1 2 56 1 2 1 1 116 GLY O . 116 . O 1 2 57 1 1 1 1 98 ALA O . 98 . O 1 2 57 1 2 1 1 114 LEU N . 114 . N 1 2 58 1 1 1 1 98 ALA O . 98 . O 1 2 58 1 2 1 1 114 LEU H . 114 . HN 1 2 59 1 1 1 1 98 ALA N . 98 . N 1 2 59 1 2 1 1 114 LEU O . 114 . O 1 2 60 1 1 1 1 98 ALA H . 98 . HN 1 2 60 1 2 1 1 114 LEU O . 114 . O 1 2 61 1 1 1 1 100 LEU O . 100 . O 1 2 61 1 2 1 1 112 THR N . 112 . N 1 2 62 1 1 1 1 100 LEU O . 100 . O 1 2 62 1 2 1 1 112 THR H . 112 . HN 1 2 63 1 1 1 1 100 LEU N . 100 . N 1 2 63 1 2 1 1 112 THR O . 112 . O 1 2 64 1 1 1 1 100 LEU H . 100 . HN 1 2 64 1 2 1 1 112 THR O . 112 . O 1 2 65 1 1 1 1 102 TYR O . 102 . O 1 2 65 1 2 1 1 110 ILE N . 110 . N 1 2 66 1 1 1 1 102 TYR O . 102 . O 1 2 66 1 2 1 1 110 ILE H . 110 . HN 1 2 67 1 1 1 1 102 TYR N . 102 . N 1 2 67 1 2 1 1 110 ILE O . 110 . O 1 2 68 1 1 1 1 102 TYR H . 102 . HN 1 2 68 1 2 1 1 110 ILE O . 110 . O 1 2 69 1 1 1 1 109 ASP O . 109 . O 1 2 69 1 2 1 1 150 GLU N . 150 . N 1 2 70 1 1 1 1 109 ASP O . 109 . O 1 2 70 1 2 1 1 150 GLU H . 150 . HN 1 2 71 1 1 1 1 109 ASP N . 109 . N 1 2 71 1 2 1 1 150 GLU O . 150 . O 1 2 72 1 1 1 1 109 ASP H . 109 . HN 1 2 72 1 2 1 1 150 GLU O . 150 . O 1 2 73 1 1 1 1 111 TYR O . 111 . O 1 2 73 1 2 1 1 148 GLY N . 148 . N 1 2 74 1 1 1 1 111 TYR O . 111 . O 1 2 74 1 2 1 1 148 GLY H . 148 . HN 1 2 75 1 1 1 1 111 TYR N . 111 . N 1 2 75 1 2 1 1 148 GLY O . 148 . O 1 2 76 1 1 1 1 111 TYR H . 111 . HN 1 2 76 1 2 1 1 148 GLY O . 148 . O 1 2 77 1 1 1 1 113 ARG O . 113 . O 1 2 77 1 2 1 1 146 ALA N . 146 . N 1 2 78 1 1 1 1 113 ARG O . 113 . O 1 2 78 1 2 1 1 146 ALA H . 146 . HN 1 2 79 1 1 1 1 113 ARG N . 113 . N 1 2 79 1 2 1 1 146 ALA O . 146 . O 1 2 80 1 1 1 1 113 ARG H . 113 . HN 1 2 80 1 2 1 1 146 ALA O . 146 . O 1 2 81 1 1 1 1 115 GLY O . 115 . O 1 2 81 1 2 1 1 144 VAL N . 144 . N 1 2 82 1 1 1 1 115 GLY O . 115 . O 1 2 82 1 2 1 1 144 VAL H . 144 . HN 1 2 83 1 1 1 1 115 GLY N . 115 . N 1 2 83 1 2 1 1 144 VAL O . 144 . O 1 2 84 1 1 1 1 115 GLY H . 115 . HN 1 2 84 1 2 1 1 144 VAL O . 144 . O 1 2 85 1 1 1 1 117 MET O . 117 . O 1 2 85 1 2 1 1 142 SER N . 142 . N 1 2 86 1 1 1 1 117 MET O . 117 . O 1 2 86 1 2 1 1 142 SER H . 142 . HN 1 2 87 1 1 1 1 117 MET N . 117 . N 1 2 87 1 2 1 1 142 SER O . 142 . O 1 2 88 1 1 1 1 117 MET H . 117 . HN 1 2 88 1 2 1 1 142 SER O . 142 . O 1 2 89 1 1 1 1 119 TRP O . 119 . O 1 2 89 1 2 1 1 140 GLY N . 140 . N 1 2 90 1 1 1 1 119 TRP O . 119 . O 1 2 90 1 2 1 1 140 GLY H . 140 . HN 1 2 91 1 1 1 1 119 TRP N . 119 . N 1 2 91 1 2 1 1 140 GLY O . 140 . O 1 2 92 1 1 1 1 119 TRP H . 119 . HN 1 2 92 1 2 1 1 140 GLY O . 140 . O 1 2 93 1 1 1 1 147 GLY O . 147 . O 1 2 93 1 2 1 1 163 TYR N . 163 . N 1 2 94 1 1 1 1 147 GLY O . 147 . O 1 2 94 1 2 1 1 163 TYR H . 163 . HN 1 2 95 1 1 1 1 147 GLY N . 147 . N 1 2 95 1 2 1 1 163 TYR O . 163 . O 1 2 96 1 1 1 1 147 GLY H . 147 . HN 1 2 96 1 2 1 1 163 TYR O . 163 . O 1 2 97 1 1 1 1 149 VAL O . 149 . O 1 2 97 1 2 1 1 161 LEU N . 161 . N 1 2 98 1 1 1 1 149 VAL O . 149 . O 1 2 98 1 2 1 1 161 LEU H . 161 . HN 1 2 99 1 1 1 1 149 VAL N . 149 . N 1 2 99 1 2 1 1 161 LEU O . 161 . O 1 2 100 1 1 1 1 149 VAL H . 149 . HN 1 2 100 1 2 1 1 161 LEU O . 161 . O 1 2 101 1 1 1 1 151 TRP O . 151 . O 1 2 101 1 2 1 1 159 THR N . 159 . N 1 2 102 1 1 1 1 151 TRP O . 151 . O 1 2 102 1 2 1 1 159 THR H . 159 . HN 1 2 103 1 1 1 1 151 TRP N . 151 . N 1 2 103 1 2 1 1 159 THR O . 159 . O 1 2 104 1 1 1 1 151 TRP H . 151 . HN 1 2 104 1 2 1 1 159 THR O . 159 . O 1 2 105 1 1 1 1 158 ALA O . 158 . O 1 2 105 1 2 1 1 189 SER N . 189 . N 1 2 106 1 1 1 1 158 ALA O . 158 . O 1 2 106 1 2 1 1 189 SER H . 189 . HN 1 2 107 1 1 1 1 158 ALA N . 158 . N 1 2 107 1 2 1 1 189 SER O . 189 . O 1 2 108 1 1 1 1 158 ALA H . 158 . HN 1 2 108 1 2 1 1 189 SER O . 189 . O 1 2 109 1 1 1 1 160 ARG O . 160 . O 1 2 109 1 2 1 1 187 GLY N . 187 . N 1 2 110 1 1 1 1 160 ARG O . 160 . O 1 2 110 1 2 1 1 187 GLY H . 187 . HN 1 2 111 1 1 1 1 160 ARG N . 160 . N 1 2 111 1 2 1 1 187 GLY O . 187 . O 1 2 112 1 1 1 1 160 ARG H . 160 . HN 1 2 112 1 2 1 1 187 GLY O . 187 . O 1 2 113 1 1 1 1 162 GLU O . 162 . O 1 2 113 1 2 1 1 185 SER N . 185 . N 1 2 114 1 1 1 1 162 GLU O . 162 . O 1 2 114 1 2 1 1 185 SER H . 185 . HN 1 2 115 1 1 1 1 162 GLU N . 162 . N 1 2 115 1 2 1 1 185 SER O . 185 . O 1 2 116 1 1 1 1 162 GLU H . 162 . HN 1 2 116 1 2 1 1 185 SER O . 185 . O 1 2 117 1 1 1 1 25 LEU N . 25 . N 1 2 117 1 2 1 1 186 LEU O . 186 . O 1 2 118 1 1 1 1 25 LEU H . 25 . HN 1 2 118 1 2 1 1 186 LEU O . 186 . O 1 2 119 1 1 1 1 25 LEU O . 25 . O 1 2 119 1 2 1 1 186 LEU N . 186 . N 1 2 120 1 1 1 1 25 LEU O . 25 . O 1 2 120 1 2 1 1 186 LEU H . 186 . HN 1 2 121 1 1 1 1 23 GLY N . 23 . N 1 2 121 1 2 1 1 188 VAL O . 188 . O 1 2 122 1 1 1 1 23 GLY H . 23 . HN 1 2 122 1 2 1 1 188 VAL O . 188 . O 1 2 123 1 1 1 1 23 GLY O . 23 . O 1 2 123 1 2 1 1 188 VAL N . 188 . N 1 2 124 1 1 1 1 23 GLY O . 23 . O 1 2 124 1 2 1 1 188 VAL H . 188 . HN 1 2 125 1 1 1 1 21 ALA N . 21 . N 1 2 125 1 2 1 1 190 TYR O . 190 . O 1 2 126 1 1 1 1 21 ALA H . 21 . HN 1 2 126 1 2 1 1 190 TYR O . 190 . O 1 2 127 1 1 1 1 21 ALA O . 21 . O 1 2 127 1 2 1 1 190 TYR N . 190 . N 1 2 128 1 1 1 1 21 ALA O . 21 . O 1 2 128 1 2 1 1 190 TYR H . 190 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.9 2.6 3.4 1 2 2 1 . . . . . 1.9 1.4 2.0 1 2 3 1 . . . . . 2.9 2.6 3.4 1 2 4 1 . . . . . 1.9 1.4 2.0 1 2 5 1 . . . . . 2.9 2.6 3.4 1 2 6 1 . . . . . 1.9 1.4 2.0 1 2 7 1 . . . . . 2.9 2.6 3.4 1 2 8 1 . . . . . 1.9 1.4 2.0 1 2 9 1 . . . . . 2.9 2.6 3.4 1 2 10 1 . . . . . 1.9 1.4 2.0 1 2 11 1 . . . . . 2.9 2.6 3.4 1 2 12 1 . . . . . 1.9 1.4 2.0 1 2 13 1 . . . . . 2.9 2.6 3.4 1 2 14 1 . . . . . 1.9 1.4 2.0 1 2 15 1 . . . . . 2.9 2.6 3.4 1 2 16 1 . . . . . 1.9 1.4 2.0 1 2 17 1 . . . . . 2.9 2.6 3.4 1 2 18 1 . . . . . 1.9 1.4 2.0 1 2 19 1 . . . . . 2.9 2.6 3.4 1 2 20 1 . . . . . 1.9 1.4 2.0 1 2 21 1 . . . . . 2.9 2.6 3.4 1 2 22 1 . . . . . 1.9 1.4 2.0 1 2 23 1 . . . . . 2.9 2.6 3.4 1 2 24 1 . . . . . 1.9 1.4 2.0 1 2 25 1 . . . . . 2.9 2.6 3.4 1 2 26 1 . . . . . 1.9 1.4 2.0 1 2 27 1 . . . . . 2.9 2.6 3.4 1 2 28 1 . . . . . 1.9 1.4 2.0 1 2 29 1 . . . . . 2.9 2.6 3.4 1 2 30 1 . . . . . 1.9 1.4 2.0 1 2 31 1 . . . . . 2.9 2.6 3.4 1 2 32 1 . . . . . 1.9 1.4 2.0 1 2 33 1 . . . . . 2.9 2.6 3.4 1 2 34 1 . . . . . 1.9 1.4 2.0 1 2 35 1 . . . . . 2.9 2.6 3.4 1 2 36 1 . . . . . 1.9 1.4 2.0 1 2 37 1 . . . . . 2.9 2.6 3.4 1 2 38 1 . . . . . 1.9 1.4 2.0 1 2 39 1 . . . . . 2.9 2.6 3.4 1 2 40 1 . . . . . 1.9 1.4 2.0 1 2 41 1 . . . . . 2.9 2.6 3.4 1 2 42 1 . . . . . 1.9 1.4 2.0 1 2 43 1 . . . . . 2.9 2.6 3.4 1 2 44 1 . . . . . 1.9 1.4 2.0 1 2 45 1 . . . . . 2.9 2.6 3.4 1 2 46 1 . . . . . 1.9 1.4 2.0 1 2 47 1 . . . . . 2.9 2.6 3.4 1 2 48 1 . . . . . 1.9 1.4 2.0 1 2 49 1 . . . . . 2.9 2.6 3.4 1 2 50 1 . . . . . 1.9 1.4 2.0 1 2 51 1 . . . . . 2.9 2.6 3.4 1 2 52 1 . . . . . 1.9 1.4 2.0 1 2 53 1 . . . . . 2.9 2.6 3.4 1 2 54 1 . . . . . 1.9 1.4 2.0 1 2 55 1 . . . . . 2.9 2.6 3.4 1 2 56 1 . . . . . 1.9 1.4 2.0 1 2 57 1 . . . . . 2.9 2.6 3.4 1 2 58 1 . . . . . 1.9 1.4 2.0 1 2 59 1 . . . . . 2.9 2.6 3.4 1 2 60 1 . . . . . 1.9 1.4 2.0 1 2 61 1 . . . . . 2.9 2.6 3.4 1 2 62 1 . . . . . 1.9 1.4 2.0 1 2 63 1 . . . . . 2.9 2.6 3.4 1 2 64 1 . . . . . 1.9 1.4 2.0 1 2 65 1 . . . . . 2.9 2.6 3.4 1 2 66 1 . . . . . 1.9 1.4 2.0 1 2 67 1 . . . . . 2.9 2.6 3.4 1 2 68 1 . . . . . 1.9 1.4 2.0 1 2 69 1 . . . . . 2.9 2.6 3.4 1 2 70 1 . . . . . 1.9 1.4 2.0 1 2 71 1 . . . . . 2.9 2.6 3.4 1 2 72 1 . . . . . 1.9 1.4 2.0 1 2 73 1 . . . . . 2.9 2.6 3.4 1 2 74 1 . . . . . 1.9 1.4 2.0 1 2 75 1 . . . . . 2.9 2.6 3.4 1 2 76 1 . . . . . 1.9 1.4 2.0 1 2 77 1 . . . . . 2.9 2.6 3.4 1 2 78 1 . . . . . 1.9 1.4 2.0 1 2 79 1 . . . . . 2.9 2.6 3.4 1 2 80 1 . . . . . 1.9 1.4 2.0 1 2 81 1 . . . . . 2.9 2.6 3.4 1 2 82 1 . . . . . 1.9 1.4 2.0 1 2 83 1 . . . . . 2.9 2.6 3.4 1 2 84 1 . . . . . 1.9 1.4 2.0 1 2 85 1 . . . . . 2.9 2.6 3.4 1 2 86 1 . . . . . 1.9 1.4 2.0 1 2 87 1 . . . . . 2.9 2.6 3.4 1 2 88 1 . . . . . 1.9 1.4 2.0 1 2 89 1 . . . . . 2.9 2.6 3.4 1 2 90 1 . . . . . 1.9 1.4 2.0 1 2 91 1 . . . . . 2.9 2.6 3.4 1 2 92 1 . . . . . 1.9 1.4 2.0 1 2 93 1 . . . . . 2.9 2.6 3.4 1 2 94 1 . . . . . 1.9 1.4 2.0 1 2 95 1 . . . . . 2.9 2.6 3.4 1 2 96 1 . . . . . 1.9 1.4 2.0 1 2 97 1 . . . . . 2.9 2.6 3.4 1 2 98 1 . . . . . 1.9 1.4 2.0 1 2 99 1 . . . . . 2.9 2.6 3.4 1 2 100 1 . . . . . 1.9 1.4 2.0 1 2 101 1 . . . . . 2.9 2.6 3.4 1 2 102 1 . . . . . 1.9 1.4 2.0 1 2 103 1 . . . . . 2.9 2.6 3.4 1 2 104 1 . . . . . 1.9 1.4 2.0 1 2 105 1 . . . . . 2.9 2.6 3.4 1 2 106 1 . . . . . 1.9 1.4 2.0 1 2 107 1 . . . . . 2.9 2.6 3.4 1 2 108 1 . . . . . 1.9 1.4 2.0 1 2 109 1 . . . . . 2.9 2.6 3.4 1 2 110 1 . . . . . 1.9 1.4 2.0 1 2 111 1 . . . . . 2.9 2.6 3.4 1 2 112 1 . . . . . 1.9 1.4 2.0 1 2 113 1 . . . . . 2.9 2.6 3.4 1 2 114 1 . . . . . 1.9 1.4 2.0 1 2 115 1 . . . . . 2.9 2.6 3.4 1 2 116 1 . . . . . 1.9 1.4 2.0 1 2 117 1 . . . . . 2.9 2.6 3.4 1 2 118 1 . . . . . 1.9 1.4 2.0 1 2 119 1 . . . . . 2.9 2.6 3.4 1 2 120 1 . . . . . 1.9 1.4 2.0 1 2 121 1 . . . . . 2.9 2.6 3.4 1 2 122 1 . . . . . 1.9 1.4 2.0 1 2 123 1 . . . . . 2.9 2.6 3.4 1 2 124 1 . . . . . 1.9 1.4 2.0 1 2 125 1 . . . . . 2.9 2.6 3.4 1 2 126 1 . . . . . 1.9 1.4 2.0 1 2 127 1 . . . . . 2.9 2.6 3.4 1 2 128 1 . . . . . 1.9 1.4 2.0 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -182.0 -18.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 ARG C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -179.0 -63.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 3 . 1 1 3 ILE C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -174.99998 -26.999998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 MET C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -179.99998 -23.999998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 5 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -118.99999 -59.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -185.0 -49.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 7 . 1 1 7 ILE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -173.0 -33.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 8 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -185.0 -60.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 9 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -174.99998 -26.999998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 10 . 1 1 10 LEU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -89.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 11 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -174.0 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 12 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -121.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 13 . 1 1 13 ALA C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -75.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 14 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -153.0 -37.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 15 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -89.0 -57.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 16 . 1 1 16 ASP C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -107.99999 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 17 . 1 1 17 ASN C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -165.0 -101.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 18 . 1 1 18 THR C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -150.99998 -87.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 19 . 1 1 19 TRP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -173.0 -109.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 20 . 1 1 20 TYR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -179.99998 -88.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 21 . 1 1 22 GLY C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -164.0 -123.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 22 . 1 1 23 GLY C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -162.0 -110.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 23 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -153.0 -121.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 24 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -179.99998 0.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 25 . 1 1 26 GLY C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -143.0 -79.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 26 . 1 1 27 TRP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -179.99998 0.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 27 . 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -179.99998 0.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 28 . 1 1 29 GLN C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -179.99998 0.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 29 . 1 1 30 TYR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -179.99998 0.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 30 . 1 1 31 HIS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 31 . 1 1 32 ASP C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -121.99999 -38.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 32 . 1 1 33 THR C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 79.0 103.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 33 . 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -152.0 -23.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 34 . 1 1 35 PHE C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -185.0 -21.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 35 . 1 1 36 TYR C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -181.0 -1.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 36 . 1 1 37 GLY C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -121.0 -41.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 37 . 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -183.0 -2.9999998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 38 . 1 1 39 GLY C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -140.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 39 . 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -166.0 -22.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 40 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -118.99999 -55.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 41 . 1 1 42 ASN C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -147.0 -15.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 42 . 1 1 43 ASN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -145.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 43 . 1 1 44 ASN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -179.99998 0.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 44 . 1 1 45 GLY C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -179.99998 0.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 45 . 1 1 46 PRO C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -179.99998 0.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 46 . 1 1 47 THR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -166.0 -26.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 47 . 1 1 48 ARG C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -130.0 -42.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 48 . 1 1 49 ASN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -120.0 -64.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 49 . 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -170.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 50 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -145.0 -73.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 51 . 1 1 52 LEU C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -174.99998 -83.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 52 . 1 1 53 GLY C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -177.0 -85.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 53 . 1 1 55 GLY C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -143.0 -95.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 54 . 1 1 56 ALA C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -159.0 -103.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 55 . 1 1 57 PHE C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -174.0 -114.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 56 . 1 1 58 GLY C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -197.0 -65.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 57 . 1 1 59 GLY C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -155.0 -91.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 58 . 1 1 60 TYR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -131.0 -66.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 59 . 1 1 66 LEU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -166.0 -106.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 60 . 1 1 67 GLY C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -174.0 -82.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 61 . 1 1 68 PHE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -158.0 -110.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 62 . 1 1 69 GLU C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -148.0 -95.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 63 . 1 1 70 MET C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -174.0 -110.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 64 . 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -138.0 -98.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 65 . 1 1 72 TYR C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -156.0 -72.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 66 . 1 1 73 ASP C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -139.0 -71.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 67 . 1 1 77 ARG C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -187.0 -39.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 68 . 1 1 78 MET C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -191.99998 -32.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 69 . 1 1 79 ALA C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -187.0 -26.999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 70 . 1 1 80 TYR C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -166.0 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 71 . 1 1 81 LYS C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -183.0 -2.9999998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 72 . 1 1 82 GLY C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -183.0 -39.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 73 . 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -190.0 -61.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 74 . 1 1 84 VAL C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -193.0 -21.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 75 . 1 1 85 ASP C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -143.0 -26.999998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 76 . 1 1 87 GLY C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -150.0 -10.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 77 . 1 1 90 LYS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -191.99998 -88.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 78 . 1 1 91 ALA C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -174.99998 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 79 . 1 1 93 GLY C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -160.0 -92.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 80 . 1 1 94 VAL C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -145.0 -109.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 81 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -148.0 -56.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 82 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -155.0 -107.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 83 . 1 1 97 THR C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -164.0 -72.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 84 . 1 1 98 ALA C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -137.0 -85.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 85 . 1 1 99 LYS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -136.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 86 . 1 1 100 LEU C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -168.0 -92.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 87 . 1 1 101 GLY C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -166.0 -89.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 88 . 1 1 107 ASP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -179.0 -66.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 89 . 1 1 108 LEU C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -145.0 -93.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 90 . 1 1 109 ASP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -143.0 -115.00001 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 91 . 1 1 110 ILE C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -167.0 -103.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 92 . 1 1 111 TYR C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -165.0 -105.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 93 . 1 1 112 THR C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -162.0 -86.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 94 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -145.0 -109.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 95 . 1 1 115 GLY C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -159.0 -87.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 96 . 1 1 116 GLY C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -160.0 -100.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 97 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -135.0 -79.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 98 . 1 1 118 VAL C 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C -150.99998 -103.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 99 . 1 1 119 TRP C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -154.0 -98.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 100 . 1 1 120 ARG C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -178.0 -61.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 101 . 1 1 121 ALA C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -168.0 -52.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 102 . 1 1 122 ASP C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -193.0 -29.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 103 . 1 1 123 SER C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -178.0 -26.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 104 . 1 1 124 LYS C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -179.99998 0.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 105 . 1 1 125 GLY C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -147.0 -26.999998 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 106 . 1 1 126 ASN C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -185.0 -5.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 107 . 1 1 127 TYR C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -146.0 -22.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 108 . 1 1 128 ALA C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -176.0 -23.999998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 109 . 1 1 129 SER C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -185.0 -5.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 110 . 1 1 130 THR C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -179.99998 0.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 111 . 1 1 131 GLY C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -182.0 -61.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 112 . 1 1 132 VAL C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -182.0 -42.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 113 . 1 1 133 SER C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -173.0 -25.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 114 . 1 1 134 ARG C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -159.0 -35.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 115 . 1 1 135 SER C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -141.0 -29.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 116 . 1 1 136 GLU C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -150.99998 -30.999998 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 117 . 1 1 137 HIS C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -149.0 -60.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 118 . 1 1 138 ASP C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -143.0 -103.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 119 . 1 1 140 GLY C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -146.0 -74.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 120 . 1 1 141 VAL C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -157.0 -89.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 121 . 1 1 142 SER C 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C -166.0 -74.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 122 . 1 1 143 PRO C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -157.0 -93.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 123 . 1 1 144 VAL C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -149.0 -105.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 124 . 1 1 145 PHE C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -138.0 -101.99999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 125 . 1 1 146 ALA C 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C -177.0 -105.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 126 . 1 1 148 GLY C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -153.0 -113.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 127 . 1 1 149 VAL C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -158.0 -110.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 128 . 1 1 150 GLU C 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C -137.0 -89.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 129 . 1 1 151 TRP C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -135.0 -59.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 130 . 1 1 152 ALA C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -116.0 -84.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 131 . 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -152.0 -84.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 132 . 1 1 157 ILE C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -140.0 -112.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 133 . 1 1 158 ALA C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -149.0 -101.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 134 . 1 1 159 THR C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -137.0 -109.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 135 . 1 1 160 ARG C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -168.0 -92.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 136 . 1 1 161 LEU C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -143.0 -107.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 137 . 1 1 162 GLU C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -133.99998 -89.99999 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 138 . 1 1 163 TYR C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -179.99998 0.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 139 . 1 1 164 GLN C 1 1 165 TRP N 1 1 165 TRP CA 1 1 165 TRP C -179.99998 0.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 140 . 1 1 165 TRP C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -179.99998 0.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 141 . 1 1 166 VAL C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -179.99998 0.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 142 . 1 1 167 ASN C 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C -179.99998 0.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 143 . 1 1 168 ASN C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -179.99998 0.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 144 . 1 1 169 ILE C 1 1 170 GLY N 1 1 170 GLY CA 1 1 170 GLY C -179.99998 0.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 145 . 1 1 170 GLY C 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C -179.99998 0.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 146 . 1 1 171 ASP C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -184.0 -32.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 147 . 1 1 172 ALA C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C -182.0 -2.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 148 . 1 1 173 GLY C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -172.0 -72.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 149 . 1 1 174 THR C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -193.0 -85.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 150 . 1 1 175 VAL C 1 1 176 GLY N 1 1 176 GLY CA 1 1 176 GLY C -179.99998 0.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 151 . 1 1 176 GLY C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -149.0 -93.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1 152 . 1 1 177 THR C 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C -132.0 -47.999996 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1 153 . 1 1 182 GLY C 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C -162.0 -82.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 154 . 1 1 183 MET C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -133.99998 -78.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1 155 . 1 1 184 LEU C 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C -171.0 -95.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 156 . 1 1 185 SER C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -150.99998 -99.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 157 . 1 1 186 LEU C 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C -167.0 -83.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 158 . 1 1 187 GLY C 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C -171.0 -79.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 159 . 1 1 188 VAL C 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C -154.0 -114.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 160 . 1 1 189 SER C 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C -148.0 -95.99999 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1 161 . 1 1 190 TYR C 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C -156.0 -64.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 162 . 1 1 191 ARG C 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C -183.0 -59.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 163 . 1 1 192 PHE C 1 1 193 GLY N 1 1 193 GLY CA 1 1 193 GLY C -179.99998 0.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 164 . 1 1 193 GLY C 1 1 194 GLN N 1 1 194 GLN CA 1 1 194 GLN C -165.0 -37.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 165 . 1 1 194 GLN C 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C -128.0 -36.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 166 . 1 1 195 GLU C 1 1 196 ASP N 1 1 196 ASP CA 1 1 196 ASP C -149.0 -21.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 167 . 1 1 196 ASP C 1 1 197 ALA N 1 1 197 ALA CA 1 1 197 ALA C -149.0 -13.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 168 . 1 1 197 ALA C 1 1 198 ALA N 1 1 198 ALA CA 1 1 198 ALA C -173.0 7.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 169 . 1 1 198 ALA C 1 1 199 PRO N 1 1 199 PRO CA 1 1 199 PRO C -179.99998 0.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 170 . 1 1 199 PRO C 1 1 200 VAL N 1 1 200 VAL CA 1 1 200 VAL C -179.99998 -52.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 171 . 1 1 200 VAL C 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C -144.0 -56.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 172 . 1 1 201 VAL C 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C -140.0 -44.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 173 . 1 1 202 ALA C 1 1 203 PRO N 1 1 203 PRO CA 1 1 203 PRO C -179.99998 0.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1 174 . 1 1 203 PRO C 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C -127.00001 -43.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1 175 . 1 1 204 ALA C 1 1 205 PRO N 1 1 205 PRO CA 1 1 205 PRO C -179.99998 0.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1 176 . 1 1 205 PRO C 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C -143.0 -50.999996 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1 177 . 1 1 206 ALA C 1 1 207 PRO N 1 1 207 PRO CA 1 1 207 PRO C -179.99998 0.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1 178 . 1 1 207 PRO C 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C -160.0 -28.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 179 . 1 1 208 ALA C 1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C -179.99998 0.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 180 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TRP N 130.0 194.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 181 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 TYR N 130.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 182 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ALA N 136.0 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 183 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 140.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 184 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LYS N 133.0 185.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 185 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 128.0 176.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 186 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N 131.0 167.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 187 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 SER N 100.0 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 188 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N 66.0 198.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 189 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLY N 114.0 182.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 190 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ALA N 125.0 181.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 191 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N 125.0 181.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 192 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 PHE N 123.99999 168.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 193 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLY N 115.00001 187.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 194 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLY N 125.0 181.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 195 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 TYR N 130.0 194.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 196 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 GLN N 105.0 161.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 197 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 VAL N 85.0 137.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 198 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLY N 116.0 164.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 199 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 PHE N 121.0 177.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 200 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLU N 118.99999 167.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 201 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 MET N 112.0 168.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 202 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 GLY N 105.0 181.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 203 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 TYR N 115.00001 195.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 204 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASP N 115.00001 155.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 205 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 TRP N 103.0 167.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 206 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 LEU N 109.0 157.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 207 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLN N 106.0 182.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 208 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLY N 125.0 177.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 209 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLN N 118.0 170.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 210 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N 130.0 174.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 211 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 94.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 212 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ALA N 138.0 178.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 213 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 LYS N 95.99999 179.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 214 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LEU N 107.99999 132.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 215 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLY N 101.0 161.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 216 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 TYR N 114.0 190.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 217 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 PRO N 123.0 174.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 218 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 ILE N 95.99999 172.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 219 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ASP N 101.99999 170.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 220 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ILE N 118.0 170.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 221 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 TYR N 101.99999 166.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 222 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 THR N 138.0 178.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 223 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ARG N 127.00001 179.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 224 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LEU N 128.0 164.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 225 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLY N 123.0 162.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 226 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 MET N 121.0 169.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 227 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N 103.0 183.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 228 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TRP N 112.0 144.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 229 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 ARG N 132.0 196.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 230 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 ALA N 104.0 164.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 231 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 ASP N 121.0 169.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 232 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 SER N 114.0 162.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 233 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 HIS N 66.0 210.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 234 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 ASP N 53.999996 198.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 235 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 THR N 115.00001 167.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 236 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 GLY N 111.0 167.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 237 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 SER N 123.0 150.99998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 238 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 PRO N 116.0 168.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 239 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C 1 1 144 VAL N 93.0 181.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 240 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 PHE N 107.99999 168.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 241 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 ALA N 118.99999 179.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 242 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 GLY N 116.99999 169.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 243 . 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 1 1 148 GLY N 125.0 181.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 244 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 GLU N 109.0 185.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 245 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 TRP N 107.99999 152.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 246 . 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C 1 1 152 ALA N 111.0 139.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 247 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 VAL N 97.0 137.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 248 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ALA N 101.0 161.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 249 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 THR N 115.00001 174.99998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 250 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ARG N 91.0 191.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 251 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 LEU N 123.0 162.99998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 252 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 GLU N 110.0 158.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 253 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 TYR N 121.0 145.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 254 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 GLN N 101.99999 166.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 255 . 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C 1 1 184 LEU N 97.0 173.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 256 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 SER N 95.99999 168.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1 257 . 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C 1 1 186 LEU N 115.00001 183.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 258 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 GLY N 121.99999 170.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 259 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 1 1 188 VAL N 107.0 183.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 260 . 1 1 188 VAL N 1 1 188 VAL CA 1 1 188 VAL C 1 1 189 SER N 121.0 173.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 261 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C 1 1 190 TYR N 118.99999 174.99998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 262 . 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C 1 1 191 ARG N 116.0 160.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1 263 . 1 1 191 ARG N 1 1 191 ARG CA 1 1 191 ARG C 1 1 192 PHE N 105.0 157.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 264 . 1 1 192 PHE N 1 1 192 PHE CA 1 1 192 PHE C 1 1 193 GLY N 89.0 189.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C 35.432 12.434 -9.918 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 34.883 13.129 -8.678 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 33.640 13.933 -9.030 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 36.567 13.408 -7.531 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 35.416 14.678 -7.433 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 36.398 14.512 -8.832 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 34.602 12.379 -7.953 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 32.945 13.901 -8.204 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 33.175 13.509 -9.908 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 33.918 14.957 -9.229 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 35.908 14.011 -8.063 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 35.380 12.977 -11.022 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 ARG C C 36.161 8.981 -10.703 1.00 . A A . 2 ARG C 1 1 1 14 1 1 2 ARG CA C 36.520 10.458 -10.833 1.00 . A A . 2 ARG CA 1 1 1 15 1 1 2 ARG CB C 38.041 10.622 -10.878 1.00 . A A . 2 ARG CB 1 1 1 16 1 1 2 ARG CD C 38.824 8.910 -12.546 1.00 . A A . 2 ARG CD 1 1 1 17 1 1 2 ARG CG C 38.638 10.392 -12.257 1.00 . A A . 2 ARG CG 1 1 1 18 1 1 2 ARG CZ C 40.663 7.338 -13.014 1.00 . A A . 2 ARG CZ 1 1 1 19 1 1 2 ARG H H 35.974 10.849 -8.826 1.00 . A A . 2 ARG H 1 1 1 20 1 1 2 ARG HA H 36.099 10.839 -11.751 1.00 . A A . 2 ARG HA 1 1 1 21 1 1 2 ARG HB2 H 38.292 11.624 -10.563 1.00 . A A . 2 ARG HB2 1 1 1 22 1 1 2 ARG HB3 H 38.488 9.917 -10.194 1.00 . A A . 2 ARG HB3 1 1 1 23 1 1 2 ARG HD2 H 38.494 8.343 -11.688 1.00 . A A . 2 ARG HD2 1 1 1 24 1 1 2 ARG HD3 H 38.223 8.646 -13.404 1.00 . A A . 2 ARG HD3 1 1 1 25 1 1 2 ARG HE H 40.860 9.319 -12.874 1.00 . A A . 2 ARG HE 1 1 1 26 1 1 2 ARG HG2 H 37.976 10.812 -13.000 1.00 . A A . 2 ARG HG2 1 1 1 27 1 1 2 ARG HG3 H 39.598 10.883 -12.309 1.00 . A A . 2 ARG HG3 1 1 1 28 1 1 2 ARG HH11 H 38.855 6.464 -12.768 1.00 . A A . 2 ARG HH11 1 1 1 29 1 1 2 ARG HH12 H 40.164 5.380 -13.098 1.00 . A A . 2 ARG HH12 1 1 1 30 1 1 2 ARG HH21 H 42.583 7.895 -13.308 1.00 . A A . 2 ARG HH21 1 1 1 31 1 1 2 ARG HH22 H 42.281 6.192 -13.404 1.00 . A A . 2 ARG HH22 1 1 1 32 1 1 2 ARG N N 35.960 11.229 -9.730 1.00 . A A . 2 ARG N 1 1 1 33 1 1 2 ARG NE N 40.219 8.579 -12.825 1.00 . A A . 2 ARG NE 1 1 1 34 1 1 2 ARG NH1 N 39.825 6.310 -12.955 1.00 . A A . 2 ARG NH1 1 1 1 35 1 1 2 ARG NH2 N 41.948 7.124 -13.262 1.00 . A A . 2 ARG NH2 1 1 1 36 1 1 2 ARG O O 36.881 8.211 -10.066 1.00 . A A . 2 ARG O 1 1 1 37 1 1 3 ILE C C 34.147 6.725 -12.635 1.00 . A A . 3 ILE C 1 1 1 38 1 1 3 ILE CA C 34.590 7.208 -11.259 1.00 . A A . 3 ILE CA 1 1 1 39 1 1 3 ILE CB C 33.425 7.034 -10.266 1.00 . A A . 3 ILE CB 1 1 1 40 1 1 3 ILE CD1 C 32.557 7.904 -8.037 1.00 . A A . 3 ILE CD1 1 1 1 41 1 1 3 ILE CG1 C 33.761 7.698 -8.929 1.00 . A A . 3 ILE CG1 1 1 1 42 1 1 3 ILE CG2 C 33.114 5.558 -10.067 1.00 . A A . 3 ILE CG2 1 1 1 43 1 1 3 ILE H H 34.512 9.253 -11.800 1.00 . A A . 3 ILE H 1 1 1 44 1 1 3 ILE HA H 35.416 6.598 -10.923 1.00 . A A . 3 ILE HA 1 1 1 45 1 1 3 ILE HB H 32.550 7.507 -10.685 1.00 . A A . 3 ILE HB 1 1 1 46 1 1 3 ILE HD11 H 32.680 7.332 -7.129 1.00 . A A . 3 ILE HD11 1 1 1 47 1 1 3 ILE HD12 H 31.666 7.575 -8.552 1.00 . A A . 3 ILE HD12 1 1 1 48 1 1 3 ILE HD13 H 32.465 8.952 -7.793 1.00 . A A . 3 ILE HD13 1 1 1 49 1 1 3 ILE HG12 H 34.467 7.080 -8.395 1.00 . A A . 3 ILE HG12 1 1 1 50 1 1 3 ILE HG13 H 34.205 8.665 -9.117 1.00 . A A . 3 ILE HG13 1 1 1 51 1 1 3 ILE HG21 H 32.046 5.423 -9.983 1.00 . A A . 3 ILE HG21 1 1 1 52 1 1 3 ILE HG22 H 33.593 5.207 -9.165 1.00 . A A . 3 ILE HG22 1 1 1 53 1 1 3 ILE HG23 H 33.482 4.995 -10.912 1.00 . A A . 3 ILE HG23 1 1 1 54 1 1 3 ILE N N 35.044 8.593 -11.309 1.00 . A A . 3 ILE N 1 1 1 55 1 1 3 ILE O O 33.493 7.456 -13.380 1.00 . A A . 3 ILE O 1 1 1 56 1 1 4 MET C C 32.637 4.751 -14.382 1.00 . A A . 4 MET C 1 1 1 57 1 1 4 MET CA C 34.149 4.908 -14.256 1.00 . A A . 4 MET CA 1 1 1 58 1 1 4 MET CB C 34.831 3.550 -14.433 1.00 . A A . 4 MET CB 1 1 1 59 1 1 4 MET CE C 36.305 5.425 -17.297 1.00 . A A . 4 MET CE 1 1 1 60 1 1 4 MET CG C 35.296 3.284 -15.855 1.00 . A A . 4 MET CG 1 1 1 61 1 1 4 MET H H 35.030 4.957 -12.332 1.00 . A A . 4 MET H 1 1 1 62 1 1 4 MET HA H 34.495 5.578 -15.029 1.00 . A A . 4 MET HA 1 1 1 63 1 1 4 MET HB2 H 35.691 3.505 -13.781 1.00 . A A . 4 MET HB2 1 1 1 64 1 1 4 MET HB3 H 34.137 2.772 -14.153 1.00 . A A . 4 MET HB3 1 1 1 65 1 1 4 MET HE1 H 36.051 5.028 -18.269 1.00 . A A . 4 MET HE1 1 1 1 66 1 1 4 MET HE2 H 37.093 6.156 -17.402 1.00 . A A . 4 MET HE2 1 1 1 67 1 1 4 MET HE3 H 35.435 5.894 -16.861 1.00 . A A . 4 MET HE3 1 1 1 68 1 1 4 MET HG2 H 35.418 2.219 -15.987 1.00 . A A . 4 MET HG2 1 1 1 69 1 1 4 MET HG3 H 34.543 3.647 -16.540 1.00 . A A . 4 MET HG3 1 1 1 70 1 1 4 MET N N 34.508 5.490 -12.968 1.00 . A A . 4 MET N 1 1 1 71 1 1 4 MET O O 31.980 4.225 -13.484 1.00 . A A . 4 MET O 1 1 1 72 1 1 4 MET SD S 36.862 4.094 -16.236 1.00 . A A . 4 MET SD 1 1 1 73 1 1 5 LYS C C 30.375 4.845 -17.224 1.00 . A A . 5 LYS C 1 1 1 74 1 1 5 LYS CA C 30.657 5.120 -15.750 1.00 . A A . 5 LYS CA 1 1 1 75 1 1 5 LYS CB C 29.961 6.411 -15.315 1.00 . A A . 5 LYS CB 1 1 1 76 1 1 5 LYS CD C 31.237 8.499 -14.725 1.00 . A A . 5 LYS CD 1 1 1 77 1 1 5 LYS CE C 30.370 9.702 -14.384 1.00 . A A . 5 LYS CE 1 1 1 78 1 1 5 LYS CG C 30.628 7.671 -15.846 1.00 . A A . 5 LYS CG 1 1 1 79 1 1 5 LYS H H 32.668 5.619 -16.183 1.00 . A A . 5 LYS H 1 1 1 80 1 1 5 LYS HA H 30.272 4.299 -15.164 1.00 . A A . 5 LYS HA 1 1 1 81 1 1 5 LYS HB2 H 28.941 6.394 -15.670 1.00 . A A . 5 LYS HB2 1 1 1 82 1 1 5 LYS HB3 H 29.957 6.458 -14.236 1.00 . A A . 5 LYS HB3 1 1 1 83 1 1 5 LYS HD2 H 31.336 7.880 -13.846 1.00 . A A . 5 LYS HD2 1 1 1 84 1 1 5 LYS HD3 H 32.212 8.846 -15.035 1.00 . A A . 5 LYS HD3 1 1 1 85 1 1 5 LYS HE2 H 30.871 10.597 -14.722 1.00 . A A . 5 LYS HE2 1 1 1 86 1 1 5 LYS HE3 H 29.423 9.606 -14.895 1.00 . A A . 5 LYS HE3 1 1 1 87 1 1 5 LYS HG2 H 31.410 7.388 -16.535 1.00 . A A . 5 LYS HG2 1 1 1 88 1 1 5 LYS HG3 H 29.889 8.267 -16.362 1.00 . A A . 5 LYS HG3 1 1 1 89 1 1 5 LYS HZ1 H 30.906 10.317 -12.461 1.00 . A A . 5 LYS HZ1 1 1 1 90 1 1 5 LYS HZ2 H 30.043 8.862 -12.499 1.00 . A A . 5 LYS HZ2 1 1 1 91 1 1 5 LYS HZ3 H 29.239 10.330 -12.744 1.00 . A A . 5 LYS HZ3 1 1 1 92 1 1 5 LYS N N 32.092 5.210 -15.504 1.00 . A A . 5 LYS N 1 1 1 93 1 1 5 LYS NZ N 30.122 9.811 -12.920 1.00 . A A . 5 LYS NZ 1 1 1 94 1 1 5 LYS O O 29.815 5.685 -17.929 1.00 . A A . 5 LYS O 1 1 1 95 1 1 6 ALA C C 29.571 2.118 -19.178 1.00 . A A . 6 ALA C 1 1 1 96 1 1 6 ALA CA C 30.561 3.274 -19.075 1.00 . A A . 6 ALA CA 1 1 1 97 1 1 6 ALA CB C 31.885 2.896 -19.721 1.00 . A A . 6 ALA CB 1 1 1 98 1 1 6 ALA H H 31.211 3.035 -17.075 1.00 . A A . 6 ALA H 1 1 1 99 1 1 6 ALA HA H 30.160 4.127 -19.603 1.00 . A A . 6 ALA HA 1 1 1 100 1 1 6 ALA HB1 H 32.521 2.422 -18.988 1.00 . A A . 6 ALA HB1 1 1 1 101 1 1 6 ALA HB2 H 32.370 3.786 -20.095 1.00 . A A . 6 ALA HB2 1 1 1 102 1 1 6 ALA HB3 H 31.706 2.213 -20.538 1.00 . A A . 6 ALA HB3 1 1 1 103 1 1 6 ALA N N 30.770 3.662 -17.685 1.00 . A A . 6 ALA N 1 1 1 104 1 1 6 ALA O O 28.426 2.304 -19.589 1.00 . A A . 6 ALA O 1 1 1 105 1 1 7 ILE C C 29.520 -1.227 -17.723 1.00 . A A . 7 ILE C 1 1 1 106 1 1 7 ILE CA C 29.175 -0.260 -18.850 1.00 . A A . 7 ILE CA 1 1 1 107 1 1 7 ILE CB C 29.311 -0.993 -20.199 1.00 . A A . 7 ILE CB 1 1 1 108 1 1 7 ILE CD1 C 30.922 -2.632 -21.293 1.00 . A A . 7 ILE CD1 1 1 1 109 1 1 7 ILE CG1 C 30.768 -1.387 -20.446 1.00 . A A . 7 ILE CG1 1 1 1 110 1 1 7 ILE CG2 C 28.792 -0.120 -21.331 1.00 . A A . 7 ILE CG2 1 1 1 111 1 1 7 ILE H H 30.944 0.842 -18.482 1.00 . A A . 7 ILE H 1 1 1 112 1 1 7 ILE HA H 28.149 0.057 -18.738 1.00 . A A . 7 ILE HA 1 1 1 113 1 1 7 ILE HB H 28.706 -1.886 -20.160 1.00 . A A . 7 ILE HB 1 1 1 114 1 1 7 ILE HD11 H 30.839 -2.370 -22.337 1.00 . A A . 7 ILE HD11 1 1 1 115 1 1 7 ILE HD12 H 30.148 -3.340 -21.036 1.00 . A A . 7 ILE HD12 1 1 1 116 1 1 7 ILE HD13 H 31.890 -3.075 -21.109 1.00 . A A . 7 ILE HD13 1 1 1 117 1 1 7 ILE HG12 H 31.272 -0.578 -20.953 1.00 . A A . 7 ILE HG12 1 1 1 118 1 1 7 ILE HG13 H 31.252 -1.568 -19.497 1.00 . A A . 7 ILE HG13 1 1 1 119 1 1 7 ILE HG21 H 28.961 -0.617 -22.275 1.00 . A A . 7 ILE HG21 1 1 1 120 1 1 7 ILE HG22 H 29.313 0.826 -21.324 1.00 . A A . 7 ILE HG22 1 1 1 121 1 1 7 ILE HG23 H 27.734 0.050 -21.198 1.00 . A A . 7 ILE HG23 1 1 1 122 1 1 7 ILE N N 30.021 0.926 -18.801 1.00 . A A . 7 ILE N 1 1 1 123 1 1 7 ILE O O 29.376 -2.441 -17.866 1.00 . A A . 7 ILE O 1 1 1 124 1 1 8 PHE C C 29.506 -1.112 -14.227 1.00 . A A . 8 PHE C 1 1 1 125 1 1 8 PHE CA C 30.341 -1.493 -15.446 1.00 . A A . 8 PHE CA 1 1 1 126 1 1 8 PHE CB C 31.830 -1.330 -15.134 1.00 . A A . 8 PHE CB 1 1 1 127 1 1 8 PHE CD1 C 33.055 -0.692 -17.229 1.00 . A A . 8 PHE CD1 1 1 1 128 1 1 8 PHE CD2 C 33.240 -2.938 -16.447 1.00 . A A . 8 PHE CD2 1 1 1 129 1 1 8 PHE CE1 C 33.880 -0.992 -18.296 1.00 . A A . 8 PHE CE1 1 1 1 130 1 1 8 PHE CE2 C 34.065 -3.244 -17.513 1.00 . A A . 8 PHE CE2 1 1 1 131 1 1 8 PHE CG C 32.726 -1.660 -16.293 1.00 . A A . 8 PHE CG 1 1 1 132 1 1 8 PHE CZ C 34.385 -2.270 -18.439 1.00 . A A . 8 PHE CZ 1 1 1 133 1 1 8 PHE H H 30.068 0.294 -16.546 1.00 . A A . 8 PHE H 1 1 1 134 1 1 8 PHE HA H 30.145 -2.526 -15.693 1.00 . A A . 8 PHE HA 1 1 1 135 1 1 8 PHE HB2 H 32.021 -0.307 -14.847 1.00 . A A . 8 PHE HB2 1 1 1 136 1 1 8 PHE HB3 H 32.091 -1.983 -14.314 1.00 . A A . 8 PHE HB3 1 1 1 137 1 1 8 PHE HD1 H 32.661 0.307 -17.118 1.00 . A A . 8 PHE HD1 1 1 1 138 1 1 8 PHE HD2 H 32.990 -3.700 -15.724 1.00 . A A . 8 PHE HD2 1 1 1 139 1 1 8 PHE HE1 H 34.128 -0.229 -19.019 1.00 . A A . 8 PHE HE1 1 1 1 140 1 1 8 PHE HE2 H 34.458 -4.244 -17.622 1.00 . A A . 8 PHE HE2 1 1 1 141 1 1 8 PHE HZ H 35.030 -2.507 -19.272 1.00 . A A . 8 PHE HZ 1 1 1 142 1 1 8 PHE N N 29.975 -0.680 -16.600 1.00 . A A . 8 PHE N 1 1 1 143 1 1 8 PHE O O 30.006 -0.490 -13.289 1.00 . A A . 8 PHE O 1 1 1 144 1 1 9 VAL C C 27.453 -2.224 -12.032 1.00 . A A . 9 VAL C 1 1 1 145 1 1 9 VAL CA C 27.328 -1.188 -13.144 1.00 . A A . 9 VAL CA 1 1 1 146 1 1 9 VAL CB C 25.863 -1.131 -13.615 1.00 . A A . 9 VAL CB 1 1 1 147 1 1 9 VAL CG1 C 25.611 0.128 -14.431 1.00 . A A . 9 VAL CG1 1 1 1 148 1 1 9 VAL CG2 C 25.510 -2.375 -14.418 1.00 . A A . 9 VAL CG2 1 1 1 149 1 1 9 VAL H H 27.892 -1.983 -15.023 1.00 . A A . 9 VAL H 1 1 1 150 1 1 9 VAL HA H 27.595 -0.218 -12.750 1.00 . A A . 9 VAL HA 1 1 1 151 1 1 9 VAL HB H 25.226 -1.100 -12.743 1.00 . A A . 9 VAL HB 1 1 1 152 1 1 9 VAL HG11 H 24.635 0.523 -14.190 1.00 . A A . 9 VAL HG11 1 1 1 153 1 1 9 VAL HG12 H 25.653 -0.110 -15.483 1.00 . A A . 9 VAL HG12 1 1 1 154 1 1 9 VAL HG13 H 26.365 0.865 -14.198 1.00 . A A . 9 VAL HG13 1 1 1 155 1 1 9 VAL HG21 H 24.437 -2.442 -14.525 1.00 . A A . 9 VAL HG21 1 1 1 156 1 1 9 VAL HG22 H 25.876 -3.251 -13.904 1.00 . A A . 9 VAL HG22 1 1 1 157 1 1 9 VAL HG23 H 25.965 -2.313 -15.395 1.00 . A A . 9 VAL HG23 1 1 1 158 1 1 9 VAL N N 28.232 -1.490 -14.247 1.00 . A A . 9 VAL N 1 1 1 159 1 1 9 VAL O O 27.412 -3.428 -12.284 1.00 . A A . 9 VAL O 1 1 1 160 1 1 10 LEU C C 26.500 -2.550 -8.757 1.00 . A A . 10 LEU C 1 1 1 161 1 1 10 LEU CA C 27.735 -2.631 -9.649 1.00 . A A . 10 LEU CA 1 1 1 162 1 1 10 LEU CB C 28.985 -2.271 -8.843 1.00 . A A . 10 LEU CB 1 1 1 163 1 1 10 LEU CD1 C 30.192 -4.462 -9.012 1.00 . A A . 10 LEU CD1 1 1 1 164 1 1 10 LEU CD2 C 30.522 -2.716 -10.771 1.00 . A A . 10 LEU CD2 1 1 1 165 1 1 10 LEU CG C 30.269 -2.969 -9.293 1.00 . A A . 10 LEU CG 1 1 1 166 1 1 10 LEU H H 27.629 -0.776 -10.664 1.00 . A A . 10 LEU H 1 1 1 167 1 1 10 LEU HA H 27.833 -3.642 -10.016 1.00 . A A . 10 LEU HA 1 1 1 168 1 1 10 LEU HB2 H 29.137 -1.204 -8.911 1.00 . A A . 10 LEU HB2 1 1 1 169 1 1 10 LEU HB3 H 28.807 -2.526 -7.809 1.00 . A A . 10 LEU HB3 1 1 1 170 1 1 10 LEU HD11 H 30.731 -5.001 -9.777 1.00 . A A . 10 LEU HD11 1 1 1 171 1 1 10 LEU HD12 H 29.158 -4.775 -9.012 1.00 . A A . 10 LEU HD12 1 1 1 172 1 1 10 LEU HD13 H 30.631 -4.670 -8.047 1.00 . A A . 10 LEU HD13 1 1 1 173 1 1 10 LEU HD21 H 31.583 -2.611 -10.942 1.00 . A A . 10 LEU HD21 1 1 1 174 1 1 10 LEU HD22 H 30.018 -1.809 -11.072 1.00 . A A . 10 LEU HD22 1 1 1 175 1 1 10 LEU HD23 H 30.144 -3.546 -11.349 1.00 . A A . 10 LEU HD23 1 1 1 176 1 1 10 LEU HG H 31.104 -2.568 -8.736 1.00 . A A . 10 LEU HG 1 1 1 177 1 1 10 LEU N N 27.604 -1.746 -10.801 1.00 . A A . 10 LEU N 1 1 1 178 1 1 10 LEU O O 26.123 -3.528 -8.112 1.00 . A A . 10 LEU O 1 1 1 179 1 1 11 ASN C C 23.484 -1.906 -8.504 1.00 . A A . 11 ASN C 1 1 1 180 1 1 11 ASN CA C 24.682 -1.168 -7.913 1.00 . A A . 11 ASN CA 1 1 1 181 1 1 11 ASN CB C 24.374 0.326 -7.797 1.00 . A A . 11 ASN CB 1 1 1 182 1 1 11 ASN CG C 24.124 0.756 -6.365 1.00 . A A . 11 ASN CG 1 1 1 183 1 1 11 ASN H H 26.224 -0.635 -9.262 1.00 . A A . 11 ASN H 1 1 1 184 1 1 11 ASN HA H 24.881 -1.563 -6.927 1.00 . A A . 11 ASN HA 1 1 1 185 1 1 11 ASN HB2 H 25.211 0.891 -8.180 1.00 . A A . 11 ASN HB2 1 1 1 186 1 1 11 ASN HB3 H 23.494 0.554 -8.382 1.00 . A A . 11 ASN HB3 1 1 1 187 1 1 11 ASN HD21 H 23.253 2.430 -6.994 1.00 . A A . 11 ASN HD21 1 1 1 188 1 1 11 ASN HD22 H 23.333 2.223 -5.280 1.00 . A A . 11 ASN HD22 1 1 1 189 1 1 11 ASN N N 25.875 -1.377 -8.726 1.00 . A A . 11 ASN N 1 1 1 190 1 1 11 ASN ND2 N 23.507 1.921 -6.196 1.00 . A A . 11 ASN ND2 1 1 1 191 1 1 11 ASN O O 22.791 -2.644 -7.805 1.00 . A A . 11 ASN O 1 1 1 192 1 1 11 ASN OD1 O 24.479 0.051 -5.421 1.00 . A A . 11 ASN OD1 1 1 1 193 1 1 12 ALA C C 22.475 -2.635 -11.936 1.00 . A A . 12 ALA C 1 1 1 194 1 1 12 ALA CA C 22.133 -2.345 -10.479 1.00 . A A . 12 ALA CA 1 1 1 195 1 1 12 ALA CB C 20.886 -1.477 -10.391 1.00 . A A . 12 ALA CB 1 1 1 196 1 1 12 ALA H H 23.835 -1.100 -10.300 1.00 . A A . 12 ALA H 1 1 1 197 1 1 12 ALA HA H 21.929 -3.279 -9.975 1.00 . A A . 12 ALA HA 1 1 1 198 1 1 12 ALA HB1 H 20.934 -0.868 -9.500 1.00 . A A . 12 ALA HB1 1 1 1 199 1 1 12 ALA HB2 H 20.011 -2.108 -10.349 1.00 . A A . 12 ALA HB2 1 1 1 200 1 1 12 ALA HB3 H 20.829 -0.839 -11.260 1.00 . A A . 12 ALA HB3 1 1 1 201 1 1 12 ALA N N 23.247 -1.700 -9.795 1.00 . A A . 12 ALA N 1 1 1 202 1 1 12 ALA O O 23.098 -1.816 -12.613 1.00 . A A . 12 ALA O 1 1 1 203 1 1 13 ALA C C 21.603 -3.286 -14.774 1.00 . A A . 13 ALA C 1 1 1 204 1 1 13 ALA CA C 22.327 -4.203 -13.791 1.00 . A A . 13 ALA CA 1 1 1 205 1 1 13 ALA CB C 21.911 -5.651 -14.009 1.00 . A A . 13 ALA CB 1 1 1 206 1 1 13 ALA H H 21.572 -4.415 -11.825 1.00 . A A . 13 ALA H 1 1 1 207 1 1 13 ALA HA H 23.391 -4.129 -13.962 1.00 . A A . 13 ALA HA 1 1 1 208 1 1 13 ALA HB1 H 21.003 -5.682 -14.592 1.00 . A A . 13 ALA HB1 1 1 1 209 1 1 13 ALA HB2 H 21.741 -6.124 -13.053 1.00 . A A . 13 ALA HB2 1 1 1 210 1 1 13 ALA HB3 H 22.695 -6.175 -14.535 1.00 . A A . 13 ALA HB3 1 1 1 211 1 1 13 ALA N N 22.064 -3.805 -12.413 1.00 . A A . 13 ALA N 1 1 1 212 1 1 13 ALA O O 20.743 -2.498 -14.381 1.00 . A A . 13 ALA O 1 1 1 213 1 1 14 PRO C C 19.884 -2.973 -17.408 1.00 . A A . 14 PRO C 1 1 1 214 1 1 14 PRO CA C 21.320 -2.550 -17.110 1.00 . A A . 14 PRO CA 1 1 1 215 1 1 14 PRO CB C 22.213 -2.786 -18.330 1.00 . A A . 14 PRO CB 1 1 1 216 1 1 14 PRO CD C 22.961 -4.290 -16.627 1.00 . A A . 14 PRO CD 1 1 1 217 1 1 14 PRO CG C 22.793 -4.141 -18.115 1.00 . A A . 14 PRO CG 1 1 1 218 1 1 14 PRO HA H 21.338 -1.503 -16.845 1.00 . A A . 14 PRO HA 1 1 1 219 1 1 14 PRO HB2 H 21.616 -2.749 -19.229 1.00 . A A . 14 PRO HB2 1 1 1 220 1 1 14 PRO HB3 H 22.983 -2.030 -18.369 1.00 . A A . 14 PRO HB3 1 1 1 221 1 1 14 PRO HD2 H 22.768 -5.309 -16.327 1.00 . A A . 14 PRO HD2 1 1 1 222 1 1 14 PRO HD3 H 23.953 -3.988 -16.327 1.00 . A A . 14 PRO HD3 1 1 1 223 1 1 14 PRO HG2 H 22.117 -4.894 -18.493 1.00 . A A . 14 PRO HG2 1 1 1 224 1 1 14 PRO HG3 H 23.751 -4.213 -18.608 1.00 . A A . 14 PRO HG3 1 1 1 225 1 1 14 PRO N N 21.943 -3.377 -16.072 1.00 . A A . 14 PRO N 1 1 1 226 1 1 14 PRO O O 19.560 -3.358 -18.532 1.00 . A A . 14 PRO O 1 1 1 227 1 1 15 LYS C C 16.750 -2.516 -15.553 1.00 . A A . 15 LYS C 1 1 1 228 1 1 15 LYS CA C 17.626 -3.269 -16.550 1.00 . A A . 15 LYS CA 1 1 1 229 1 1 15 LYS CB C 17.455 -4.780 -16.365 1.00 . A A . 15 LYS CB 1 1 1 230 1 1 15 LYS CD C 17.974 -5.617 -18.676 1.00 . A A . 15 LYS CD 1 1 1 231 1 1 15 LYS CE C 17.881 -6.956 -19.389 1.00 . A A . 15 LYS CE 1 1 1 232 1 1 15 LYS CG C 16.912 -5.485 -17.597 1.00 . A A . 15 LYS CG 1 1 1 233 1 1 15 LYS H H 19.344 -2.580 -15.523 1.00 . A A . 15 LYS H 1 1 1 234 1 1 15 LYS HA H 17.321 -3.002 -17.550 1.00 . A A . 15 LYS HA 1 1 1 235 1 1 15 LYS HB2 H 18.414 -5.212 -16.123 1.00 . A A . 15 LYS HB2 1 1 1 236 1 1 15 LYS HB3 H 16.773 -4.958 -15.545 1.00 . A A . 15 LYS HB3 1 1 1 237 1 1 15 LYS HD2 H 17.839 -4.826 -19.399 1.00 . A A . 15 LYS HD2 1 1 1 238 1 1 15 LYS HD3 H 18.950 -5.528 -18.221 1.00 . A A . 15 LYS HD3 1 1 1 239 1 1 15 LYS HE2 H 18.186 -7.735 -18.705 1.00 . A A . 15 LYS HE2 1 1 1 240 1 1 15 LYS HE3 H 16.856 -7.121 -19.687 1.00 . A A . 15 LYS HE3 1 1 1 241 1 1 15 LYS HG2 H 16.575 -6.471 -17.316 1.00 . A A . 15 LYS HG2 1 1 1 242 1 1 15 LYS HG3 H 16.081 -4.916 -17.989 1.00 . A A . 15 LYS HG3 1 1 1 243 1 1 15 LYS HZ1 H 19.526 -6.317 -20.507 1.00 . A A . 15 LYS HZ1 1 1 1 244 1 1 15 LYS HZ2 H 18.196 -6.778 -21.446 1.00 . A A . 15 LYS HZ2 1 1 1 245 1 1 15 LYS HZ3 H 19.158 -7.956 -20.706 1.00 . A A . 15 LYS HZ3 1 1 1 246 1 1 15 LYS N N 19.027 -2.896 -16.395 1.00 . A A . 15 LYS N 1 1 1 247 1 1 15 LYS NZ N 18.751 -7.005 -20.596 1.00 . A A . 15 LYS NZ 1 1 1 248 1 1 15 LYS O O 17.019 -2.515 -14.352 1.00 . A A . 15 LYS O 1 1 1 249 1 1 16 ASP C C 13.646 -2.000 -14.700 1.00 . A A . 16 ASP C 1 1 1 250 1 1 16 ASP CA C 14.783 -1.118 -15.214 1.00 . A A . 16 ASP CA 1 1 1 251 1 1 16 ASP CB C 14.211 0.071 -15.987 1.00 . A A . 16 ASP CB 1 1 1 252 1 1 16 ASP CG C 15.209 1.204 -16.127 1.00 . A A . 16 ASP CG 1 1 1 253 1 1 16 ASP H H 15.538 -1.913 -17.025 1.00 . A A . 16 ASP H 1 1 1 254 1 1 16 ASP HA H 15.343 -0.747 -14.368 1.00 . A A . 16 ASP HA 1 1 1 255 1 1 16 ASP HB2 H 13.923 -0.254 -16.976 1.00 . A A . 16 ASP HB2 1 1 1 256 1 1 16 ASP HB3 H 13.340 0.445 -15.469 1.00 . A A . 16 ASP HB3 1 1 1 257 1 1 16 ASP N N 15.700 -1.875 -16.059 1.00 . A A . 16 ASP N 1 1 1 258 1 1 16 ASP O O 12.491 -1.575 -14.654 1.00 . A A . 16 ASP O 1 1 1 259 1 1 16 ASP OD1 O 16.421 0.918 -16.225 1.00 . A A . 16 ASP OD1 1 1 1 260 1 1 16 ASP OD2 O 14.779 2.376 -16.139 1.00 . A A . 16 ASP OD2 1 1 1 261 1 1 17 ASN C C 13.143 -4.360 -12.297 1.00 . A A . 17 ASN C 1 1 1 262 1 1 17 ASN CA C 12.981 -4.162 -13.801 1.00 . A A . 17 ASN CA 1 1 1 263 1 1 17 ASN CB C 13.095 -5.507 -14.520 1.00 . A A . 17 ASN CB 1 1 1 264 1 1 17 ASN CG C 12.512 -5.466 -15.919 1.00 . A A . 17 ASN CG 1 1 1 265 1 1 17 ASN H H 14.912 -3.513 -14.368 1.00 . A A . 17 ASN H 1 1 1 266 1 1 17 ASN HA H 12.004 -3.743 -13.993 1.00 . A A . 17 ASN HA 1 1 1 267 1 1 17 ASN HB2 H 14.136 -5.782 -14.593 1.00 . A A . 17 ASN HB2 1 1 1 268 1 1 17 ASN HB3 H 12.567 -6.258 -13.951 1.00 . A A . 17 ASN HB3 1 1 1 269 1 1 17 ASN HD21 H 12.119 -7.414 -15.839 1.00 . A A . 17 ASN HD21 1 1 1 270 1 1 17 ASN HD22 H 11.673 -6.618 -17.306 1.00 . A A . 17 ASN HD22 1 1 1 271 1 1 17 ASN N N 13.977 -3.228 -14.312 1.00 . A A . 17 ASN N 1 1 1 272 1 1 17 ASN ND2 N 12.055 -6.615 -16.404 1.00 . A A . 17 ASN ND2 1 1 1 273 1 1 17 ASN O O 13.734 -5.344 -11.852 1.00 . A A . 17 ASN O 1 1 1 274 1 1 17 ASN OD1 O 12.471 -4.414 -16.557 1.00 . A A . 17 ASN OD1 1 1 1 275 1 1 18 THR C C 11.346 -3.829 -9.456 1.00 . A A . 18 THR C 1 1 1 276 1 1 18 THR CA C 12.702 -3.494 -10.067 1.00 . A A . 18 THR CA 1 1 1 277 1 1 18 THR CB C 13.217 -2.170 -9.499 1.00 . A A . 18 THR CB 1 1 1 278 1 1 18 THR CG2 C 13.754 -2.292 -8.089 1.00 . A A . 18 THR CG2 1 1 1 279 1 1 18 THR H H 12.155 -2.660 -11.934 1.00 . A A . 18 THR H 1 1 1 280 1 1 18 THR HA H 13.400 -4.278 -9.816 1.00 . A A . 18 THR HA 1 1 1 281 1 1 18 THR HB H 12.406 -1.457 -9.483 1.00 . A A . 18 THR HB 1 1 1 282 1 1 18 THR HG1 H 13.922 -1.496 -11.197 1.00 . A A . 18 THR HG1 1 1 1 283 1 1 18 THR HG21 H 14.687 -1.755 -8.011 1.00 . A A . 18 THR HG21 1 1 1 284 1 1 18 THR HG22 H 13.918 -3.334 -7.855 1.00 . A A . 18 THR HG22 1 1 1 285 1 1 18 THR HG23 H 13.039 -1.876 -7.395 1.00 . A A . 18 THR HG23 1 1 1 286 1 1 18 THR N N 12.614 -3.421 -11.520 1.00 . A A . 18 THR N 1 1 1 287 1 1 18 THR O O 10.309 -3.677 -10.101 1.00 . A A . 18 THR O 1 1 1 288 1 1 18 THR OG1 O 14.254 -1.647 -10.309 1.00 . A A . 18 THR OG1 1 1 1 289 1 1 19 TRP C C 10.247 -4.344 -6.019 1.00 . A A . 19 TRP C 1 1 1 290 1 1 19 TRP CA C 10.132 -4.644 -7.510 1.00 . A A . 19 TRP CA 1 1 1 291 1 1 19 TRP CB C 9.814 -6.125 -7.723 1.00 . A A . 19 TRP CB 1 1 1 292 1 1 19 TRP CD1 C 8.215 -6.525 -5.761 1.00 . A A . 19 TRP CD1 1 1 1 293 1 1 19 TRP CD2 C 7.373 -7.079 -7.760 1.00 . A A . 19 TRP CD2 1 1 1 294 1 1 19 TRP CE2 C 6.403 -7.345 -6.776 1.00 . A A . 19 TRP CE2 1 1 1 295 1 1 19 TRP CE3 C 7.068 -7.349 -9.097 1.00 . A A . 19 TRP CE3 1 1 1 296 1 1 19 TRP CG C 8.525 -6.554 -7.090 1.00 . A A . 19 TRP CG 1 1 1 297 1 1 19 TRP CH2 C 4.878 -8.121 -8.403 1.00 . A A . 19 TRP CH2 1 1 1 298 1 1 19 TRP CZ2 C 5.150 -7.867 -7.087 1.00 . A A . 19 TRP CZ2 1 1 1 299 1 1 19 TRP CZ3 C 5.824 -7.867 -9.404 1.00 . A A . 19 TRP CZ3 1 1 1 300 1 1 19 TRP H H 12.220 -4.386 -7.745 1.00 . A A . 19 TRP H 1 1 1 301 1 1 19 TRP HA H 9.331 -4.050 -7.924 1.00 . A A . 19 TRP HA 1 1 1 302 1 1 19 TRP HB2 H 9.746 -6.323 -8.782 1.00 . A A . 19 TRP HB2 1 1 1 303 1 1 19 TRP HB3 H 10.609 -6.721 -7.300 1.00 . A A . 19 TRP HB3 1 1 1 304 1 1 19 TRP HD1 H 8.884 -6.178 -4.987 1.00 . A A . 19 TRP HD1 1 1 1 305 1 1 19 TRP HE1 H 6.489 -7.075 -4.697 1.00 . A A . 19 TRP HE1 1 1 1 306 1 1 19 TRP HE3 H 7.784 -7.159 -9.883 1.00 . A A . 19 TRP HE3 1 1 1 307 1 1 19 TRP HH2 H 3.919 -8.527 -8.689 1.00 . A A . 19 TRP HH2 1 1 1 308 1 1 19 TRP HZ2 H 4.409 -8.068 -6.326 1.00 . A A . 19 TRP HZ2 1 1 1 309 1 1 19 TRP HZ3 H 5.570 -8.082 -10.432 1.00 . A A . 19 TRP HZ3 1 1 1 310 1 1 19 TRP N N 11.361 -4.286 -8.208 1.00 . A A . 19 TRP N 1 1 1 311 1 1 19 TRP NE1 N 6.940 -6.998 -5.563 1.00 . A A . 19 TRP NE1 1 1 1 312 1 1 19 TRP O O 11.215 -4.738 -5.370 1.00 . A A . 19 TRP O 1 1 1 313 1 1 20 TYR C C 7.851 -3.501 -3.471 1.00 . A A . 20 TYR C 1 1 1 314 1 1 20 TYR CA C 9.239 -3.293 -4.068 1.00 . A A . 20 TYR CA 1 1 1 315 1 1 20 TYR CB C 9.679 -1.839 -3.876 1.00 . A A . 20 TYR CB 1 1 1 316 1 1 20 TYR CD1 C 7.817 -0.427 -4.834 1.00 . A A . 20 TYR CD1 1 1 1 317 1 1 20 TYR CD2 C 9.907 -0.463 -5.981 1.00 . A A . 20 TYR CD2 1 1 1 318 1 1 20 TYR CE1 C 7.306 0.438 -5.783 1.00 . A A . 20 TYR CE1 1 1 1 319 1 1 20 TYR CE2 C 9.404 0.403 -6.933 1.00 . A A . 20 TYR CE2 1 1 1 320 1 1 20 TYR CG C 9.124 -0.892 -4.916 1.00 . A A . 20 TYR CG 1 1 1 321 1 1 20 TYR CZ C 8.103 0.849 -6.831 1.00 . A A . 20 TYR CZ 1 1 1 322 1 1 20 TYR H H 8.507 -3.360 -6.053 1.00 . A A . 20 TYR H 1 1 1 323 1 1 20 TYR HA H 9.937 -3.941 -3.559 1.00 . A A . 20 TYR HA 1 1 1 324 1 1 20 TYR HB2 H 9.348 -1.496 -2.907 1.00 . A A . 20 TYR HB2 1 1 1 325 1 1 20 TYR HB3 H 10.757 -1.788 -3.921 1.00 . A A . 20 TYR HB3 1 1 1 326 1 1 20 TYR HD1 H 7.195 -0.751 -4.012 1.00 . A A . 20 TYR HD1 1 1 1 327 1 1 20 TYR HD2 H 10.925 -0.814 -6.059 1.00 . A A . 20 TYR HD2 1 1 1 328 1 1 20 TYR HE1 H 6.288 0.787 -5.702 1.00 . A A . 20 TYR HE1 1 1 1 329 1 1 20 TYR HE2 H 10.028 0.725 -7.754 1.00 . A A . 20 TYR HE2 1 1 1 330 1 1 20 TYR HH H 8.161 2.486 -7.839 1.00 . A A . 20 TYR HH 1 1 1 331 1 1 20 TYR N N 9.252 -3.645 -5.483 1.00 . A A . 20 TYR N 1 1 1 332 1 1 20 TYR O O 6.841 -3.195 -4.103 1.00 . A A . 20 TYR O 1 1 1 333 1 1 20 TYR OH O 7.598 1.710 -7.778 1.00 . A A . 20 TYR OH 1 1 1 334 1 1 21 ALA C C 6.575 -3.765 -0.136 1.00 . A A . 21 ALA C 1 1 1 335 1 1 21 ALA CA C 6.542 -4.276 -1.572 1.00 . A A . 21 ALA CA 1 1 1 336 1 1 21 ALA CB C 6.215 -5.761 -1.597 1.00 . A A . 21 ALA CB 1 1 1 337 1 1 21 ALA H H 8.649 -4.251 -1.796 1.00 . A A . 21 ALA H 1 1 1 338 1 1 21 ALA HA H 5.767 -3.752 -2.112 1.00 . A A . 21 ALA HA 1 1 1 339 1 1 21 ALA HB1 H 5.607 -5.981 -2.462 1.00 . A A . 21 ALA HB1 1 1 1 340 1 1 21 ALA HB2 H 5.675 -6.026 -0.700 1.00 . A A . 21 ALA HB2 1 1 1 341 1 1 21 ALA HB3 H 7.131 -6.331 -1.647 1.00 . A A . 21 ALA HB3 1 1 1 342 1 1 21 ALA N N 7.809 -4.026 -2.250 1.00 . A A . 21 ALA N 1 1 1 343 1 1 21 ALA O O 7.627 -3.745 0.503 1.00 . A A . 21 ALA O 1 1 1 344 1 1 22 GLY C C 3.901 -2.735 2.211 1.00 . A A . 22 GLY C 1 1 1 345 1 1 22 GLY CA C 5.331 -2.849 1.723 1.00 . A A . 22 GLY CA 1 1 1 346 1 1 22 GLY H H 4.608 -3.394 -0.190 1.00 . A A . 22 GLY H 1 1 1 347 1 1 22 GLY HA2 H 5.872 -3.516 2.378 1.00 . A A . 22 GLY HA2 1 1 1 348 1 1 22 GLY HA3 H 5.792 -1.873 1.762 1.00 . A A . 22 GLY HA3 1 1 1 349 1 1 22 GLY N N 5.415 -3.353 0.366 1.00 . A A . 22 GLY N 1 1 1 350 1 1 22 GLY O O 2.987 -3.306 1.616 1.00 . A A . 22 GLY O 1 1 1 351 1 1 23 GLY C C 2.218 -0.512 4.591 1.00 . A A . 23 GLY C 1 1 1 352 1 1 23 GLY CA C 2.375 -1.823 3.846 1.00 . A A . 23 GLY CA 1 1 1 353 1 1 23 GLY H H 4.472 -1.564 3.730 1.00 . A A . 23 GLY H 1 1 1 354 1 1 23 GLY HA2 H 1.658 -1.854 3.039 1.00 . A A . 23 GLY HA2 1 1 1 355 1 1 23 GLY HA3 H 2.170 -2.637 4.526 1.00 . A A . 23 GLY HA3 1 1 1 356 1 1 23 GLY N N 3.706 -1.996 3.298 1.00 . A A . 23 GLY N 1 1 1 357 1 1 23 GLY O O 3.115 -0.098 5.328 1.00 . A A . 23 GLY O 1 1 1 358 1 1 24 LYS C C -0.441 1.325 5.928 1.00 . A A . 24 LYS C 1 1 1 359 1 1 24 LYS CA C 0.805 1.416 5.054 1.00 . A A . 24 LYS CA 1 1 1 360 1 1 24 LYS CB C 0.633 2.524 4.014 1.00 . A A . 24 LYS CB 1 1 1 361 1 1 24 LYS CD C -0.741 3.403 2.102 1.00 . A A . 24 LYS CD 1 1 1 362 1 1 24 LYS CE C -2.225 3.404 1.767 1.00 . A A . 24 LYS CE 1 1 1 363 1 1 24 LYS CG C -0.353 2.176 2.911 1.00 . A A . 24 LYS CG 1 1 1 364 1 1 24 LYS H H 0.402 -0.238 3.794 1.00 . A A . 24 LYS H 1 1 1 365 1 1 24 LYS HA H 1.650 1.652 5.681 1.00 . A A . 24 LYS HA 1 1 1 366 1 1 24 LYS HB2 H 0.283 3.417 4.511 1.00 . A A . 24 LYS HB2 1 1 1 367 1 1 24 LYS HB3 H 1.591 2.728 3.559 1.00 . A A . 24 LYS HB3 1 1 1 368 1 1 24 LYS HD2 H -0.512 4.289 2.675 1.00 . A A . 24 LYS HD2 1 1 1 369 1 1 24 LYS HD3 H -0.174 3.410 1.183 1.00 . A A . 24 LYS HD3 1 1 1 370 1 1 24 LYS HE2 H -2.402 4.117 0.976 1.00 . A A . 24 LYS HE2 1 1 1 371 1 1 24 LYS HE3 H -2.505 2.417 1.431 1.00 . A A . 24 LYS HE3 1 1 1 372 1 1 24 LYS HG2 H 0.100 1.451 2.251 1.00 . A A . 24 LYS HG2 1 1 1 373 1 1 24 LYS HG3 H -1.242 1.754 3.357 1.00 . A A . 24 LYS HG3 1 1 1 374 1 1 24 LYS HZ1 H -3.922 3.190 2.967 1.00 . A A . 24 LYS HZ1 1 1 1 375 1 1 24 LYS HZ2 H -3.332 4.774 2.891 1.00 . A A . 24 LYS HZ2 1 1 1 376 1 1 24 LYS HZ3 H -2.528 3.615 3.824 1.00 . A A . 24 LYS HZ3 1 1 1 377 1 1 24 LYS N N 1.077 0.143 4.396 1.00 . A A . 24 LYS N 1 1 1 378 1 1 24 LYS NZ N -3.060 3.771 2.945 1.00 . A A . 24 LYS NZ 1 1 1 379 1 1 24 LYS O O -1.355 0.548 5.650 1.00 . A A . 24 LYS O 1 1 1 380 1 1 25 LEU C C -2.086 3.575 8.129 1.00 . A A . 25 LEU C 1 1 1 381 1 1 25 LEU CA C -1.600 2.147 7.906 1.00 . A A . 25 LEU CA 1 1 1 382 1 1 25 LEU CB C -1.213 1.510 9.244 1.00 . A A . 25 LEU CB 1 1 1 383 1 1 25 LEU CD1 C -2.971 0.026 10.250 1.00 . A A . 25 LEU CD1 1 1 1 384 1 1 25 LEU CD2 C -1.837 1.744 11.664 1.00 . A A . 25 LEU CD2 1 1 1 385 1 1 25 LEU CG C -2.347 1.412 10.270 1.00 . A A . 25 LEU CG 1 1 1 386 1 1 25 LEU H H 0.288 2.726 7.152 1.00 . A A . 25 LEU H 1 1 1 387 1 1 25 LEU HA H -2.399 1.573 7.461 1.00 . A A . 25 LEU HA 1 1 1 388 1 1 25 LEU HB2 H -0.844 0.513 9.049 1.00 . A A . 25 LEU HB2 1 1 1 389 1 1 25 LEU HB3 H -0.414 2.092 9.677 1.00 . A A . 25 LEU HB3 1 1 1 390 1 1 25 LEU HD11 H -3.765 -0.021 10.981 1.00 . A A . 25 LEU HD11 1 1 1 391 1 1 25 LEU HD12 H -2.219 -0.711 10.489 1.00 . A A . 25 LEU HD12 1 1 1 392 1 1 25 LEU HD13 H -3.373 -0.175 9.269 1.00 . A A . 25 LEU HD13 1 1 1 393 1 1 25 LEU HD21 H -0.780 1.531 11.721 1.00 . A A . 25 LEU HD21 1 1 1 394 1 1 25 LEU HD22 H -2.364 1.145 12.392 1.00 . A A . 25 LEU HD22 1 1 1 395 1 1 25 LEU HD23 H -2.005 2.791 11.870 1.00 . A A . 25 LEU HD23 1 1 1 396 1 1 25 LEU HG H -3.116 2.128 10.015 1.00 . A A . 25 LEU HG 1 1 1 397 1 1 25 LEU N N -0.469 2.128 6.987 1.00 . A A . 25 LEU N 1 1 1 398 1 1 25 LEU O O -1.283 4.505 8.248 1.00 . A A . 25 LEU O 1 1 1 399 1 1 26 GLY C C -5.492 5.037 8.411 1.00 . A A . 26 GLY C 1 1 1 400 1 1 26 GLY CA C -3.976 5.060 8.388 1.00 . A A . 26 GLY CA 1 1 1 401 1 1 26 GLY H H -3.992 2.964 8.077 1.00 . A A . 26 GLY H 1 1 1 402 1 1 26 GLY HA2 H -3.619 5.452 9.329 1.00 . A A . 26 GLY HA2 1 1 1 403 1 1 26 GLY HA3 H -3.649 5.711 7.591 1.00 . A A . 26 GLY HA3 1 1 1 404 1 1 26 GLY N N -3.403 3.743 8.181 1.00 . A A . 26 GLY N 1 1 1 405 1 1 26 GLY O O -6.097 4.130 8.982 1.00 . A A . 26 GLY O 1 1 1 406 1 1 27 TRP C C -8.065 5.924 6.310 1.00 . A A . 27 TRP C 1 1 1 407 1 1 27 TRP CA C -7.560 6.130 7.735 1.00 . A A . 27 TRP CA 1 1 1 408 1 1 27 TRP CB C -8.024 7.489 8.261 1.00 . A A . 27 TRP CB 1 1 1 409 1 1 27 TRP CD1 C -6.916 7.187 10.552 1.00 . A A . 27 TRP CD1 1 1 1 410 1 1 27 TRP CD2 C -8.913 8.197 10.622 1.00 . A A . 27 TRP CD2 1 1 1 411 1 1 27 TRP CE2 C -8.416 8.094 11.935 1.00 . A A . 27 TRP CE2 1 1 1 412 1 1 27 TRP CE3 C -10.158 8.801 10.419 1.00 . A A . 27 TRP CE3 1 1 1 413 1 1 27 TRP CG C -7.938 7.611 9.752 1.00 . A A . 27 TRP CG 1 1 1 414 1 1 27 TRP CH2 C -10.336 9.156 12.809 1.00 . A A . 27 TRP CH2 1 1 1 415 1 1 27 TRP CZ2 C -9.121 8.571 13.038 1.00 . A A . 27 TRP CZ2 1 1 1 416 1 1 27 TRP CZ3 C -10.856 9.273 11.514 1.00 . A A . 27 TRP CZ3 1 1 1 417 1 1 27 TRP H H -5.566 6.729 7.349 1.00 . A A . 27 TRP H 1 1 1 418 1 1 27 TRP HA H -7.965 5.352 8.364 1.00 . A A . 27 TRP HA 1 1 1 419 1 1 27 TRP HB2 H -7.410 8.264 7.828 1.00 . A A . 27 TRP HB2 1 1 1 420 1 1 27 TRP HB3 H -9.053 7.647 7.971 1.00 . A A . 27 TRP HB3 1 1 1 421 1 1 27 TRP HD1 H -6.024 6.698 10.191 1.00 . A A . 27 TRP HD1 1 1 1 422 1 1 27 TRP HE1 H -6.617 7.268 12.630 1.00 . A A . 27 TRP HE1 1 1 1 423 1 1 27 TRP HE3 H -10.575 8.900 9.427 1.00 . A A . 27 TRP HE3 1 1 1 424 1 1 27 TRP HH2 H -10.917 9.539 13.635 1.00 . A A . 27 TRP HH2 1 1 1 425 1 1 27 TRP HZ2 H -8.734 8.489 14.043 1.00 . A A . 27 TRP HZ2 1 1 1 426 1 1 27 TRP HZ3 H -11.819 9.742 11.376 1.00 . A A . 27 TRP HZ3 1 1 1 427 1 1 27 TRP N N -6.105 6.037 7.787 1.00 . A A . 27 TRP N 1 1 1 428 1 1 27 TRP NE1 N -7.196 7.473 11.866 1.00 . A A . 27 TRP NE1 1 1 1 429 1 1 27 TRP O O -7.530 6.500 5.362 1.00 . A A . 27 TRP O 1 1 1 430 1 1 28 SER C C -10.905 5.678 4.605 1.00 . A A . 28 SER C 1 1 1 431 1 1 28 SER CA C -9.671 4.817 4.855 1.00 . A A . 28 SER CA 1 1 1 432 1 1 28 SER CB C -10.037 3.336 4.743 1.00 . A A . 28 SER CB 1 1 1 433 1 1 28 SER H H -9.479 4.668 6.958 1.00 . A A . 28 SER H 1 1 1 434 1 1 28 SER HA H -8.926 5.052 4.110 1.00 . A A . 28 SER HA 1 1 1 435 1 1 28 SER HB2 H -11.013 3.175 5.175 1.00 . A A . 28 SER HB2 1 1 1 436 1 1 28 SER HB3 H -10.053 3.050 3.701 1.00 . A A . 28 SER HB3 1 1 1 437 1 1 28 SER HG H -9.286 1.600 5.253 1.00 . A A . 28 SER HG 1 1 1 438 1 1 28 SER N N -9.096 5.098 6.166 1.00 . A A . 28 SER N 1 1 1 439 1 1 28 SER O O -11.036 6.300 3.551 1.00 . A A . 28 SER O 1 1 1 440 1 1 28 SER OG O -9.096 2.525 5.425 1.00 . A A . 28 SER OG 1 1 1 441 1 1 29 GLN C C -13.248 7.354 6.701 1.00 . A A . 29 GLN C 1 1 1 442 1 1 29 GLN CA C -13.032 6.491 5.463 1.00 . A A . 29 GLN CA 1 1 1 443 1 1 29 GLN CB C -14.235 5.569 5.255 1.00 . A A . 29 GLN CB 1 1 1 444 1 1 29 GLN CD C -14.712 3.634 3.699 1.00 . A A . 29 GLN CD 1 1 1 445 1 1 29 GLN CG C -14.413 5.117 3.815 1.00 . A A . 29 GLN CG 1 1 1 446 1 1 29 GLN H H -11.648 5.190 6.396 1.00 . A A . 29 GLN H 1 1 1 447 1 1 29 GLN HA H -12.932 7.136 4.602 1.00 . A A . 29 GLN HA 1 1 1 448 1 1 29 GLN HB2 H -14.112 4.692 5.874 1.00 . A A . 29 GLN HB2 1 1 1 449 1 1 29 GLN HB3 H -15.130 6.091 5.560 1.00 . A A . 29 GLN HB3 1 1 1 450 1 1 29 GLN HE21 H -15.080 3.835 1.755 1.00 . A A . 29 GLN HE21 1 1 1 451 1 1 29 GLN HE22 H -15.244 2.236 2.389 1.00 . A A . 29 GLN HE22 1 1 1 452 1 1 29 GLN HG2 H -15.233 5.668 3.377 1.00 . A A . 29 GLN HG2 1 1 1 453 1 1 29 GLN HG3 H -13.506 5.330 3.269 1.00 . A A . 29 GLN HG3 1 1 1 454 1 1 29 GLN N N -11.808 5.707 5.579 1.00 . A A . 29 GLN N 1 1 1 455 1 1 29 GLN NE2 N -15.045 3.190 2.493 1.00 . A A . 29 GLN NE2 1 1 1 456 1 1 29 GLN O O -12.712 7.068 7.772 1.00 . A A . 29 GLN O 1 1 1 457 1 1 29 GLN OE1 O -14.643 2.896 4.682 1.00 . A A . 29 GLN OE1 1 1 1 458 1 1 30 TYR C C -15.319 10.396 7.224 1.00 . A A . 30 TYR C 1 1 1 459 1 1 30 TYR CA C -14.328 9.319 7.652 1.00 . A A . 30 TYR CA 1 1 1 460 1 1 30 TYR CB C -13.039 9.968 8.161 1.00 . A A . 30 TYR CB 1 1 1 461 1 1 30 TYR CD1 C -14.028 10.452 10.433 1.00 . A A . 30 TYR CD1 1 1 1 462 1 1 30 TYR CD2 C -12.665 12.125 9.420 1.00 . A A . 30 TYR CD2 1 1 1 463 1 1 30 TYR CE1 C -14.221 11.268 11.531 1.00 . A A . 30 TYR CE1 1 1 1 464 1 1 30 TYR CE2 C -12.854 12.947 10.515 1.00 . A A . 30 TYR CE2 1 1 1 465 1 1 30 TYR CG C -13.248 10.865 9.361 1.00 . A A . 30 TYR CG 1 1 1 466 1 1 30 TYR CZ C -13.633 12.514 11.567 1.00 . A A . 30 TYR CZ 1 1 1 467 1 1 30 TYR H H -14.436 8.587 5.669 1.00 . A A . 30 TYR H 1 1 1 468 1 1 30 TYR HA H -14.767 8.739 8.449 1.00 . A A . 30 TYR HA 1 1 1 469 1 1 30 TYR HB2 H -12.341 9.194 8.443 1.00 . A A . 30 TYR HB2 1 1 1 470 1 1 30 TYR HB3 H -12.608 10.564 7.370 1.00 . A A . 30 TYR HB3 1 1 1 471 1 1 30 TYR HD1 H -14.487 9.474 10.403 1.00 . A A . 30 TYR HD1 1 1 1 472 1 1 30 TYR HD2 H -12.056 12.461 8.594 1.00 . A A . 30 TYR HD2 1 1 1 473 1 1 30 TYR HE1 H -14.831 10.929 12.355 1.00 . A A . 30 TYR HE1 1 1 1 474 1 1 30 TYR HE2 H -12.393 13.923 10.542 1.00 . A A . 30 TYR HE2 1 1 1 475 1 1 30 TYR HH H -14.747 13.306 12.919 1.00 . A A . 30 TYR HH 1 1 1 476 1 1 30 TYR N N -14.037 8.412 6.547 1.00 . A A . 30 TYR N 1 1 1 477 1 1 30 TYR O O -15.312 10.838 6.075 1.00 . A A . 30 TYR O 1 1 1 478 1 1 30 TYR OH O -13.823 13.330 12.658 1.00 . A A . 30 TYR OH 1 1 1 479 1 1 31 HIS C C -16.740 13.188 8.446 1.00 . A A . 31 HIS C 1 1 1 480 1 1 31 HIS CA C -17.167 11.840 7.872 1.00 . A A . 31 HIS CA 1 1 1 481 1 1 31 HIS CB C -18.525 11.433 8.448 1.00 . A A . 31 HIS CB 1 1 1 482 1 1 31 HIS CD2 C -20.376 12.849 7.308 1.00 . A A . 31 HIS CD2 1 1 1 483 1 1 31 HIS CE1 C -21.212 11.296 6.007 1.00 . A A . 31 HIS CE1 1 1 1 484 1 1 31 HIS CG C -19.672 11.713 7.527 1.00 . A A . 31 HIS CG 1 1 1 485 1 1 31 HIS H H -16.126 10.424 9.053 1.00 . A A . 31 HIS H 1 1 1 486 1 1 31 HIS HA H -17.253 11.931 6.800 1.00 . A A . 31 HIS HA 1 1 1 487 1 1 31 HIS HB2 H -18.517 10.373 8.655 1.00 . A A . 31 HIS HB2 1 1 1 488 1 1 31 HIS HB3 H -18.696 11.973 9.368 1.00 . A A . 31 HIS HB3 1 1 1 489 1 1 31 HIS HD1 H -19.928 9.826 6.624 1.00 . A A . 31 HIS HD1 1 1 1 490 1 1 31 HIS HD2 H -20.219 13.804 7.791 1.00 . A A . 31 HIS HD2 1 1 1 491 1 1 31 HIS HE1 H -21.825 10.784 5.279 1.00 . A A . 31 HIS HE1 1 1 1 492 1 1 31 HIS HE2 H -21.915 13.217 5.928 1.00 . A A . 31 HIS HE2 1 1 1 493 1 1 31 HIS N N -16.170 10.815 8.155 1.00 . A A . 31 HIS N 1 1 1 494 1 1 31 HIS ND1 N -20.222 10.759 6.697 1.00 . A A . 31 HIS ND1 1 1 1 495 1 1 31 HIS NE2 N -21.327 12.562 6.360 1.00 . A A . 31 HIS NE2 1 1 1 496 1 1 31 HIS O O -16.432 13.299 9.633 1.00 . A A . 31 HIS O 1 1 1 497 1 1 32 ASP C C -17.264 16.601 7.423 1.00 . A A . 32 ASP C 1 1 1 498 1 1 32 ASP CA C -16.333 15.549 8.019 1.00 . A A . 32 ASP CA 1 1 1 499 1 1 32 ASP CB C -14.889 15.837 7.604 1.00 . A A . 32 ASP CB 1 1 1 500 1 1 32 ASP CG C -14.641 15.548 6.137 1.00 . A A . 32 ASP CG 1 1 1 501 1 1 32 ASP H H -16.979 14.058 6.662 1.00 . A A . 32 ASP H 1 1 1 502 1 1 32 ASP HA H -16.404 15.591 9.095 1.00 . A A . 32 ASP HA 1 1 1 503 1 1 32 ASP HB2 H -14.668 16.878 7.789 1.00 . A A . 32 ASP HB2 1 1 1 504 1 1 32 ASP HB3 H -14.223 15.222 8.191 1.00 . A A . 32 ASP HB3 1 1 1 505 1 1 32 ASP N N -16.723 14.209 7.596 1.00 . A A . 32 ASP N 1 1 1 506 1 1 32 ASP O O -17.745 17.488 8.128 1.00 . A A . 32 ASP O 1 1 1 507 1 1 32 ASP OD1 O -14.530 14.357 5.776 1.00 . A A . 32 ASP OD1 1 1 1 508 1 1 32 ASP OD2 O -14.558 16.512 5.347 1.00 . A A . 32 ASP OD2 1 1 1 509 1 1 33 THR C C -19.788 16.860 5.264 1.00 . A A . 33 THR C 1 1 1 510 1 1 33 THR CA C -18.387 17.438 5.433 1.00 . A A . 33 THR CA 1 1 1 511 1 1 33 THR CB C -17.804 17.800 4.066 1.00 . A A . 33 THR CB 1 1 1 512 1 1 33 THR CG2 C -18.148 19.205 3.621 1.00 . A A . 33 THR CG2 1 1 1 513 1 1 33 THR H H -17.101 15.767 5.614 1.00 . A A . 33 THR H 1 1 1 514 1 1 33 THR HA H -18.450 18.332 6.035 1.00 . A A . 33 THR HA 1 1 1 515 1 1 33 THR HB H -18.193 17.114 3.327 1.00 . A A . 33 THR HB 1 1 1 516 1 1 33 THR HG1 H -16.028 18.288 4.731 1.00 . A A . 33 THR HG1 1 1 1 517 1 1 33 THR HG21 H -17.343 19.874 3.886 1.00 . A A . 33 THR HG21 1 1 1 518 1 1 33 THR HG22 H -19.057 19.524 4.109 1.00 . A A . 33 THR HG22 1 1 1 519 1 1 33 THR HG23 H -18.291 19.219 2.550 1.00 . A A . 33 THR HG23 1 1 1 520 1 1 33 THR N N -17.514 16.495 6.122 1.00 . A A . 33 THR N 1 1 1 521 1 1 33 THR O O -19.972 15.642 5.266 1.00 . A A . 33 THR O 1 1 1 522 1 1 33 THR OG1 O -16.392 17.686 4.078 1.00 . A A . 33 THR OG1 1 1 1 523 1 1 34 GLY C C -22.870 17.144 6.275 1.00 . A A . 34 GLY C 1 1 1 524 1 1 34 GLY CA C -22.145 17.299 4.952 1.00 . A A . 34 GLY CA 1 1 1 525 1 1 34 GLY H H -20.566 18.698 5.127 1.00 . A A . 34 GLY H 1 1 1 526 1 1 34 GLY HA2 H -22.672 18.021 4.347 1.00 . A A . 34 GLY HA2 1 1 1 527 1 1 34 GLY HA3 H -22.145 16.347 4.441 1.00 . A A . 34 GLY HA3 1 1 1 528 1 1 34 GLY N N -20.773 17.740 5.120 1.00 . A A . 34 GLY N 1 1 1 529 1 1 34 GLY O O -22.243 16.928 7.312 1.00 . A A . 34 GLY O 1 1 1 530 1 1 35 PHE C C -26.334 16.445 7.135 1.00 . A A . 35 PHE C 1 1 1 531 1 1 35 PHE CA C -25.005 17.126 7.443 1.00 . A A . 35 PHE CA 1 1 1 532 1 1 35 PHE CB C -25.255 18.502 8.064 1.00 . A A . 35 PHE CB 1 1 1 533 1 1 35 PHE CD1 C -23.593 18.118 9.905 1.00 . A A . 35 PHE CD1 1 1 1 534 1 1 35 PHE CD2 C -23.645 20.258 8.853 1.00 . A A . 35 PHE CD2 1 1 1 535 1 1 35 PHE CE1 C -22.570 18.545 10.730 1.00 . A A . 35 PHE CE1 1 1 1 536 1 1 35 PHE CE2 C -22.622 20.690 9.674 1.00 . A A . 35 PHE CE2 1 1 1 537 1 1 35 PHE CG C -24.142 18.969 8.958 1.00 . A A . 35 PHE CG 1 1 1 538 1 1 35 PHE CZ C -22.083 19.833 10.614 1.00 . A A . 35 PHE CZ 1 1 1 539 1 1 35 PHE H H -24.636 17.427 5.381 1.00 . A A . 35 PHE H 1 1 1 540 1 1 35 PHE HA H -24.457 16.518 8.147 1.00 . A A . 35 PHE HA 1 1 1 541 1 1 35 PHE HB2 H -25.373 19.229 7.275 1.00 . A A . 35 PHE HB2 1 1 1 542 1 1 35 PHE HB3 H -26.161 18.464 8.651 1.00 . A A . 35 PHE HB3 1 1 1 543 1 1 35 PHE HD1 H -23.973 17.111 9.996 1.00 . A A . 35 PHE HD1 1 1 1 544 1 1 35 PHE HD2 H -24.066 20.929 8.119 1.00 . A A . 35 PHE HD2 1 1 1 545 1 1 35 PHE HE1 H -22.150 17.873 11.463 1.00 . A A . 35 PHE HE1 1 1 1 546 1 1 35 PHE HE2 H -22.243 21.698 9.582 1.00 . A A . 35 PHE HE2 1 1 1 547 1 1 35 PHE HZ H -21.283 20.169 11.257 1.00 . A A . 35 PHE HZ 1 1 1 548 1 1 35 PHE N N -24.194 17.255 6.238 1.00 . A A . 35 PHE N 1 1 1 549 1 1 35 PHE O O -26.596 16.060 5.996 1.00 . A A . 35 PHE O 1 1 1 550 1 1 36 TYR C C -29.539 16.397 8.805 1.00 . A A . 36 TYR C 1 1 1 551 1 1 36 TYR CA C -28.473 15.664 7.997 1.00 . A A . 36 TYR CA 1 1 1 552 1 1 36 TYR CB C -28.406 14.198 8.430 1.00 . A A . 36 TYR CB 1 1 1 553 1 1 36 TYR CD1 C -28.977 13.249 6.161 1.00 . A A . 36 TYR CD1 1 1 1 554 1 1 36 TYR CD2 C -27.121 12.321 7.334 1.00 . A A . 36 TYR CD2 1 1 1 555 1 1 36 TYR CE1 C -28.758 12.374 5.114 1.00 . A A . 36 TYR CE1 1 1 1 556 1 1 36 TYR CE2 C -26.896 11.442 6.291 1.00 . A A . 36 TYR CE2 1 1 1 557 1 1 36 TYR CG C -28.163 13.238 7.287 1.00 . A A . 36 TYR CG 1 1 1 558 1 1 36 TYR CZ C -27.717 11.473 5.184 1.00 . A A . 36 TYR CZ 1 1 1 559 1 1 36 TYR H H -26.904 16.627 9.043 1.00 . A A . 36 TYR H 1 1 1 560 1 1 36 TYR HA H -28.736 15.709 6.951 1.00 . A A . 36 TYR HA 1 1 1 561 1 1 36 TYR HB2 H -27.602 14.076 9.140 1.00 . A A . 36 TYR HB2 1 1 1 562 1 1 36 TYR HB3 H -29.339 13.925 8.900 1.00 . A A . 36 TYR HB3 1 1 1 563 1 1 36 TYR HD1 H -29.791 13.956 6.108 1.00 . A A . 36 TYR HD1 1 1 1 564 1 1 36 TYR HD2 H -26.480 12.299 8.203 1.00 . A A . 36 TYR HD2 1 1 1 565 1 1 36 TYR HE1 H -29.402 12.398 4.247 1.00 . A A . 36 TYR HE1 1 1 1 566 1 1 36 TYR HE2 H -26.080 10.737 6.347 1.00 . A A . 36 TYR HE2 1 1 1 567 1 1 36 TYR HH H -28.336 10.261 3.826 1.00 . A A . 36 TYR HH 1 1 1 568 1 1 36 TYR N N -27.170 16.299 8.158 1.00 . A A . 36 TYR N 1 1 1 569 1 1 36 TYR O O -29.239 17.033 9.816 1.00 . A A . 36 TYR O 1 1 1 570 1 1 36 TYR OH O -27.496 10.599 4.144 1.00 . A A . 36 TYR OH 1 1 1 571 1 1 37 GLY C C -32.667 16.011 9.923 1.00 . A A . 37 GLY C 1 1 1 572 1 1 37 GLY CA C -31.877 16.963 9.046 1.00 . A A . 37 GLY CA 1 1 1 573 1 1 37 GLY H H -30.965 15.783 7.543 1.00 . A A . 37 GLY H 1 1 1 574 1 1 37 GLY HA2 H -31.473 17.752 9.663 1.00 . A A . 37 GLY HA2 1 1 1 575 1 1 37 GLY HA3 H -32.543 17.397 8.315 1.00 . A A . 37 GLY HA3 1 1 1 576 1 1 37 GLY N N -30.786 16.304 8.353 1.00 . A A . 37 GLY N 1 1 1 577 1 1 37 GLY O O -33.894 16.087 9.986 1.00 . A A . 37 GLY O 1 1 1 578 1 1 38 ASN C C -32.316 14.456 12.942 1.00 . A A . 38 ASN C 1 1 1 579 1 1 38 ASN CA C -32.604 14.139 11.478 1.00 . A A . 38 ASN CA 1 1 1 580 1 1 38 ASN CB C -32.123 12.725 11.146 1.00 . A A . 38 ASN CB 1 1 1 581 1 1 38 ASN CG C -32.267 12.396 9.673 1.00 . A A . 38 ASN CG 1 1 1 582 1 1 38 ASN H H -30.986 15.100 10.508 1.00 . A A . 38 ASN H 1 1 1 583 1 1 38 ASN HA H -33.669 14.196 11.312 1.00 . A A . 38 ASN HA 1 1 1 584 1 1 38 ASN HB2 H -31.082 12.632 11.417 1.00 . A A . 38 ASN HB2 1 1 1 585 1 1 38 ASN HB3 H -32.703 12.012 11.714 1.00 . A A . 38 ASN HB3 1 1 1 586 1 1 38 ASN HD21 H -33.843 11.248 10.057 1.00 . A A . 38 ASN HD21 1 1 1 587 1 1 38 ASN HD22 H -33.380 11.355 8.397 1.00 . A A . 38 ASN HD22 1 1 1 588 1 1 38 ASN N N -31.961 15.111 10.600 1.00 . A A . 38 ASN N 1 1 1 589 1 1 38 ASN ND2 N -33.264 11.585 9.342 1.00 . A A . 38 ASN ND2 1 1 1 590 1 1 38 ASN O O -31.202 14.841 13.298 1.00 . A A . 38 ASN O 1 1 1 591 1 1 38 ASN OD1 O -31.490 12.867 8.842 1.00 . A A . 38 ASN OD1 1 1 1 592 1 1 39 GLY C C -32.123 13.671 15.849 1.00 . A A . 39 GLY C 1 1 1 593 1 1 39 GLY CA C -33.165 14.564 15.203 1.00 . A A . 39 GLY CA 1 1 1 594 1 1 39 GLY H H -34.194 13.982 13.447 1.00 . A A . 39 GLY H 1 1 1 595 1 1 39 GLY HA2 H -32.867 15.594 15.327 1.00 . A A . 39 GLY HA2 1 1 1 596 1 1 39 GLY HA3 H -34.111 14.411 15.700 1.00 . A A . 39 GLY HA3 1 1 1 597 1 1 39 GLY N N -33.329 14.291 13.787 1.00 . A A . 39 GLY N 1 1 1 598 1 1 39 GLY O O -31.324 14.130 16.666 1.00 . A A . 39 GLY O 1 1 1 599 1 1 40 PHE C C -29.828 11.549 15.336 1.00 . A A . 40 PHE C 1 1 1 600 1 1 40 PHE CA C -31.180 11.435 16.033 1.00 . A A . 40 PHE CA 1 1 1 601 1 1 40 PHE CB C -31.720 10.011 15.893 1.00 . A A . 40 PHE CB 1 1 1 602 1 1 40 PHE CD1 C -32.014 9.015 18.177 1.00 . A A . 40 PHE CD1 1 1 1 603 1 1 40 PHE CD2 C -33.956 9.741 16.999 1.00 . A A . 40 PHE CD2 1 1 1 604 1 1 40 PHE CE1 C -32.804 8.618 19.240 1.00 . A A . 40 PHE CE1 1 1 1 605 1 1 40 PHE CE2 C -34.751 9.346 18.059 1.00 . A A . 40 PHE CE2 1 1 1 606 1 1 40 PHE CG C -32.581 9.580 17.046 1.00 . A A . 40 PHE CG 1 1 1 607 1 1 40 PHE CZ C -34.174 8.784 19.181 1.00 . A A . 40 PHE CZ 1 1 1 608 1 1 40 PHE H H -32.792 12.089 14.827 1.00 . A A . 40 PHE H 1 1 1 609 1 1 40 PHE HA H -31.051 11.660 17.081 1.00 . A A . 40 PHE HA 1 1 1 610 1 1 40 PHE HB2 H -32.314 9.945 14.994 1.00 . A A . 40 PHE HB2 1 1 1 611 1 1 40 PHE HB3 H -30.890 9.324 15.821 1.00 . A A . 40 PHE HB3 1 1 1 612 1 1 40 PHE HD1 H -30.943 8.884 18.225 1.00 . A A . 40 PHE HD1 1 1 1 613 1 1 40 PHE HD2 H -34.409 10.181 16.123 1.00 . A A . 40 PHE HD2 1 1 1 614 1 1 40 PHE HE1 H -32.350 8.178 20.116 1.00 . A A . 40 PHE HE1 1 1 1 615 1 1 40 PHE HE2 H -35.822 9.478 18.010 1.00 . A A . 40 PHE HE2 1 1 1 616 1 1 40 PHE HZ H -34.792 8.474 20.010 1.00 . A A . 40 PHE HZ 1 1 1 617 1 1 40 PHE N N -32.131 12.394 15.483 1.00 . A A . 40 PHE N 1 1 1 618 1 1 40 PHE O O -29.669 11.120 14.193 1.00 . A A . 40 PHE O 1 1 1 619 1 1 41 GLN C C -26.561 11.251 16.035 1.00 . A A . 41 GLN C 1 1 1 620 1 1 41 GLN CA C -27.517 12.301 15.479 1.00 . A A . 41 GLN CA 1 1 1 621 1 1 41 GLN CB C -26.990 13.703 15.789 1.00 . A A . 41 GLN CB 1 1 1 622 1 1 41 GLN CD C -26.946 16.140 15.126 1.00 . A A . 41 GLN CD 1 1 1 623 1 1 41 GLN CG C -27.328 14.730 14.721 1.00 . A A . 41 GLN CG 1 1 1 624 1 1 41 GLN H H -29.044 12.452 16.938 1.00 . A A . 41 GLN H 1 1 1 625 1 1 41 GLN HA H -27.583 12.180 14.409 1.00 . A A . 41 GLN HA 1 1 1 626 1 1 41 GLN HB2 H -27.414 14.036 16.725 1.00 . A A . 41 GLN HB2 1 1 1 627 1 1 41 GLN HB3 H -25.916 13.658 15.887 1.00 . A A . 41 GLN HB3 1 1 1 628 1 1 41 GLN HE21 H -25.031 15.754 14.757 1.00 . A A . 41 GLN HE21 1 1 1 629 1 1 41 GLN HE22 H -25.380 17.351 15.316 1.00 . A A . 41 GLN HE22 1 1 1 630 1 1 41 GLN HG2 H -26.798 14.476 13.815 1.00 . A A . 41 GLN HG2 1 1 1 631 1 1 41 GLN HG3 H -28.392 14.700 14.535 1.00 . A A . 41 GLN HG3 1 1 1 632 1 1 41 GLN N N -28.856 12.130 16.032 1.00 . A A . 41 GLN N 1 1 1 633 1 1 41 GLN NE2 N -25.655 16.446 15.060 1.00 . A A . 41 GLN NE2 1 1 1 634 1 1 41 GLN O O -26.063 10.399 15.299 1.00 . A A . 41 GLN O 1 1 1 635 1 1 41 GLN OE1 O -27.800 16.946 15.494 1.00 . A A . 41 GLN OE1 1 1 1 636 1 1 42 ASN C C -26.185 9.416 18.890 1.00 . A A . 42 ASN C 1 1 1 637 1 1 42 ASN CA C -25.409 10.374 17.992 1.00 . A A . 42 ASN CA 1 1 1 638 1 1 42 ASN CB C -24.358 11.122 18.813 1.00 . A A . 42 ASN CB 1 1 1 639 1 1 42 ASN CG C -23.005 10.438 18.783 1.00 . A A . 42 ASN CG 1 1 1 640 1 1 42 ASN H H -26.734 12.021 17.872 1.00 . A A . 42 ASN H 1 1 1 641 1 1 42 ASN HA H -24.911 9.803 17.222 1.00 . A A . 42 ASN HA 1 1 1 642 1 1 42 ASN HB2 H -24.243 12.120 18.417 1.00 . A A . 42 ASN HB2 1 1 1 643 1 1 42 ASN HB3 H -24.688 11.182 19.840 1.00 . A A . 42 ASN HB3 1 1 1 644 1 1 42 ASN HD21 H -22.459 11.389 20.442 1.00 . A A . 42 ASN HD21 1 1 1 645 1 1 42 ASN HD22 H -21.282 10.318 19.769 1.00 . A A . 42 ASN HD22 1 1 1 646 1 1 42 ASN N N -26.307 11.319 17.338 1.00 . A A . 42 ASN N 1 1 1 647 1 1 42 ASN ND2 N -22.164 10.746 19.764 1.00 . A A . 42 ASN ND2 1 1 1 648 1 1 42 ASN O O -26.500 9.741 20.035 1.00 . A A . 42 ASN O 1 1 1 649 1 1 42 ASN OD1 O -22.720 9.640 17.890 1.00 . A A . 42 ASN OD1 1 1 1 650 1 1 43 ASN C C -26.375 6.670 20.255 1.00 . A A . 43 ASN C 1 1 1 651 1 1 43 ASN CA C -27.226 7.228 19.118 1.00 . A A . 43 ASN CA 1 1 1 652 1 1 43 ASN CB C -27.671 6.093 18.195 1.00 . A A . 43 ASN CB 1 1 1 653 1 1 43 ASN CG C -26.513 5.479 17.434 1.00 . A A . 43 ASN CG 1 1 1 654 1 1 43 ASN H H -26.208 8.033 17.446 1.00 . A A . 43 ASN H 1 1 1 655 1 1 43 ASN HA H -28.099 7.703 19.538 1.00 . A A . 43 ASN HA 1 1 1 656 1 1 43 ASN HB2 H -28.140 5.319 18.786 1.00 . A A . 43 ASN HB2 1 1 1 657 1 1 43 ASN HB3 H -28.385 6.477 17.481 1.00 . A A . 43 ASN HB3 1 1 1 658 1 1 43 ASN HD21 H -27.530 3.785 17.206 1.00 . A A . 43 ASN HD21 1 1 1 659 1 1 43 ASN HD22 H -25.948 3.810 16.512 1.00 . A A . 43 ASN HD22 1 1 1 660 1 1 43 ASN N N -26.488 8.234 18.363 1.00 . A A . 43 ASN N 1 1 1 661 1 1 43 ASN ND2 N -26.680 4.232 17.008 1.00 . A A . 43 ASN ND2 1 1 1 662 1 1 43 ASN O O -26.880 6.389 21.342 1.00 . A A . 43 ASN O 1 1 1 663 1 1 43 ASN OD1 O -25.481 6.117 17.230 1.00 . A A . 43 ASN OD1 1 1 1 664 1 1 44 ASN C C -22.909 6.860 21.089 1.00 . A A . 44 ASN C 1 1 1 665 1 1 44 ASN CA C -24.158 5.990 20.996 1.00 . A A . 44 ASN CA 1 1 1 666 1 1 44 ASN CB C -23.767 4.551 20.656 1.00 . A A . 44 ASN CB 1 1 1 667 1 1 44 ASN CG C -24.775 3.542 21.171 1.00 . A A . 44 ASN CG 1 1 1 668 1 1 44 ASN H H -24.738 6.756 19.110 1.00 . A A . 44 ASN H 1 1 1 669 1 1 44 ASN HA H -24.662 6.002 21.950 1.00 . A A . 44 ASN HA 1 1 1 670 1 1 44 ASN HB2 H -23.697 4.447 19.584 1.00 . A A . 44 ASN HB2 1 1 1 671 1 1 44 ASN HB3 H -22.806 4.331 21.098 1.00 . A A . 44 ASN HB3 1 1 1 672 1 1 44 ASN HD21 H -23.306 2.324 21.731 1.00 . A A . 44 ASN HD21 1 1 1 673 1 1 44 ASN HD22 H -24.909 1.759 22.042 1.00 . A A . 44 ASN HD22 1 1 1 674 1 1 44 ASN N N -25.081 6.514 19.995 1.00 . A A . 44 ASN N 1 1 1 675 1 1 44 ASN ND2 N -24.280 2.429 21.701 1.00 . A A . 44 ASN ND2 1 1 1 676 1 1 44 ASN O O -22.435 7.393 20.085 1.00 . A A . 44 ASN O 1 1 1 677 1 1 44 ASN OD1 O -25.984 3.759 21.092 1.00 . A A . 44 ASN OD1 1 1 1 678 1 1 45 GLY C C -20.126 7.084 23.304 1.00 . A A . 45 GLY C 1 1 1 679 1 1 45 GLY CA C -21.191 7.808 22.501 1.00 . A A . 45 GLY CA 1 1 1 680 1 1 45 GLY H H -22.801 6.553 23.064 1.00 . A A . 45 GLY H 1 1 1 681 1 1 45 GLY HA2 H -20.782 8.073 21.538 1.00 . A A . 45 GLY HA2 1 1 1 682 1 1 45 GLY HA3 H -21.467 8.712 23.024 1.00 . A A . 45 GLY HA3 1 1 1 683 1 1 45 GLY N N -22.380 7.001 22.300 1.00 . A A . 45 GLY N 1 1 1 684 1 1 45 GLY O O -19.801 7.494 24.418 1.00 . A A . 45 GLY O 1 1 1 685 1 1 46 PRO C C -17.352 6.092 23.896 1.00 . A A . 46 PRO C 1 1 1 686 1 1 46 PRO CA C -18.518 5.220 23.444 1.00 . A A . 46 PRO CA 1 1 1 687 1 1 46 PRO CB C -18.057 4.219 22.380 1.00 . A A . 46 PRO CB 1 1 1 688 1 1 46 PRO CD C -19.883 5.435 21.434 1.00 . A A . 46 PRO CD 1 1 1 689 1 1 46 PRO CG C -19.215 4.089 21.453 1.00 . A A . 46 PRO CG 1 1 1 690 1 1 46 PRO HA H -18.918 4.687 24.294 1.00 . A A . 46 PRO HA 1 1 1 691 1 1 46 PRO HB2 H -17.185 4.606 21.873 1.00 . A A . 46 PRO HB2 1 1 1 692 1 1 46 PRO HB3 H -17.819 3.276 22.849 1.00 . A A . 46 PRO HB3 1 1 1 693 1 1 46 PRO HD2 H -19.473 6.048 20.644 1.00 . A A . 46 PRO HD2 1 1 1 694 1 1 46 PRO HD3 H -20.950 5.325 21.313 1.00 . A A . 46 PRO HD3 1 1 1 695 1 1 46 PRO HG2 H -18.866 3.828 20.465 1.00 . A A . 46 PRO HG2 1 1 1 696 1 1 46 PRO HG3 H -19.897 3.337 21.822 1.00 . A A . 46 PRO HG3 1 1 1 697 1 1 46 PRO N N -19.558 5.995 22.758 1.00 . A A . 46 PRO N 1 1 1 698 1 1 46 PRO O O -17.401 7.317 23.786 1.00 . A A . 46 PRO O 1 1 1 699 1 1 47 THR C C -13.852 5.601 24.254 1.00 . A A . 47 THR C 1 1 1 700 1 1 47 THR CA C -15.124 6.172 24.873 1.00 . A A . 47 THR CA 1 1 1 701 1 1 47 THR CB C -15.036 6.107 26.399 1.00 . A A . 47 THR CB 1 1 1 702 1 1 47 THR CG2 C -14.487 7.373 27.021 1.00 . A A . 47 THR CG2 1 1 1 703 1 1 47 THR H H -16.323 4.475 24.466 1.00 . A A . 47 THR H 1 1 1 704 1 1 47 THR HA H -15.225 7.204 24.572 1.00 . A A . 47 THR HA 1 1 1 705 1 1 47 THR HB H -14.382 5.292 26.676 1.00 . A A . 47 THR HB 1 1 1 706 1 1 47 THR HG1 H -16.212 5.632 27.891 1.00 . A A . 47 THR HG1 1 1 1 707 1 1 47 THR HG21 H -13.609 7.136 27.604 1.00 . A A . 47 THR HG21 1 1 1 708 1 1 47 THR HG22 H -15.237 7.813 27.662 1.00 . A A . 47 THR HG22 1 1 1 709 1 1 47 THR HG23 H -14.224 8.073 26.242 1.00 . A A . 47 THR HG23 1 1 1 710 1 1 47 THR N N -16.303 5.453 24.405 1.00 . A A . 47 THR N 1 1 1 711 1 1 47 THR O O -12.768 5.716 24.827 1.00 . A A . 47 THR O 1 1 1 712 1 1 47 THR OG1 O -16.311 5.867 26.966 1.00 . A A . 47 THR OG1 1 1 1 713 1 1 48 ARG C C -12.963 4.604 20.883 1.00 . A A . 48 ARG C 1 1 1 714 1 1 48 ARG CA C -12.848 4.400 22.390 1.00 . A A . 48 ARG CA 1 1 1 715 1 1 48 ARG CB C -12.744 2.907 22.707 1.00 . A A . 48 ARG CB 1 1 1 716 1 1 48 ARG CD C -11.703 1.543 24.545 1.00 . A A . 48 ARG CD 1 1 1 717 1 1 48 ARG CG C -12.739 2.599 24.196 1.00 . A A . 48 ARG CG 1 1 1 718 1 1 48 ARG CZ C -10.643 0.677 26.594 1.00 . A A . 48 ARG CZ 1 1 1 719 1 1 48 ARG H H -14.878 4.928 22.675 1.00 . A A . 48 ARG H 1 1 1 720 1 1 48 ARG HA H -11.956 4.897 22.741 1.00 . A A . 48 ARG HA 1 1 1 721 1 1 48 ARG HB2 H -13.584 2.397 22.259 1.00 . A A . 48 ARG HB2 1 1 1 722 1 1 48 ARG HB3 H -11.830 2.523 22.278 1.00 . A A . 48 ARG HB3 1 1 1 723 1 1 48 ARG HD2 H -11.943 0.632 24.016 1.00 . A A . 48 ARG HD2 1 1 1 724 1 1 48 ARG HD3 H -10.731 1.894 24.231 1.00 . A A . 48 ARG HD3 1 1 1 725 1 1 48 ARG HE H -12.447 1.526 26.510 1.00 . A A . 48 ARG HE 1 1 1 726 1 1 48 ARG HG2 H -12.513 3.503 24.740 1.00 . A A . 48 ARG HG2 1 1 1 727 1 1 48 ARG HG3 H -13.717 2.240 24.482 1.00 . A A . 48 ARG HG3 1 1 1 728 1 1 48 ARG HH11 H -9.525 0.468 24.921 1.00 . A A . 48 ARG HH11 1 1 1 729 1 1 48 ARG HH12 H -8.803 -0.132 26.376 1.00 . A A . 48 ARG HH12 1 1 1 730 1 1 48 ARG HH21 H -11.498 0.737 28.424 1.00 . A A . 48 ARG HH21 1 1 1 731 1 1 48 ARG HH22 H -9.923 0.020 28.365 1.00 . A A . 48 ARG HH22 1 1 1 732 1 1 48 ARG N N -13.989 4.987 23.083 1.00 . A A . 48 ARG N 1 1 1 733 1 1 48 ARG NE N -11.667 1.263 25.978 1.00 . A A . 48 ARG NE 1 1 1 734 1 1 48 ARG NH1 N -9.569 0.307 25.907 1.00 . A A . 48 ARG NH1 1 1 1 735 1 1 48 ARG NH2 N -10.692 0.460 27.902 1.00 . A A . 48 ARG NH2 1 1 1 736 1 1 48 ARG O O -13.838 4.029 20.234 1.00 . A A . 48 ARG O 1 1 1 737 1 1 49 ASN C C -11.035 4.851 18.180 1.00 . A A . 49 ASN C 1 1 1 738 1 1 49 ASN CA C -12.077 5.702 18.900 1.00 . A A . 49 ASN CA 1 1 1 739 1 1 49 ASN CB C -11.808 7.187 18.647 1.00 . A A . 49 ASN CB 1 1 1 740 1 1 49 ASN CG C -13.044 8.041 18.855 1.00 . A A . 49 ASN CG 1 1 1 741 1 1 49 ASN H H -11.401 5.852 20.901 1.00 . A A . 49 ASN H 1 1 1 742 1 1 49 ASN HA H -13.055 5.452 18.516 1.00 . A A . 49 ASN HA 1 1 1 743 1 1 49 ASN HB2 H -11.040 7.528 19.325 1.00 . A A . 49 ASN HB2 1 1 1 744 1 1 49 ASN HB3 H -11.469 7.317 17.630 1.00 . A A . 49 ASN HB3 1 1 1 745 1 1 49 ASN HD21 H -12.738 8.949 17.112 1.00 . A A . 49 ASN HD21 1 1 1 746 1 1 49 ASN HD22 H -14.124 9.474 17.999 1.00 . A A . 49 ASN HD22 1 1 1 747 1 1 49 ASN N N -12.075 5.424 20.332 1.00 . A A . 49 ASN N 1 1 1 748 1 1 49 ASN ND2 N -13.331 8.909 17.891 1.00 . A A . 49 ASN ND2 1 1 1 749 1 1 49 ASN O O -10.131 5.375 17.527 1.00 . A A . 49 ASN O 1 1 1 750 1 1 49 ASN OD1 O -13.732 7.922 19.868 1.00 . A A . 49 ASN OD1 1 1 1 751 1 1 50 ASP C C -10.509 2.509 16.169 1.00 . A A . 50 ASP C 1 1 1 752 1 1 50 ASP CA C -10.237 2.609 17.666 1.00 . A A . 50 ASP CA 1 1 1 753 1 1 50 ASP CB C -10.340 1.225 18.308 1.00 . A A . 50 ASP CB 1 1 1 754 1 1 50 ASP CG C -9.770 1.195 19.712 1.00 . A A . 50 ASP CG 1 1 1 755 1 1 50 ASP H H -11.906 3.176 18.837 1.00 . A A . 50 ASP H 1 1 1 756 1 1 50 ASP HA H -9.237 2.990 17.813 1.00 . A A . 50 ASP HA 1 1 1 757 1 1 50 ASP HB2 H -11.379 0.934 18.356 1.00 . A A . 50 ASP HB2 1 1 1 758 1 1 50 ASP HB3 H -9.799 0.513 17.703 1.00 . A A . 50 ASP HB3 1 1 1 759 1 1 50 ASP N N -11.166 3.534 18.304 1.00 . A A . 50 ASP N 1 1 1 760 1 1 50 ASP O O -11.278 1.658 15.723 1.00 . A A . 50 ASP O 1 1 1 761 1 1 50 ASP OD1 O -8.836 1.976 19.991 1.00 . A A . 50 ASP OD1 1 1 1 762 1 1 50 ASP OD2 O -10.256 0.389 20.534 1.00 . A A . 50 ASP OD2 1 1 1 763 1 1 51 GLN C C -8.696 3.297 13.242 1.00 . A A . 51 GLN C 1 1 1 764 1 1 51 GLN CA C -10.044 3.393 13.949 1.00 . A A . 51 GLN CA 1 1 1 765 1 1 51 GLN CB C -10.774 4.664 13.510 1.00 . A A . 51 GLN CB 1 1 1 766 1 1 51 GLN CD C -12.984 5.749 12.945 1.00 . A A . 51 GLN CD 1 1 1 767 1 1 51 GLN CG C -12.287 4.524 13.504 1.00 . A A . 51 GLN CG 1 1 1 768 1 1 51 GLN H H -9.271 4.038 15.812 1.00 . A A . 51 GLN H 1 1 1 769 1 1 51 GLN HA H -10.640 2.535 13.680 1.00 . A A . 51 GLN HA 1 1 1 770 1 1 51 GLN HB2 H -10.511 5.467 14.182 1.00 . A A . 51 GLN HB2 1 1 1 771 1 1 51 GLN HB3 H -10.454 4.922 12.511 1.00 . A A . 51 GLN HB3 1 1 1 772 1 1 51 GLN HE21 H -13.314 6.430 14.784 1.00 . A A . 51 GLN HE21 1 1 1 773 1 1 51 GLN HE22 H -13.902 7.424 13.499 1.00 . A A . 51 GLN HE22 1 1 1 774 1 1 51 GLN HG2 H -12.555 3.670 12.899 1.00 . A A . 51 GLN HG2 1 1 1 775 1 1 51 GLN HG3 H -12.625 4.366 14.518 1.00 . A A . 51 GLN HG3 1 1 1 776 1 1 51 GLN N N -9.872 3.384 15.397 1.00 . A A . 51 GLN N 1 1 1 777 1 1 51 GLN NE2 N -13.446 6.622 13.832 1.00 . A A . 51 GLN NE2 1 1 1 778 1 1 51 GLN O O -8.020 4.305 13.034 1.00 . A A . 51 GLN O 1 1 1 779 1 1 51 GLN OE1 O -13.105 5.908 11.731 1.00 . A A . 51 GLN OE1 1 1 1 780 1 1 52 LEU C C -7.229 0.958 10.972 1.00 . A A . 52 LEU C 1 1 1 781 1 1 52 LEU CA C -7.042 1.853 12.193 1.00 . A A . 52 LEU CA 1 1 1 782 1 1 52 LEU CB C -6.030 1.221 13.151 1.00 . A A . 52 LEU CB 1 1 1 783 1 1 52 LEU CD1 C -4.596 3.274 13.248 1.00 . A A . 52 LEU CD1 1 1 1 784 1 1 52 LEU CD2 C -6.276 2.840 15.049 1.00 . A A . 52 LEU CD2 1 1 1 785 1 1 52 LEU CG C -5.302 2.205 14.067 1.00 . A A . 52 LEU CG 1 1 1 786 1 1 52 LEU H H -8.892 1.315 13.070 1.00 . A A . 52 LEU H 1 1 1 787 1 1 52 LEU HA H -6.665 2.811 11.868 1.00 . A A . 52 LEU HA 1 1 1 788 1 1 52 LEU HB2 H -6.551 0.503 13.769 1.00 . A A . 52 LEU HB2 1 1 1 789 1 1 52 LEU HB3 H -5.291 0.695 12.565 1.00 . A A . 52 LEU HB3 1 1 1 790 1 1 52 LEU HD11 H -3.811 3.721 13.839 1.00 . A A . 52 LEU HD11 1 1 1 791 1 1 52 LEU HD12 H -5.307 4.035 12.959 1.00 . A A . 52 LEU HD12 1 1 1 792 1 1 52 LEU HD13 H -4.170 2.826 12.363 1.00 . A A . 52 LEU HD13 1 1 1 793 1 1 52 LEU HD21 H -5.796 2.955 16.009 1.00 . A A . 52 LEU HD21 1 1 1 794 1 1 52 LEU HD22 H -7.145 2.207 15.154 1.00 . A A . 52 LEU HD22 1 1 1 795 1 1 52 LEU HD23 H -6.579 3.809 14.680 1.00 . A A . 52 LEU HD23 1 1 1 796 1 1 52 LEU HG H -4.553 1.672 14.635 1.00 . A A . 52 LEU HG 1 1 1 797 1 1 52 LEU N N -8.310 2.079 12.876 1.00 . A A . 52 LEU N 1 1 1 798 1 1 52 LEU O O -7.756 -0.149 11.077 1.00 . A A . 52 LEU O 1 1 1 799 1 1 53 GLY C C -5.570 0.248 8.041 1.00 . A A . 53 GLY C 1 1 1 800 1 1 53 GLY CA C -6.916 0.677 8.591 1.00 . A A . 53 GLY CA 1 1 1 801 1 1 53 GLY H H -6.377 2.333 9.795 1.00 . A A . 53 GLY H 1 1 1 802 1 1 53 GLY HA2 H -7.510 -0.203 8.788 1.00 . A A . 53 GLY HA2 1 1 1 803 1 1 53 GLY HA3 H -7.419 1.281 7.850 1.00 . A A . 53 GLY HA3 1 1 1 804 1 1 53 GLY N N -6.791 1.445 9.816 1.00 . A A . 53 GLY N 1 1 1 805 1 1 53 GLY O O -4.649 1.059 7.936 1.00 . A A . 53 GLY O 1 1 1 806 1 1 54 ALA C C -4.276 -1.666 5.630 1.00 . A A . 54 ALA C 1 1 1 807 1 1 54 ALA CA C -4.211 -1.563 7.148 1.00 . A A . 54 ALA CA 1 1 1 808 1 1 54 ALA CB C -3.910 -2.923 7.759 1.00 . A A . 54 ALA CB 1 1 1 809 1 1 54 ALA H H -6.226 -1.629 7.794 1.00 . A A . 54 ALA H 1 1 1 810 1 1 54 ALA HA H -3.413 -0.888 7.419 1.00 . A A . 54 ALA HA 1 1 1 811 1 1 54 ALA HB1 H -3.286 -2.796 8.631 1.00 . A A . 54 ALA HB1 1 1 1 812 1 1 54 ALA HB2 H -3.394 -3.537 7.035 1.00 . A A . 54 ALA HB2 1 1 1 813 1 1 54 ALA HB3 H -4.834 -3.403 8.043 1.00 . A A . 54 ALA HB3 1 1 1 814 1 1 54 ALA N N -5.455 -1.030 7.689 1.00 . A A . 54 ALA N 1 1 1 815 1 1 54 ALA O O -5.329 -1.960 5.063 1.00 . A A . 54 ALA O 1 1 1 816 1 1 55 GLY C C -1.767 -1.950 2.995 1.00 . A A . 55 GLY C 1 1 1 817 1 1 55 GLY CA C -3.109 -1.488 3.527 1.00 . A A . 55 GLY CA 1 1 1 818 1 1 55 GLY H H -2.338 -1.187 5.475 1.00 . A A . 55 GLY H 1 1 1 819 1 1 55 GLY HA2 H -3.870 -2.176 3.193 1.00 . A A . 55 GLY HA2 1 1 1 820 1 1 55 GLY HA3 H -3.324 -0.509 3.125 1.00 . A A . 55 GLY HA3 1 1 1 821 1 1 55 GLY N N -3.148 -1.419 4.974 1.00 . A A . 55 GLY N 1 1 1 822 1 1 55 GLY O O -0.736 -1.339 3.274 1.00 . A A . 55 GLY O 1 1 1 823 1 1 56 ALA C C -0.358 -3.027 0.225 1.00 . A A . 56 ALA C 1 1 1 824 1 1 56 ALA CA C -0.559 -3.568 1.635 1.00 . A A . 56 ALA CA 1 1 1 825 1 1 56 ALA CB C -0.604 -5.090 1.624 1.00 . A A . 56 ALA CB 1 1 1 826 1 1 56 ALA H H -2.636 -3.468 2.027 1.00 . A A . 56 ALA H 1 1 1 827 1 1 56 ALA HA H 0.272 -3.258 2.253 1.00 . A A . 56 ALA HA 1 1 1 828 1 1 56 ALA HB1 H -1.589 -5.422 1.917 1.00 . A A . 56 ALA HB1 1 1 1 829 1 1 56 ALA HB2 H 0.127 -5.477 2.317 1.00 . A A . 56 ALA HB2 1 1 1 830 1 1 56 ALA HB3 H -0.384 -5.451 0.630 1.00 . A A . 56 ALA HB3 1 1 1 831 1 1 56 ALA N N -1.781 -3.029 2.218 1.00 . A A . 56 ALA N 1 1 1 832 1 1 56 ALA O O -1.247 -3.131 -0.619 1.00 . A A . 56 ALA O 1 1 1 833 1 1 57 PHE C C 2.253 -2.605 -2.015 1.00 . A A . 57 PHE C 1 1 1 834 1 1 57 PHE CA C 1.104 -1.870 -1.334 1.00 . A A . 57 PHE CA 1 1 1 835 1 1 57 PHE CB C 1.446 -0.385 -1.199 1.00 . A A . 57 PHE CB 1 1 1 836 1 1 57 PHE CD1 C -0.905 0.383 -0.770 1.00 . A A . 57 PHE CD1 1 1 1 837 1 1 57 PHE CD2 C 0.382 1.536 -2.413 1.00 . A A . 57 PHE CD2 1 1 1 838 1 1 57 PHE CE1 C -1.975 1.224 -1.013 1.00 . A A . 57 PHE CE1 1 1 1 839 1 1 57 PHE CE2 C -0.684 2.380 -2.661 1.00 . A A . 57 PHE CE2 1 1 1 840 1 1 57 PHE CG C 0.284 0.529 -1.467 1.00 . A A . 57 PHE CG 1 1 1 841 1 1 57 PHE CZ C -1.864 2.223 -1.960 1.00 . A A . 57 PHE CZ 1 1 1 842 1 1 57 PHE H H 1.476 -2.375 0.689 1.00 . A A . 57 PHE H 1 1 1 843 1 1 57 PHE HA H 0.219 -1.968 -1.946 1.00 . A A . 57 PHE HA 1 1 1 844 1 1 57 PHE HB2 H 1.793 -0.195 -0.196 1.00 . A A . 57 PHE HB2 1 1 1 845 1 1 57 PHE HB3 H 2.232 -0.138 -1.899 1.00 . A A . 57 PHE HB3 1 1 1 846 1 1 57 PHE HD1 H -0.993 -0.398 -0.029 1.00 . A A . 57 PHE HD1 1 1 1 847 1 1 57 PHE HD2 H 1.304 1.660 -2.962 1.00 . A A . 57 PHE HD2 1 1 1 848 1 1 57 PHE HE1 H -2.896 1.099 -0.464 1.00 . A A . 57 PHE HE1 1 1 1 849 1 1 57 PHE HE2 H -0.595 3.161 -3.402 1.00 . A A . 57 PHE HE2 1 1 1 850 1 1 57 PHE HZ H -2.698 2.882 -2.152 1.00 . A A . 57 PHE HZ 1 1 1 851 1 1 57 PHE N N 0.806 -2.437 -0.024 1.00 . A A . 57 PHE N 1 1 1 852 1 1 57 PHE O O 3.190 -3.063 -1.361 1.00 . A A . 57 PHE O 1 1 1 853 1 1 58 GLY C C 3.426 -2.702 -5.449 1.00 . A A . 58 GLY C 1 1 1 854 1 1 58 GLY CA C 3.208 -3.367 -4.105 1.00 . A A . 58 GLY CA 1 1 1 855 1 1 58 GLY H H 1.403 -2.309 -3.799 1.00 . A A . 58 GLY H 1 1 1 856 1 1 58 GLY HA2 H 4.132 -3.343 -3.546 1.00 . A A . 58 GLY HA2 1 1 1 857 1 1 58 GLY HA3 H 2.920 -4.396 -4.266 1.00 . A A . 58 GLY HA3 1 1 1 858 1 1 58 GLY N N 2.173 -2.702 -3.337 1.00 . A A . 58 GLY N 1 1 1 859 1 1 58 GLY O O 2.483 -2.534 -6.223 1.00 . A A . 58 GLY O 1 1 1 860 1 1 59 GLY C C 6.037 -2.364 -7.784 1.00 . A A . 59 GLY C 1 1 1 861 1 1 59 GLY CA C 4.964 -1.653 -6.984 1.00 . A A . 59 GLY CA 1 1 1 862 1 1 59 GLY H H 5.377 -2.461 -5.070 1.00 . A A . 59 GLY H 1 1 1 863 1 1 59 GLY HA2 H 4.063 -1.609 -7.576 1.00 . A A . 59 GLY HA2 1 1 1 864 1 1 59 GLY HA3 H 5.294 -0.645 -6.779 1.00 . A A . 59 GLY HA3 1 1 1 865 1 1 59 GLY N N 4.665 -2.310 -5.726 1.00 . A A . 59 GLY N 1 1 1 866 1 1 59 GLY O O 6.959 -2.952 -7.219 1.00 . A A . 59 GLY O 1 1 1 867 1 1 60 TYR C C 6.926 -2.225 -11.344 1.00 . A A . 60 TYR C 1 1 1 868 1 1 60 TYR CA C 6.883 -2.937 -9.996 1.00 . A A . 60 TYR CA 1 1 1 869 1 1 60 TYR CB C 6.539 -4.415 -10.192 1.00 . A A . 60 TYR CB 1 1 1 870 1 1 60 TYR CD1 C 4.048 -4.776 -10.001 1.00 . A A . 60 TYR CD1 1 1 1 871 1 1 60 TYR CD2 C 5.017 -4.749 -12.179 1.00 . A A . 60 TYR CD2 1 1 1 872 1 1 60 TYR CE1 C 2.801 -4.994 -10.555 1.00 . A A . 60 TYR CE1 1 1 1 873 1 1 60 TYR CE2 C 3.773 -4.966 -12.740 1.00 . A A . 60 TYR CE2 1 1 1 874 1 1 60 TYR CG C 5.176 -4.650 -10.802 1.00 . A A . 60 TYR CG 1 1 1 875 1 1 60 TYR CZ C 2.668 -5.088 -11.924 1.00 . A A . 60 TYR CZ 1 1 1 876 1 1 60 TYR H H 5.160 -1.815 -9.495 1.00 . A A . 60 TYR H 1 1 1 877 1 1 60 TYR HA H 7.855 -2.862 -9.533 1.00 . A A . 60 TYR HA 1 1 1 878 1 1 60 TYR HB2 H 7.274 -4.865 -10.843 1.00 . A A . 60 TYR HB2 1 1 1 879 1 1 60 TYR HB3 H 6.564 -4.912 -9.233 1.00 . A A . 60 TYR HB3 1 1 1 880 1 1 60 TYR HD1 H 4.155 -4.701 -8.929 1.00 . A A . 60 TYR HD1 1 1 1 881 1 1 60 TYR HD2 H 5.885 -4.654 -12.816 1.00 . A A . 60 TYR HD2 1 1 1 882 1 1 60 TYR HE1 H 1.936 -5.088 -9.915 1.00 . A A . 60 TYR HE1 1 1 1 883 1 1 60 TYR HE2 H 3.670 -5.040 -13.813 1.00 . A A . 60 TYR HE2 1 1 1 884 1 1 60 TYR HH H 1.339 -4.780 -13.278 1.00 . A A . 60 TYR HH 1 1 1 885 1 1 60 TYR N N 5.917 -2.303 -9.107 1.00 . A A . 60 TYR N 1 1 1 886 1 1 60 TYR O O 5.896 -2.045 -11.997 1.00 . A A . 60 TYR O 1 1 1 887 1 1 60 TYR OH O 1.428 -5.304 -12.478 1.00 . A A . 60 TYR OH 1 1 1 888 1 1 61 GLN C C 8.722 -2.086 -14.121 1.00 . A A . 61 GLN C 1 1 1 889 1 1 61 GLN CA C 8.304 -1.117 -13.019 1.00 . A A . 61 GLN CA 1 1 1 890 1 1 61 GLN CB C 9.350 -0.010 -12.868 1.00 . A A . 61 GLN CB 1 1 1 891 1 1 61 GLN CD C 9.347 2.482 -12.453 1.00 . A A . 61 GLN CD 1 1 1 892 1 1 61 GLN CG C 8.867 1.351 -13.342 1.00 . A A . 61 GLN CG 1 1 1 893 1 1 61 GLN H H 8.904 -1.986 -11.184 1.00 . A A . 61 GLN H 1 1 1 894 1 1 61 GLN HA H 7.359 -0.672 -13.289 1.00 . A A . 61 GLN HA 1 1 1 895 1 1 61 GLN HB2 H 9.622 0.072 -11.826 1.00 . A A . 61 GLN HB2 1 1 1 896 1 1 61 GLN HB3 H 10.227 -0.275 -13.440 1.00 . A A . 61 GLN HB3 1 1 1 897 1 1 61 GLN HE21 H 8.732 3.824 -13.786 1.00 . A A . 61 GLN HE21 1 1 1 898 1 1 61 GLN HE22 H 9.463 4.465 -12.358 1.00 . A A . 61 GLN HE22 1 1 1 899 1 1 61 GLN HG2 H 9.233 1.521 -14.343 1.00 . A A . 61 GLN HG2 1 1 1 900 1 1 61 GLN HG3 H 7.787 1.353 -13.349 1.00 . A A . 61 GLN HG3 1 1 1 901 1 1 61 GLN N N 8.123 -1.816 -11.752 1.00 . A A . 61 GLN N 1 1 1 902 1 1 61 GLN NE2 N 9.162 3.715 -12.912 1.00 . A A . 61 GLN NE2 1 1 1 903 1 1 61 GLN O O 9.565 -2.958 -13.909 1.00 . A A . 61 GLN O 1 1 1 904 1 1 61 GLN OE1 O 9.878 2.251 -11.367 1.00 . A A . 61 GLN OE1 1 1 1 905 1 1 62 VAL C C 9.171 -2.011 -17.526 1.00 . A A . 62 VAL C 1 1 1 906 1 1 62 VAL CA C 8.439 -2.786 -16.435 1.00 . A A . 62 VAL CA 1 1 1 907 1 1 62 VAL CB C 7.164 -3.414 -17.031 1.00 . A A . 62 VAL CB 1 1 1 908 1 1 62 VAL CG1 C 7.514 -4.386 -18.148 1.00 . A A . 62 VAL CG1 1 1 1 909 1 1 62 VAL CG2 C 6.355 -4.108 -15.946 1.00 . A A . 62 VAL CG2 1 1 1 910 1 1 62 VAL H H 7.464 -1.211 -15.407 1.00 . A A . 62 VAL H 1 1 1 911 1 1 62 VAL HA H 9.077 -3.583 -16.084 1.00 . A A . 62 VAL HA 1 1 1 912 1 1 62 VAL HB H 6.559 -2.622 -17.450 1.00 . A A . 62 VAL HB 1 1 1 913 1 1 62 VAL HG11 H 7.967 -5.270 -17.727 1.00 . A A . 62 VAL HG11 1 1 1 914 1 1 62 VAL HG12 H 8.207 -3.916 -18.830 1.00 . A A . 62 VAL HG12 1 1 1 915 1 1 62 VAL HG13 H 6.616 -4.661 -18.681 1.00 . A A . 62 VAL HG13 1 1 1 916 1 1 62 VAL HG21 H 5.321 -4.172 -16.253 1.00 . A A . 62 VAL HG21 1 1 1 917 1 1 62 VAL HG22 H 6.424 -3.544 -15.028 1.00 . A A . 62 VAL HG22 1 1 1 918 1 1 62 VAL HG23 H 6.746 -5.103 -15.788 1.00 . A A . 62 VAL HG23 1 1 1 919 1 1 62 VAL N N 8.128 -1.926 -15.299 1.00 . A A . 62 VAL N 1 1 1 920 1 1 62 VAL O O 9.982 -2.573 -18.263 1.00 . A A . 62 VAL O 1 1 1 921 1 1 63 ASN C C 9.911 1.477 -18.020 1.00 . A A . 63 ASN C 1 1 1 922 1 1 63 ASN CA C 9.514 0.133 -18.624 1.00 . A A . 63 ASN CA 1 1 1 923 1 1 63 ASN CB C 8.570 0.351 -19.807 1.00 . A A . 63 ASN CB 1 1 1 924 1 1 63 ASN CG C 8.438 -0.883 -20.678 1.00 . A A . 63 ASN CG 1 1 1 925 1 1 63 ASN H H 8.227 -0.327 -17.008 1.00 . A A . 63 ASN H 1 1 1 926 1 1 63 ASN HA H 10.404 -0.369 -18.972 1.00 . A A . 63 ASN HA 1 1 1 927 1 1 63 ASN HB2 H 7.590 0.612 -19.435 1.00 . A A . 63 ASN HB2 1 1 1 928 1 1 63 ASN HB3 H 8.946 1.160 -20.416 1.00 . A A . 63 ASN HB3 1 1 1 929 1 1 63 ASN HD21 H 10.185 -0.490 -21.543 1.00 . A A . 63 ASN HD21 1 1 1 930 1 1 63 ASN HD22 H 9.373 -1.909 -22.101 1.00 . A A . 63 ASN HD22 1 1 1 931 1 1 63 ASN N N 8.882 -0.718 -17.623 1.00 . A A . 63 ASN N 1 1 1 932 1 1 63 ASN ND2 N 9.433 -1.118 -21.526 1.00 . A A . 63 ASN ND2 1 1 1 933 1 1 63 ASN O O 9.308 1.932 -17.048 1.00 . A A . 63 ASN O 1 1 1 934 1 1 63 ASN OD1 O 7.455 -1.618 -20.588 1.00 . A A . 63 ASN OD1 1 1 1 935 1 1 64 PRO C C 10.395 4.546 -18.342 1.00 . A A . 64 PRO C 1 1 1 936 1 1 64 PRO CA C 11.410 3.433 -18.103 1.00 . A A . 64 PRO CA 1 1 1 937 1 1 64 PRO CB C 12.681 3.680 -18.921 1.00 . A A . 64 PRO CB 1 1 1 938 1 1 64 PRO CD C 11.710 1.662 -19.753 1.00 . A A . 64 PRO CD 1 1 1 939 1 1 64 PRO CG C 12.496 2.877 -20.161 1.00 . A A . 64 PRO CG 1 1 1 940 1 1 64 PRO HA H 11.657 3.394 -17.052 1.00 . A A . 64 PRO HA 1 1 1 941 1 1 64 PRO HB2 H 12.771 4.734 -19.141 1.00 . A A . 64 PRO HB2 1 1 1 942 1 1 64 PRO HB3 H 13.543 3.348 -18.361 1.00 . A A . 64 PRO HB3 1 1 1 943 1 1 64 PRO HD2 H 11.055 1.351 -20.553 1.00 . A A . 64 PRO HD2 1 1 1 944 1 1 64 PRO HD3 H 12.375 0.859 -19.473 1.00 . A A . 64 PRO HD3 1 1 1 945 1 1 64 PRO HG2 H 11.947 3.452 -20.892 1.00 . A A . 64 PRO HG2 1 1 1 946 1 1 64 PRO HG3 H 13.458 2.585 -20.557 1.00 . A A . 64 PRO HG3 1 1 1 947 1 1 64 PRO N N 10.936 2.134 -18.590 1.00 . A A . 64 PRO N 1 1 1 948 1 1 64 PRO O O 10.656 5.489 -19.089 1.00 . A A . 64 PRO O 1 1 1 949 1 1 65 TYR C C 7.270 5.438 -16.625 1.00 . A A . 65 TYR C 1 1 1 950 1 1 65 TYR CA C 8.180 5.424 -17.850 1.00 . A A . 65 TYR CA 1 1 1 951 1 1 65 TYR CB C 7.356 5.146 -19.110 1.00 . A A . 65 TYR CB 1 1 1 952 1 1 65 TYR CD1 C 6.668 7.557 -19.403 1.00 . A A . 65 TYR CD1 1 1 1 953 1 1 65 TYR CD2 C 7.365 6.344 -21.333 1.00 . A A . 65 TYR CD2 1 1 1 954 1 1 65 TYR CE1 C 6.456 8.680 -20.180 1.00 . A A . 65 TYR CE1 1 1 1 955 1 1 65 TYR CE2 C 7.156 7.462 -22.117 1.00 . A A . 65 TYR CE2 1 1 1 956 1 1 65 TYR CG C 7.126 6.372 -19.965 1.00 . A A . 65 TYR CG 1 1 1 957 1 1 65 TYR CZ C 6.701 8.627 -21.536 1.00 . A A . 65 TYR CZ 1 1 1 958 1 1 65 TYR H H 9.085 3.653 -17.124 1.00 . A A . 65 TYR H 1 1 1 959 1 1 65 TYR HA H 8.649 6.391 -17.945 1.00 . A A . 65 TYR HA 1 1 1 960 1 1 65 TYR HB2 H 7.872 4.414 -19.714 1.00 . A A . 65 TYR HB2 1 1 1 961 1 1 65 TYR HB3 H 6.391 4.753 -18.824 1.00 . A A . 65 TYR HB3 1 1 1 962 1 1 65 TYR HD1 H 6.477 7.595 -18.341 1.00 . A A . 65 TYR HD1 1 1 1 963 1 1 65 TYR HD2 H 7.721 5.429 -21.785 1.00 . A A . 65 TYR HD2 1 1 1 964 1 1 65 TYR HE1 H 6.100 9.592 -19.725 1.00 . A A . 65 TYR HE1 1 1 1 965 1 1 65 TYR HE2 H 7.348 7.421 -23.179 1.00 . A A . 65 TYR HE2 1 1 1 966 1 1 65 TYR HH H 5.631 9.683 -22.735 1.00 . A A . 65 TYR HH 1 1 1 967 1 1 65 TYR N N 9.235 4.428 -17.705 1.00 . A A . 65 TYR N 1 1 1 968 1 1 65 TYR O O 6.933 6.501 -16.104 1.00 . A A . 65 TYR O 1 1 1 969 1 1 65 TYR OH O 6.492 9.743 -22.313 1.00 . A A . 65 TYR OH 1 1 1 970 1 1 66 LEU C C 5.918 2.691 -14.533 1.00 . A A . 66 LEU C 1 1 1 971 1 1 66 LEU CA C 6.000 4.137 -15.010 1.00 . A A . 66 LEU CA 1 1 1 972 1 1 66 LEU CB C 4.600 4.655 -15.344 1.00 . A A . 66 LEU CB 1 1 1 973 1 1 66 LEU CD1 C 2.564 3.764 -16.511 1.00 . A A . 66 LEU CD1 1 1 1 974 1 1 66 LEU CD2 C 4.174 5.219 -17.752 1.00 . A A . 66 LEU CD2 1 1 1 975 1 1 66 LEU CG C 4.025 4.157 -16.673 1.00 . A A . 66 LEU CG 1 1 1 976 1 1 66 LEU H H 7.172 3.439 -16.629 1.00 . A A . 66 LEU H 1 1 1 977 1 1 66 LEU HA H 6.418 4.741 -14.219 1.00 . A A . 66 LEU HA 1 1 1 978 1 1 66 LEU HB2 H 3.931 4.358 -14.550 1.00 . A A . 66 LEU HB2 1 1 1 979 1 1 66 LEU HB3 H 4.637 5.734 -15.376 1.00 . A A . 66 LEU HB3 1 1 1 980 1 1 66 LEU HD11 H 2.377 3.488 -15.483 1.00 . A A . 66 LEU HD11 1 1 1 981 1 1 66 LEU HD12 H 2.343 2.926 -17.155 1.00 . A A . 66 LEU HD12 1 1 1 982 1 1 66 LEU HD13 H 1.935 4.600 -16.779 1.00 . A A . 66 LEU HD13 1 1 1 983 1 1 66 LEU HD21 H 4.975 5.893 -17.486 1.00 . A A . 66 LEU HD21 1 1 1 984 1 1 66 LEU HD22 H 3.252 5.774 -17.842 1.00 . A A . 66 LEU HD22 1 1 1 985 1 1 66 LEU HD23 H 4.402 4.744 -18.695 1.00 . A A . 66 LEU HD23 1 1 1 986 1 1 66 LEU HG H 4.572 3.280 -16.987 1.00 . A A . 66 LEU HG 1 1 1 987 1 1 66 LEU N N 6.873 4.253 -16.172 1.00 . A A . 66 LEU N 1 1 1 988 1 1 66 LEU O O 6.282 1.766 -15.259 1.00 . A A . 66 LEU O 1 1 1 989 1 1 67 GLY C C 3.924 0.878 -12.236 1.00 . A A . 67 GLY C 1 1 1 990 1 1 67 GLY CA C 5.318 1.166 -12.757 1.00 . A A . 67 GLY CA 1 1 1 991 1 1 67 GLY H H 5.163 3.278 -12.773 1.00 . A A . 67 GLY H 1 1 1 992 1 1 67 GLY HA2 H 5.559 0.447 -13.526 1.00 . A A . 67 GLY HA2 1 1 1 993 1 1 67 GLY HA3 H 6.022 1.058 -11.945 1.00 . A A . 67 GLY HA3 1 1 1 994 1 1 67 GLY N N 5.438 2.503 -13.308 1.00 . A A . 67 GLY N 1 1 1 995 1 1 67 GLY O O 3.187 1.795 -11.876 1.00 . A A . 67 GLY O 1 1 1 996 1 1 68 PHE C C 2.238 -0.885 -10.188 1.00 . A A . 68 PHE C 1 1 1 997 1 1 68 PHE CA C 2.247 -0.805 -11.710 1.00 . A A . 68 PHE CA 1 1 1 998 1 1 68 PHE CB C 1.852 -2.156 -12.310 1.00 . A A . 68 PHE CB 1 1 1 999 1 1 68 PHE CD1 C -0.199 -1.317 -13.489 1.00 . A A . 68 PHE CD1 1 1 1 1000 1 1 68 PHE CD2 C 1.348 -2.653 -14.717 1.00 . A A . 68 PHE CD2 1 1 1 1001 1 1 68 PHE CE1 C -1.000 -1.209 -14.610 1.00 . A A . 68 PHE CE1 1 1 1 1002 1 1 68 PHE CE2 C 0.551 -2.549 -15.841 1.00 . A A . 68 PHE CE2 1 1 1 1003 1 1 68 PHE CG C 0.983 -2.040 -13.530 1.00 . A A . 68 PHE CG 1 1 1 1004 1 1 68 PHE CZ C -0.624 -1.825 -15.788 1.00 . A A . 68 PHE CZ 1 1 1 1005 1 1 68 PHE H H 4.195 -1.087 -12.493 1.00 . A A . 68 PHE H 1 1 1 1006 1 1 68 PHE HA H 1.533 -0.058 -12.024 1.00 . A A . 68 PHE HA 1 1 1 1007 1 1 68 PHE HB2 H 2.746 -2.692 -12.590 1.00 . A A . 68 PHE HB2 1 1 1 1008 1 1 68 PHE HB3 H 1.312 -2.727 -11.569 1.00 . A A . 68 PHE HB3 1 1 1 1009 1 1 68 PHE HD1 H -0.493 -0.835 -12.569 1.00 . A A . 68 PHE HD1 1 1 1 1010 1 1 68 PHE HD2 H 2.267 -3.219 -14.760 1.00 . A A . 68 PHE HD2 1 1 1 1011 1 1 68 PHE HE1 H -1.919 -0.643 -14.565 1.00 . A A . 68 PHE HE1 1 1 1 1012 1 1 68 PHE HE2 H 0.847 -3.032 -16.761 1.00 . A A . 68 PHE HE2 1 1 1 1013 1 1 68 PHE HZ H -1.249 -1.742 -16.665 1.00 . A A . 68 PHE HZ 1 1 1 1014 1 1 68 PHE N N 3.562 -0.400 -12.194 1.00 . A A . 68 PHE N 1 1 1 1015 1 1 68 PHE O O 3.216 -1.316 -9.577 1.00 . A A . 68 PHE O 1 1 1 1016 1 1 69 GLU C C -0.239 -1.248 -7.695 1.00 . A A . 69 GLU C 1 1 1 1017 1 1 69 GLU CA C 1.009 -0.487 -8.128 1.00 . A A . 69 GLU CA 1 1 1 1018 1 1 69 GLU CB C 0.963 0.940 -7.579 1.00 . A A . 69 GLU CB 1 1 1 1019 1 1 69 GLU CD C 3.014 0.870 -6.105 1.00 . A A . 69 GLU CD 1 1 1 1020 1 1 69 GLU CG C 1.512 1.067 -6.167 1.00 . A A . 69 GLU CG 1 1 1 1021 1 1 69 GLU H H 0.387 -0.127 -10.117 1.00 . A A . 69 GLU H 1 1 1 1022 1 1 69 GLU HA H 1.877 -0.988 -7.728 1.00 . A A . 69 GLU HA 1 1 1 1023 1 1 69 GLU HB2 H 1.543 1.580 -8.226 1.00 . A A . 69 GLU HB2 1 1 1 1024 1 1 69 GLU HB3 H -0.062 1.279 -7.575 1.00 . A A . 69 GLU HB3 1 1 1 1025 1 1 69 GLU HG2 H 1.278 2.051 -5.790 1.00 . A A . 69 GLU HG2 1 1 1 1026 1 1 69 GLU HG3 H 1.040 0.322 -5.543 1.00 . A A . 69 GLU HG3 1 1 1 1027 1 1 69 GLU N N 1.133 -0.464 -9.579 1.00 . A A . 69 GLU N 1 1 1 1028 1 1 69 GLU O O -1.361 -0.862 -8.025 1.00 . A A . 69 GLU O 1 1 1 1029 1 1 69 GLU OE1 O 3.690 1.136 -7.120 1.00 . A A . 69 GLU OE1 1 1 1 1030 1 1 69 GLU OE2 O 3.514 0.448 -5.040 1.00 . A A . 69 GLU OE2 1 1 1 1031 1 1 70 MET C C -1.320 -2.948 -4.958 1.00 . A A . 70 MET C 1 1 1 1032 1 1 70 MET CA C -1.138 -3.141 -6.459 1.00 . A A . 70 MET CA 1 1 1 1033 1 1 70 MET CB C -0.890 -4.618 -6.770 1.00 . A A . 70 MET CB 1 1 1 1034 1 1 70 MET CE C -0.898 -6.766 -10.211 1.00 . A A . 70 MET CE 1 1 1 1035 1 1 70 MET CG C -0.511 -4.879 -8.219 1.00 . A A . 70 MET CG 1 1 1 1036 1 1 70 MET H H 0.884 -2.578 -6.715 1.00 . A A . 70 MET H 1 1 1 1037 1 1 70 MET HA H -2.038 -2.821 -6.964 1.00 . A A . 70 MET HA 1 1 1 1038 1 1 70 MET HB2 H -0.088 -4.977 -6.141 1.00 . A A . 70 MET HB2 1 1 1 1039 1 1 70 MET HB3 H -1.787 -5.177 -6.549 1.00 . A A . 70 MET HB3 1 1 1 1040 1 1 70 MET HE1 H -0.134 -6.517 -10.933 1.00 . A A . 70 MET HE1 1 1 1 1041 1 1 70 MET HE2 H -1.731 -6.087 -10.319 1.00 . A A . 70 MET HE2 1 1 1 1042 1 1 70 MET HE3 H -1.235 -7.779 -10.378 1.00 . A A . 70 MET HE3 1 1 1 1043 1 1 70 MET HG2 H -1.312 -4.532 -8.855 1.00 . A A . 70 MET HG2 1 1 1 1044 1 1 70 MET HG3 H 0.391 -4.330 -8.446 1.00 . A A . 70 MET HG3 1 1 1 1045 1 1 70 MET N N -0.034 -2.326 -6.948 1.00 . A A . 70 MET N 1 1 1 1046 1 1 70 MET O O -0.382 -3.132 -4.182 1.00 . A A . 70 MET O 1 1 1 1047 1 1 70 MET SD S -0.224 -6.627 -8.558 1.00 . A A . 70 MET SD 1 1 1 1048 1 1 71 GLY C C -3.713 -3.418 -2.562 1.00 . A A . 71 GLY C 1 1 1 1049 1 1 71 GLY CA C -2.802 -2.357 -3.146 1.00 . A A . 71 GLY CA 1 1 1 1050 1 1 71 GLY H H -3.238 -2.438 -5.218 1.00 . A A . 71 GLY H 1 1 1 1051 1 1 71 GLY HA2 H -1.868 -2.363 -2.605 1.00 . A A . 71 GLY HA2 1 1 1 1052 1 1 71 GLY HA3 H -3.269 -1.391 -3.026 1.00 . A A . 71 GLY HA3 1 1 1 1053 1 1 71 GLY N N -2.528 -2.573 -4.555 1.00 . A A . 71 GLY N 1 1 1 1054 1 1 71 GLY O O -4.382 -4.145 -3.296 1.00 . A A . 71 GLY O 1 1 1 1055 1 1 72 TYR C C -5.257 -3.861 0.658 1.00 . A A . 72 TYR C 1 1 1 1056 1 1 72 TYR CA C -4.573 -4.486 -0.553 1.00 . A A . 72 TYR CA 1 1 1 1057 1 1 72 TYR CB C -3.735 -5.688 -0.115 1.00 . A A . 72 TYR CB 1 1 1 1058 1 1 72 TYR CD1 C -4.272 -7.391 -1.899 1.00 . A A . 72 TYR CD1 1 1 1 1059 1 1 72 TYR CD2 C -2.015 -6.651 -1.692 1.00 . A A . 72 TYR CD2 1 1 1 1060 1 1 72 TYR CE1 C -3.908 -8.220 -2.943 1.00 . A A . 72 TYR CE1 1 1 1 1061 1 1 72 TYR CE2 C -1.644 -7.478 -2.735 1.00 . A A . 72 TYR CE2 1 1 1 1062 1 1 72 TYR CG C -3.333 -6.594 -1.257 1.00 . A A . 72 TYR CG 1 1 1 1063 1 1 72 TYR CZ C -2.593 -8.260 -3.357 1.00 . A A . 72 TYR CZ 1 1 1 1064 1 1 72 TYR H H -3.181 -2.898 -0.706 1.00 . A A . 72 TYR H 1 1 1 1065 1 1 72 TYR HA H -5.329 -4.818 -1.247 1.00 . A A . 72 TYR HA 1 1 1 1066 1 1 72 TYR HB2 H -2.832 -5.334 0.360 1.00 . A A . 72 TYR HB2 1 1 1 1067 1 1 72 TYR HB3 H -4.302 -6.275 0.592 1.00 . A A . 72 TYR HB3 1 1 1 1068 1 1 72 TYR HD1 H -5.301 -7.357 -1.573 1.00 . A A . 72 TYR HD1 1 1 1 1069 1 1 72 TYR HD2 H -1.273 -6.038 -1.202 1.00 . A A . 72 TYR HD2 1 1 1 1070 1 1 72 TYR HE1 H -4.652 -8.833 -3.431 1.00 . A A . 72 TYR HE1 1 1 1 1071 1 1 72 TYR HE2 H -0.614 -7.509 -3.059 1.00 . A A . 72 TYR HE2 1 1 1 1072 1 1 72 TYR HH H -2.906 -9.064 -5.075 1.00 . A A . 72 TYR HH 1 1 1 1073 1 1 72 TYR N N -3.738 -3.507 -1.237 1.00 . A A . 72 TYR N 1 1 1 1074 1 1 72 TYR O O -4.596 -3.462 1.616 1.00 . A A . 72 TYR O 1 1 1 1075 1 1 72 TYR OH O -2.228 -9.084 -4.397 1.00 . A A . 72 TYR OH 1 1 1 1076 1 1 73 ASP C C -7.650 -4.236 2.776 1.00 . A A . 73 ASP C 1 1 1 1077 1 1 73 ASP CA C -7.351 -3.194 1.702 1.00 . A A . 73 ASP CA 1 1 1 1078 1 1 73 ASP CB C -8.656 -2.594 1.171 1.00 . A A . 73 ASP CB 1 1 1 1079 1 1 73 ASP CG C -8.692 -1.083 1.302 1.00 . A A . 73 ASP CG 1 1 1 1080 1 1 73 ASP H H -7.053 -4.109 -0.184 1.00 . A A . 73 ASP H 1 1 1 1081 1 1 73 ASP HA H -6.756 -2.406 2.140 1.00 . A A . 73 ASP HA 1 1 1 1082 1 1 73 ASP HB2 H -8.762 -2.847 0.127 1.00 . A A . 73 ASP HB2 1 1 1 1083 1 1 73 ASP HB3 H -9.488 -3.005 1.724 1.00 . A A . 73 ASP HB3 1 1 1 1084 1 1 73 ASP N N -6.582 -3.775 0.608 1.00 . A A . 73 ASP N 1 1 1 1085 1 1 73 ASP O O -8.372 -5.205 2.532 1.00 . A A . 73 ASP O 1 1 1 1086 1 1 73 ASP OD1 O -7.654 -0.440 1.043 1.00 . A A . 73 ASP OD1 1 1 1 1087 1 1 73 ASP OD2 O -9.760 -0.544 1.662 1.00 . A A . 73 ASP OD2 1 1 1 1088 1 1 74 TRP C C -7.495 -4.182 6.389 1.00 . A A . 74 TRP C 1 1 1 1089 1 1 74 TRP CA C -7.297 -4.944 5.081 1.00 . A A . 74 TRP CA 1 1 1 1090 1 1 74 TRP CB C -6.112 -5.902 5.211 1.00 . A A . 74 TRP CB 1 1 1 1091 1 1 74 TRP CD1 C -7.439 -7.836 6.242 1.00 . A A . 74 TRP CD1 1 1 1 1092 1 1 74 TRP CD2 C -5.490 -7.414 7.259 1.00 . A A . 74 TRP CD2 1 1 1 1093 1 1 74 TRP CE2 C -6.117 -8.490 7.917 1.00 . A A . 74 TRP CE2 1 1 1 1094 1 1 74 TRP CE3 C -4.248 -6.972 7.723 1.00 . A A . 74 TRP CE3 1 1 1 1095 1 1 74 TRP CG C -6.353 -7.011 6.189 1.00 . A A . 74 TRP CG 1 1 1 1096 1 1 74 TRP CH2 C -4.327 -8.673 9.447 1.00 . A A . 74 TRP CH2 1 1 1 1097 1 1 74 TRP CZ2 C -5.543 -9.127 9.014 1.00 . A A . 74 TRP CZ2 1 1 1 1098 1 1 74 TRP CZ3 C -3.680 -7.606 8.812 1.00 . A A . 74 TRP CZ3 1 1 1 1099 1 1 74 TRP H H -6.527 -3.236 4.096 1.00 . A A . 74 TRP H 1 1 1 1100 1 1 74 TRP HA H -8.189 -5.517 4.876 1.00 . A A . 74 TRP HA 1 1 1 1101 1 1 74 TRP HB2 H -5.908 -6.345 4.248 1.00 . A A . 74 TRP HB2 1 1 1 1102 1 1 74 TRP HB3 H -5.244 -5.348 5.538 1.00 . A A . 74 TRP HB3 1 1 1 1103 1 1 74 TRP HD1 H -8.276 -7.783 5.561 1.00 . A A . 74 TRP HD1 1 1 1 1104 1 1 74 TRP HE1 H -7.954 -9.421 7.519 1.00 . A A . 74 TRP HE1 1 1 1 1105 1 1 74 TRP HE3 H -3.734 -6.150 7.247 1.00 . A A . 74 TRP HE3 1 1 1 1106 1 1 74 TRP HH2 H -3.846 -9.138 10.295 1.00 . A A . 74 TRP HH2 1 1 1 1107 1 1 74 TRP HZ2 H -6.029 -9.952 9.514 1.00 . A A . 74 TRP HZ2 1 1 1 1108 1 1 74 TRP HZ3 H -2.721 -7.277 9.185 1.00 . A A . 74 TRP HZ3 1 1 1 1109 1 1 74 TRP N N -7.091 -4.027 3.965 1.00 . A A . 74 TRP N 1 1 1 1110 1 1 74 TRP NE1 N -7.305 -8.728 7.278 1.00 . A A . 74 TRP NE1 1 1 1 1111 1 1 74 TRP O O -6.943 -3.096 6.581 1.00 . A A . 74 TRP O 1 1 1 1112 1 1 75 LEU C C -9.260 -2.802 8.405 1.00 . A A . 75 LEU C 1 1 1 1113 1 1 75 LEU CA C -8.556 -4.143 8.581 1.00 . A A . 75 LEU CA 1 1 1 1114 1 1 75 LEU CB C -7.255 -3.951 9.363 1.00 . A A . 75 LEU CB 1 1 1 1115 1 1 75 LEU CD1 C -7.334 -5.608 11.243 1.00 . A A . 75 LEU CD1 1 1 1 1116 1 1 75 LEU CD2 C -6.273 -3.371 11.595 1.00 . A A . 75 LEU CD2 1 1 1 1117 1 1 75 LEU CG C -7.377 -4.132 10.877 1.00 . A A . 75 LEU CG 1 1 1 1118 1 1 75 LEU H H -8.692 -5.627 7.078 1.00 . A A . 75 LEU H 1 1 1 1119 1 1 75 LEU HA H -9.203 -4.806 9.135 1.00 . A A . 75 LEU HA 1 1 1 1120 1 1 75 LEU HB2 H -6.529 -4.661 8.993 1.00 . A A . 75 LEU HB2 1 1 1 1121 1 1 75 LEU HB3 H -6.888 -2.954 9.172 1.00 . A A . 75 LEU HB3 1 1 1 1122 1 1 75 LEU HD11 H -8.265 -6.076 10.961 1.00 . A A . 75 LEU HD11 1 1 1 1123 1 1 75 LEU HD12 H -7.187 -5.711 12.308 1.00 . A A . 75 LEU HD12 1 1 1 1124 1 1 75 LEU HD13 H -6.518 -6.085 10.720 1.00 . A A . 75 LEU HD13 1 1 1 1125 1 1 75 LEU HD21 H -5.460 -4.045 11.823 1.00 . A A . 75 LEU HD21 1 1 1 1126 1 1 75 LEU HD22 H -6.662 -2.953 12.512 1.00 . A A . 75 LEU HD22 1 1 1 1127 1 1 75 LEU HD23 H -5.913 -2.575 10.960 1.00 . A A . 75 LEU HD23 1 1 1 1128 1 1 75 LEU HG H -8.327 -3.735 11.205 1.00 . A A . 75 LEU HG 1 1 1 1129 1 1 75 LEU N N -8.284 -4.761 7.289 1.00 . A A . 75 LEU N 1 1 1 1130 1 1 75 LEU O O -9.176 -2.179 7.347 1.00 . A A . 75 LEU O 1 1 1 1131 1 1 76 GLY C C -11.747 -0.993 10.448 1.00 . A A . 76 GLY C 1 1 1 1132 1 1 76 GLY CA C -10.665 -1.100 9.392 1.00 . A A . 76 GLY CA 1 1 1 1133 1 1 76 GLY H H -9.986 -2.904 10.267 1.00 . A A . 76 GLY H 1 1 1 1134 1 1 76 GLY HA2 H -9.958 -0.296 9.533 1.00 . A A . 76 GLY HA2 1 1 1 1135 1 1 76 GLY HA3 H -11.118 -0.999 8.417 1.00 . A A . 76 GLY HA3 1 1 1 1136 1 1 76 GLY N N -9.955 -2.364 9.450 1.00 . A A . 76 GLY N 1 1 1 1137 1 1 76 GLY O O -12.082 0.104 10.894 1.00 . A A . 76 GLY O 1 1 1 1138 1 1 77 ARG C C -12.846 -2.818 13.146 1.00 . A A . 77 ARG C 1 1 1 1139 1 1 77 ARG CA C -13.345 -2.166 11.861 1.00 . A A . 77 ARG CA 1 1 1 1140 1 1 77 ARG CB C -14.568 -2.920 11.335 1.00 . A A . 77 ARG CB 1 1 1 1141 1 1 77 ARG CD C -16.767 -3.869 12.094 1.00 . A A . 77 ARG CD 1 1 1 1142 1 1 77 ARG CG C -15.829 -2.674 12.147 1.00 . A A . 77 ARG CG 1 1 1 1143 1 1 77 ARG CZ C -18.362 -4.980 13.610 1.00 . A A . 77 ARG CZ 1 1 1 1144 1 1 77 ARG H H -11.985 -2.978 10.457 1.00 . A A . 77 ARG H 1 1 1 1145 1 1 77 ARG HA H -13.628 -1.146 12.076 1.00 . A A . 77 ARG HA 1 1 1 1146 1 1 77 ARG HB2 H -14.755 -2.614 10.316 1.00 . A A . 77 ARG HB2 1 1 1 1147 1 1 77 ARG HB3 H -14.356 -3.979 11.350 1.00 . A A . 77 ARG HB3 1 1 1 1148 1 1 77 ARG HD2 H -17.348 -3.815 11.185 1.00 . A A . 77 ARG HD2 1 1 1 1149 1 1 77 ARG HD3 H -16.177 -4.774 12.090 1.00 . A A . 77 ARG HD3 1 1 1 1150 1 1 77 ARG HE H -17.785 -3.075 13.752 1.00 . A A . 77 ARG HE 1 1 1 1151 1 1 77 ARG HG2 H -15.554 -2.491 13.174 1.00 . A A . 77 ARG HG2 1 1 1 1152 1 1 77 ARG HG3 H -16.338 -1.809 11.748 1.00 . A A . 77 ARG HG3 1 1 1 1153 1 1 77 ARG HH11 H -17.638 -6.167 12.141 1.00 . A A . 77 ARG HH11 1 1 1 1154 1 1 77 ARG HH12 H -18.759 -6.924 13.221 1.00 . A A . 77 ARG HH12 1 1 1 1155 1 1 77 ARG HH21 H -19.261 -4.069 15.174 1.00 . A A . 77 ARG HH21 1 1 1 1156 1 1 77 ARG HH22 H -19.681 -5.733 14.943 1.00 . A A . 77 ARG HH22 1 1 1 1157 1 1 77 ARG N N -12.295 -2.136 10.850 1.00 . A A . 77 ARG N 1 1 1 1158 1 1 77 ARG NE N -17.678 -3.901 13.236 1.00 . A A . 77 ARG NE 1 1 1 1159 1 1 77 ARG NH1 N -18.243 -6.117 12.935 1.00 . A A . 77 ARG NH1 1 1 1 1160 1 1 77 ARG NH2 N -19.167 -4.923 14.662 1.00 . A A . 77 ARG NH2 1 1 1 1161 1 1 77 ARG O O -11.982 -3.695 13.113 1.00 . A A . 77 ARG O 1 1 1 1162 1 1 78 MET C C -14.105 -3.824 16.138 1.00 . A A . 78 MET C 1 1 1 1163 1 1 78 MET CA C -13.006 -2.928 15.572 1.00 . A A . 78 MET CA 1 1 1 1164 1 1 78 MET CB C -12.698 -1.793 16.552 1.00 . A A . 78 MET CB 1 1 1 1165 1 1 78 MET CE C -9.769 -4.164 16.892 1.00 . A A . 78 MET CE 1 1 1 1166 1 1 78 MET CG C -11.308 -1.876 17.162 1.00 . A A . 78 MET CG 1 1 1 1167 1 1 78 MET H H -14.079 -1.685 14.237 1.00 . A A . 78 MET H 1 1 1 1168 1 1 78 MET HA H -12.115 -3.520 15.429 1.00 . A A . 78 MET HA 1 1 1 1169 1 1 78 MET HB2 H -12.781 -0.851 16.029 1.00 . A A . 78 MET HB2 1 1 1 1170 1 1 78 MET HB3 H -13.422 -1.814 17.353 1.00 . A A . 78 MET HB3 1 1 1 1171 1 1 78 MET HE1 H -10.243 -4.864 16.220 1.00 . A A . 78 MET HE1 1 1 1 1172 1 1 78 MET HE2 H -9.023 -4.678 17.480 1.00 . A A . 78 MET HE2 1 1 1 1173 1 1 78 MET HE3 H -9.298 -3.379 16.320 1.00 . A A . 78 MET HE3 1 1 1 1174 1 1 78 MET HG2 H -10.577 -1.745 16.379 1.00 . A A . 78 MET HG2 1 1 1 1175 1 1 78 MET HG3 H -11.201 -1.083 17.888 1.00 . A A . 78 MET HG3 1 1 1 1176 1 1 78 MET N N -13.395 -2.386 14.276 1.00 . A A . 78 MET N 1 1 1 1177 1 1 78 MET O O -15.130 -3.339 16.616 1.00 . A A . 78 MET O 1 1 1 1178 1 1 78 MET SD S -11.002 -3.454 17.980 1.00 . A A . 78 MET SD 1 1 1 1179 1 1 79 ALA C C -14.280 -7.507 16.591 1.00 . A A . 79 ALA C 1 1 1 1180 1 1 79 ALA CA C -14.855 -6.095 16.586 1.00 . A A . 79 ALA CA 1 1 1 1181 1 1 79 ALA CB C -16.128 -6.044 15.754 1.00 . A A . 79 ALA CB 1 1 1 1182 1 1 79 ALA H H -13.047 -5.460 15.687 1.00 . A A . 79 ALA H 1 1 1 1183 1 1 79 ALA HA H -15.104 -5.814 17.599 1.00 . A A . 79 ALA HA 1 1 1 1184 1 1 79 ALA HB1 H -16.564 -7.031 15.703 1.00 . A A . 79 ALA HB1 1 1 1 1185 1 1 79 ALA HB2 H -15.892 -5.703 14.756 1.00 . A A . 79 ALA HB2 1 1 1 1186 1 1 79 ALA HB3 H -16.830 -5.363 16.211 1.00 . A A . 79 ALA HB3 1 1 1 1187 1 1 79 ALA N N -13.883 -5.133 16.080 1.00 . A A . 79 ALA N 1 1 1 1188 1 1 79 ALA O O -14.266 -8.186 15.565 1.00 . A A . 79 ALA O 1 1 1 1189 1 1 80 TYR C C -13.375 -9.783 19.326 1.00 . A A . 80 TYR C 1 1 1 1190 1 1 80 TYR CA C -13.231 -9.276 17.894 1.00 . A A . 80 TYR CA 1 1 1 1191 1 1 80 TYR CB C -11.756 -9.262 17.481 1.00 . A A . 80 TYR CB 1 1 1 1192 1 1 80 TYR CD1 C -11.837 -10.303 15.183 1.00 . A A . 80 TYR CD1 1 1 1 1193 1 1 80 TYR CD2 C -10.607 -11.431 16.886 1.00 . A A . 80 TYR CD2 1 1 1 1194 1 1 80 TYR CE1 C -11.508 -11.297 14.281 1.00 . A A . 80 TYR CE1 1 1 1 1195 1 1 80 TYR CE2 C -10.273 -12.428 15.989 1.00 . A A . 80 TYR CE2 1 1 1 1196 1 1 80 TYR CG C -11.393 -10.352 16.498 1.00 . A A . 80 TYR CG 1 1 1 1197 1 1 80 TYR CZ C -10.726 -12.357 14.689 1.00 . A A . 80 TYR CZ 1 1 1 1198 1 1 80 TYR H H -13.846 -7.355 18.537 1.00 . A A . 80 TYR H 1 1 1 1199 1 1 80 TYR HA H -13.772 -9.939 17.236 1.00 . A A . 80 TYR HA 1 1 1 1200 1 1 80 TYR HB2 H -11.527 -8.313 17.021 1.00 . A A . 80 TYR HB2 1 1 1 1201 1 1 80 TYR HB3 H -11.139 -9.388 18.359 1.00 . A A . 80 TYR HB3 1 1 1 1202 1 1 80 TYR HD1 H -12.449 -9.471 14.866 1.00 . A A . 80 TYR HD1 1 1 1 1203 1 1 80 TYR HD2 H -10.254 -11.484 17.905 1.00 . A A . 80 TYR HD2 1 1 1 1204 1 1 80 TYR HE1 H -11.862 -11.241 13.262 1.00 . A A . 80 TYR HE1 1 1 1 1205 1 1 80 TYR HE2 H -9.661 -13.259 16.309 1.00 . A A . 80 TYR HE2 1 1 1 1206 1 1 80 TYR HH H -11.147 -13.529 13.224 1.00 . A A . 80 TYR HH 1 1 1 1207 1 1 80 TYR N N -13.806 -7.943 17.754 1.00 . A A . 80 TYR N 1 1 1 1208 1 1 80 TYR O O -12.411 -9.796 20.093 1.00 . A A . 80 TYR O 1 1 1 1209 1 1 80 TYR OH O -10.396 -13.349 13.794 1.00 . A A . 80 TYR OH 1 1 1 1210 1 1 81 LYS C C -16.175 -11.479 21.051 1.00 . A A . 81 LYS C 1 1 1 1211 1 1 81 LYS CA C -14.859 -10.708 21.020 1.00 . A A . 81 LYS CA 1 1 1 1212 1 1 81 LYS CB C -14.906 -9.557 22.026 1.00 . A A . 81 LYS CB 1 1 1 1213 1 1 81 LYS CD C -15.585 -8.848 24.339 1.00 . A A . 81 LYS CD 1 1 1 1214 1 1 81 LYS CE C -15.988 -9.322 25.726 1.00 . A A . 81 LYS CE 1 1 1 1215 1 1 81 LYS CG C -15.158 -10.008 23.456 1.00 . A A . 81 LYS CG 1 1 1 1216 1 1 81 LYS H H -15.314 -10.164 19.025 1.00 . A A . 81 LYS H 1 1 1 1217 1 1 81 LYS HA H -14.057 -11.378 21.290 1.00 . A A . 81 LYS HA 1 1 1 1218 1 1 81 LYS HB2 H -13.963 -9.030 21.998 1.00 . A A . 81 LYS HB2 1 1 1 1219 1 1 81 LYS HB3 H -15.696 -8.877 21.742 1.00 . A A . 81 LYS HB3 1 1 1 1220 1 1 81 LYS HD2 H -14.762 -8.156 24.432 1.00 . A A . 81 LYS HD2 1 1 1 1221 1 1 81 LYS HD3 H -16.427 -8.349 23.880 1.00 . A A . 81 LYS HD3 1 1 1 1222 1 1 81 LYS HE2 H -15.138 -9.800 26.190 1.00 . A A . 81 LYS HE2 1 1 1 1223 1 1 81 LYS HE3 H -16.284 -8.466 26.314 1.00 . A A . 81 LYS HE3 1 1 1 1224 1 1 81 LYS HG2 H -15.939 -10.754 23.455 1.00 . A A . 81 LYS HG2 1 1 1 1225 1 1 81 LYS HG3 H -14.249 -10.436 23.853 1.00 . A A . 81 LYS HG3 1 1 1 1226 1 1 81 LYS HZ1 H -17.793 -10.013 24.933 1.00 . A A . 81 LYS HZ1 1 1 1 1227 1 1 81 LYS HZ2 H -17.614 -10.309 26.589 1.00 . A A . 81 LYS HZ2 1 1 1 1228 1 1 81 LYS HZ3 H -16.763 -11.245 25.467 1.00 . A A . 81 LYS HZ3 1 1 1 1229 1 1 81 LYS N N -14.586 -10.199 19.680 1.00 . A A . 81 LYS N 1 1 1 1230 1 1 81 LYS NZ N -17.119 -10.290 25.675 1.00 . A A . 81 LYS NZ 1 1 1 1231 1 1 81 LYS O O -17.252 -10.886 21.105 1.00 . A A . 81 LYS O 1 1 1 1232 1 1 82 GLY C C -16.951 -15.093 21.305 1.00 . A A . 82 GLY C 1 1 1 1233 1 1 82 GLY CA C -17.268 -13.635 21.040 1.00 . A A . 82 GLY CA 1 1 1 1234 1 1 82 GLY H H -15.193 -13.221 20.972 1.00 . A A . 82 GLY H 1 1 1 1235 1 1 82 GLY HA2 H -17.929 -13.274 21.815 1.00 . A A . 82 GLY HA2 1 1 1 1236 1 1 82 GLY HA3 H -17.770 -13.554 20.087 1.00 . A A . 82 GLY HA3 1 1 1 1237 1 1 82 GLY N N -16.079 -12.804 21.015 1.00 . A A . 82 GLY N 1 1 1 1238 1 1 82 GLY O O -15.818 -15.534 21.114 1.00 . A A . 82 GLY O 1 1 1 1239 1 1 83 SER C C -17.550 -18.058 20.759 1.00 . A A . 83 SER C 1 1 1 1240 1 1 83 SER CA C -17.778 -17.261 22.040 1.00 . A A . 83 SER CA 1 1 1 1241 1 1 83 SER CB C -19.000 -17.807 22.782 1.00 . A A . 83 SER CB 1 1 1 1242 1 1 83 SER H H -18.836 -15.435 21.880 1.00 . A A . 83 SER H 1 1 1 1243 1 1 83 SER HA H -16.909 -17.363 22.673 1.00 . A A . 83 SER HA 1 1 1 1244 1 1 83 SER HB2 H -19.874 -17.702 22.158 1.00 . A A . 83 SER HB2 1 1 1 1245 1 1 83 SER HB3 H -18.843 -18.851 23.010 1.00 . A A . 83 SER HB3 1 1 1 1246 1 1 83 SER HG H -19.851 -16.398 23.844 1.00 . A A . 83 SER HG 1 1 1 1247 1 1 83 SER N N -17.955 -15.844 21.747 1.00 . A A . 83 SER N 1 1 1 1248 1 1 83 SER O O -16.627 -18.869 20.677 1.00 . A A . 83 SER O 1 1 1 1249 1 1 83 SER OG O -19.217 -17.103 23.993 1.00 . A A . 83 SER OG 1 1 1 1250 1 1 84 VAL C C -18.581 -17.578 17.321 1.00 . A A . 84 VAL C 1 1 1 1251 1 1 84 VAL CA C -18.286 -18.517 18.486 1.00 . A A . 84 VAL CA 1 1 1 1252 1 1 84 VAL CB C -19.245 -19.719 18.417 1.00 . A A . 84 VAL CB 1 1 1 1253 1 1 84 VAL CG1 C -18.782 -20.827 19.351 1.00 . A A . 84 VAL CG1 1 1 1 1254 1 1 84 VAL CG2 C -20.666 -19.289 18.750 1.00 . A A . 84 VAL CG2 1 1 1 1255 1 1 84 VAL H H -19.111 -17.163 19.888 1.00 . A A . 84 VAL H 1 1 1 1256 1 1 84 VAL HA H -17.274 -18.884 18.392 1.00 . A A . 84 VAL HA 1 1 1 1257 1 1 84 VAL HB H -19.236 -20.104 17.407 1.00 . A A . 84 VAL HB 1 1 1 1258 1 1 84 VAL HG11 H -18.192 -20.402 20.149 1.00 . A A . 84 VAL HG11 1 1 1 1259 1 1 84 VAL HG12 H -18.183 -21.536 18.799 1.00 . A A . 84 VAL HG12 1 1 1 1260 1 1 84 VAL HG13 H -19.642 -21.330 19.768 1.00 . A A . 84 VAL HG13 1 1 1 1261 1 1 84 VAL HG21 H -21.179 -20.098 19.248 1.00 . A A . 84 VAL HG21 1 1 1 1262 1 1 84 VAL HG22 H -21.189 -19.038 17.839 1.00 . A A . 84 VAL HG22 1 1 1 1263 1 1 84 VAL HG23 H -20.638 -18.426 19.399 1.00 . A A . 84 VAL HG23 1 1 1 1264 1 1 84 VAL N N -18.396 -17.821 19.762 1.00 . A A . 84 VAL N 1 1 1 1265 1 1 84 VAL O O -19.604 -16.894 17.306 1.00 . A A . 84 VAL O 1 1 1 1266 1 1 85 ASP C C -17.968 -17.532 13.906 1.00 . A A . 85 ASP C 1 1 1 1267 1 1 85 ASP CA C -17.841 -16.697 15.176 1.00 . A A . 85 ASP CA 1 1 1 1268 1 1 85 ASP CB C -16.657 -15.736 15.051 1.00 . A A . 85 ASP CB 1 1 1 1269 1 1 85 ASP CG C -16.898 -14.423 15.769 1.00 . A A . 85 ASP CG 1 1 1 1270 1 1 85 ASP H H -16.883 -18.120 16.416 1.00 . A A . 85 ASP H 1 1 1 1271 1 1 85 ASP HA H -18.746 -16.123 15.307 1.00 . A A . 85 ASP HA 1 1 1 1272 1 1 85 ASP HB2 H -15.779 -16.200 15.474 1.00 . A A . 85 ASP HB2 1 1 1 1273 1 1 85 ASP HB3 H -16.480 -15.527 14.006 1.00 . A A . 85 ASP HB3 1 1 1 1274 1 1 85 ASP N N -17.678 -17.551 16.346 1.00 . A A . 85 ASP N 1 1 1 1275 1 1 85 ASP O O -17.971 -18.762 13.957 1.00 . A A . 85 ASP O 1 1 1 1276 1 1 85 ASP OD1 O -17.032 -14.441 17.011 1.00 . A A . 85 ASP OD1 1 1 1 1277 1 1 85 ASP OD2 O -16.953 -13.376 15.090 1.00 . A A . 85 ASP OD2 1 1 1 1278 1 1 86 ASN C C -17.021 -17.205 10.574 1.00 . A A . 86 ASN C 1 1 1 1279 1 1 86 ASN CA C -18.201 -17.534 11.482 1.00 . A A . 86 ASN CA 1 1 1 1280 1 1 86 ASN CB C -19.511 -17.137 10.799 1.00 . A A . 86 ASN CB 1 1 1 1281 1 1 86 ASN CG C -19.923 -18.122 9.723 1.00 . A A . 86 ASN CG 1 1 1 1282 1 1 86 ASN H H -18.066 -15.875 12.790 1.00 . A A . 86 ASN H 1 1 1 1283 1 1 86 ASN HA H -18.211 -18.598 11.668 1.00 . A A . 86 ASN HA 1 1 1 1284 1 1 86 ASN HB2 H -20.296 -17.091 11.539 1.00 . A A . 86 ASN HB2 1 1 1 1285 1 1 86 ASN HB3 H -19.392 -16.164 10.345 1.00 . A A . 86 ASN HB3 1 1 1 1286 1 1 86 ASN HD21 H -21.466 -18.719 10.827 1.00 . A A . 86 ASN HD21 1 1 1 1287 1 1 86 ASN HD22 H -21.292 -19.499 9.295 1.00 . A A . 86 ASN HD22 1 1 1 1288 1 1 86 ASN N N -18.074 -16.855 12.767 1.00 . A A . 86 ASN N 1 1 1 1289 1 1 86 ASN ND2 N -21.003 -18.854 9.974 1.00 . A A . 86 ASN ND2 1 1 1 1290 1 1 86 ASN O O -16.482 -16.100 10.616 1.00 . A A . 86 ASN O 1 1 1 1291 1 1 86 ASN OD1 O -19.280 -18.224 8.679 1.00 . A A . 86 ASN OD1 1 1 1 1292 1 1 87 GLY C C -15.692 -18.689 7.527 1.00 . A A . 87 GLY C 1 1 1 1293 1 1 87 GLY CA C -15.511 -17.964 8.846 1.00 . A A . 87 GLY CA 1 1 1 1294 1 1 87 GLY H H -17.093 -19.034 9.762 1.00 . A A . 87 GLY H 1 1 1 1295 1 1 87 GLY HA2 H -15.412 -16.907 8.652 1.00 . A A . 87 GLY HA2 1 1 1 1296 1 1 87 GLY HA3 H -14.606 -18.319 9.318 1.00 . A A . 87 GLY HA3 1 1 1 1297 1 1 87 GLY N N -16.625 -18.172 9.753 1.00 . A A . 87 GLY N 1 1 1 1298 1 1 87 GLY O O -14.737 -19.236 6.976 1.00 . A A . 87 GLY O 1 1 1 1299 1 1 88 ALA C C -16.484 -18.691 4.600 1.00 . A A . 88 ALA C 1 1 1 1300 1 1 88 ALA CA C -17.223 -19.354 5.757 1.00 . A A . 88 ALA CA 1 1 1 1301 1 1 88 ALA CB C -18.722 -19.344 5.503 1.00 . A A . 88 ALA CB 1 1 1 1302 1 1 88 ALA H H -17.640 -18.238 7.506 1.00 . A A . 88 ALA H 1 1 1 1303 1 1 88 ALA HA H -16.902 -20.383 5.835 1.00 . A A . 88 ALA HA 1 1 1 1304 1 1 88 ALA HB1 H -19.246 -19.537 6.428 1.00 . A A . 88 ALA HB1 1 1 1 1305 1 1 88 ALA HB2 H -18.971 -20.109 4.782 1.00 . A A . 88 ALA HB2 1 1 1 1306 1 1 88 ALA HB3 H -19.015 -18.378 5.119 1.00 . A A . 88 ALA HB3 1 1 1 1307 1 1 88 ALA N N -16.920 -18.692 7.020 1.00 . A A . 88 ALA N 1 1 1 1308 1 1 88 ALA O O -15.672 -19.324 3.925 1.00 . A A . 88 ALA O 1 1 1 1309 1 1 89 PHE C C -15.219 -15.577 3.863 1.00 . A A . 89 PHE C 1 1 1 1310 1 1 89 PHE CA C -16.133 -16.661 3.302 1.00 . A A . 89 PHE CA 1 1 1 1311 1 1 89 PHE CB C -17.191 -16.032 2.393 1.00 . A A . 89 PHE CB 1 1 1 1312 1 1 89 PHE CD1 C -16.770 -17.025 0.129 1.00 . A A . 89 PHE CD1 1 1 1 1313 1 1 89 PHE CD2 C -18.780 -17.614 1.268 1.00 . A A . 89 PHE CD2 1 1 1 1314 1 1 89 PHE CE1 C -17.132 -17.831 -0.934 1.00 . A A . 89 PHE CE1 1 1 1 1315 1 1 89 PHE CE2 C -19.148 -18.422 0.208 1.00 . A A . 89 PHE CE2 1 1 1 1316 1 1 89 PHE CG C -17.589 -16.907 1.240 1.00 . A A . 89 PHE CG 1 1 1 1317 1 1 89 PHE CZ C -18.322 -18.530 -0.894 1.00 . A A . 89 PHE CZ 1 1 1 1318 1 1 89 PHE H H -17.426 -16.963 4.950 1.00 . A A . 89 PHE H 1 1 1 1319 1 1 89 PHE HA H -15.539 -17.351 2.722 1.00 . A A . 89 PHE HA 1 1 1 1320 1 1 89 PHE HB2 H -18.078 -15.825 2.974 1.00 . A A . 89 PHE HB2 1 1 1 1321 1 1 89 PHE HB3 H -16.806 -15.106 1.992 1.00 . A A . 89 PHE HB3 1 1 1 1322 1 1 89 PHE HD1 H -15.839 -16.478 0.097 1.00 . A A . 89 PHE HD1 1 1 1 1323 1 1 89 PHE HD2 H -19.427 -17.529 2.129 1.00 . A A . 89 PHE HD2 1 1 1 1324 1 1 89 PHE HE1 H -16.484 -17.914 -1.794 1.00 . A A . 89 PHE HE1 1 1 1 1325 1 1 89 PHE HE2 H -20.079 -18.968 0.242 1.00 . A A . 89 PHE HE2 1 1 1 1326 1 1 89 PHE HZ H -18.607 -19.161 -1.723 1.00 . A A . 89 PHE HZ 1 1 1 1327 1 1 89 PHE N N -16.770 -17.412 4.377 1.00 . A A . 89 PHE N 1 1 1 1328 1 1 89 PHE O O -15.534 -14.947 4.872 1.00 . A A . 89 PHE O 1 1 1 1329 1 1 90 LYS C C -13.140 -13.156 2.690 1.00 . A A . 90 LYS C 1 1 1 1330 1 1 90 LYS CA C -13.128 -14.355 3.632 1.00 . A A . 90 LYS CA 1 1 1 1331 1 1 90 LYS CB C -11.721 -14.952 3.698 1.00 . A A . 90 LYS CB 1 1 1 1332 1 1 90 LYS CD C -10.175 -16.591 4.809 1.00 . A A . 90 LYS CD 1 1 1 1333 1 1 90 LYS CE C -10.302 -17.832 3.939 1.00 . A A . 90 LYS CE 1 1 1 1334 1 1 90 LYS CG C -11.494 -15.842 4.909 1.00 . A A . 90 LYS CG 1 1 1 1335 1 1 90 LYS H H -13.893 -15.898 2.402 1.00 . A A . 90 LYS H 1 1 1 1336 1 1 90 LYS HA H -13.416 -14.025 4.619 1.00 . A A . 90 LYS HA 1 1 1 1337 1 1 90 LYS HB2 H -11.551 -15.541 2.809 1.00 . A A . 90 LYS HB2 1 1 1 1338 1 1 90 LYS HB3 H -11.002 -14.147 3.729 1.00 . A A . 90 LYS HB3 1 1 1 1339 1 1 90 LYS HD2 H -9.432 -15.937 4.378 1.00 . A A . 90 LYS HD2 1 1 1 1340 1 1 90 LYS HD3 H -9.865 -16.887 5.801 1.00 . A A . 90 LYS HD3 1 1 1 1341 1 1 90 LYS HE2 H -9.851 -18.666 4.457 1.00 . A A . 90 LYS HE2 1 1 1 1342 1 1 90 LYS HE3 H -11.350 -18.036 3.774 1.00 . A A . 90 LYS HE3 1 1 1 1343 1 1 90 LYS HG2 H -11.481 -15.228 5.797 1.00 . A A . 90 LYS HG2 1 1 1 1344 1 1 90 LYS HG3 H -12.301 -16.557 4.975 1.00 . A A . 90 LYS HG3 1 1 1 1345 1 1 90 LYS HZ1 H -9.553 -16.648 2.389 1.00 . A A . 90 LYS HZ1 1 1 1 1346 1 1 90 LYS HZ2 H -10.172 -18.138 1.877 1.00 . A A . 90 LYS HZ2 1 1 1 1347 1 1 90 LYS HZ3 H -8.672 -18.067 2.654 1.00 . A A . 90 LYS HZ3 1 1 1 1348 1 1 90 LYS N N -14.087 -15.364 3.201 1.00 . A A . 90 LYS N 1 1 1 1349 1 1 90 LYS NZ N -9.628 -17.659 2.623 1.00 . A A . 90 LYS NZ 1 1 1 1350 1 1 90 LYS O O -13.208 -13.314 1.471 1.00 . A A . 90 LYS O 1 1 1 1351 1 1 91 ALA C C -11.689 -10.105 2.429 1.00 . A A . 91 ALA C 1 1 1 1352 1 1 91 ALA CA C -13.077 -10.734 2.472 1.00 . A A . 91 ALA CA 1 1 1 1353 1 1 91 ALA CB C -14.089 -9.746 3.032 1.00 . A A . 91 ALA CB 1 1 1 1354 1 1 91 ALA H H -13.021 -11.898 4.239 1.00 . A A . 91 ALA H 1 1 1 1355 1 1 91 ALA HA H -13.377 -10.988 1.465 1.00 . A A . 91 ALA HA 1 1 1 1356 1 1 91 ALA HB1 H -15.087 -10.133 2.889 1.00 . A A . 91 ALA HB1 1 1 1 1357 1 1 91 ALA HB2 H -13.993 -8.801 2.519 1.00 . A A . 91 ALA HB2 1 1 1 1358 1 1 91 ALA HB3 H -13.907 -9.603 4.087 1.00 . A A . 91 ALA HB3 1 1 1 1359 1 1 91 ALA N N -13.074 -11.959 3.262 1.00 . A A . 91 ALA N 1 1 1 1360 1 1 91 ALA O O -10.935 -10.174 3.400 1.00 . A A . 91 ALA O 1 1 1 1361 1 1 92 GLN C C -10.114 -7.810 0.012 1.00 . A A . 92 GLN C 1 1 1 1362 1 1 92 GLN CA C -10.060 -8.847 1.128 1.00 . A A . 92 GLN CA 1 1 1 1363 1 1 92 GLN CB C -8.986 -9.892 0.817 1.00 . A A . 92 GLN CB 1 1 1 1364 1 1 92 GLN CD C -8.239 -11.919 2.129 1.00 . A A . 92 GLN CD 1 1 1 1365 1 1 92 GLN CG C -8.258 -10.405 2.050 1.00 . A A . 92 GLN CG 1 1 1 1366 1 1 92 GLN H H -12.002 -9.468 0.560 1.00 . A A . 92 GLN H 1 1 1 1367 1 1 92 GLN HA H -9.810 -8.351 2.054 1.00 . A A . 92 GLN HA 1 1 1 1368 1 1 92 GLN HB2 H -9.451 -10.733 0.323 1.00 . A A . 92 GLN HB2 1 1 1 1369 1 1 92 GLN HB3 H -8.256 -9.455 0.151 1.00 . A A . 92 GLN HB3 1 1 1 1370 1 1 92 GLN HE21 H -10.176 -11.993 1.689 1.00 . A A . 92 GLN HE21 1 1 1 1371 1 1 92 GLN HE22 H -9.405 -13.518 1.941 1.00 . A A . 92 GLN HE22 1 1 1 1372 1 1 92 GLN HG2 H -7.239 -10.048 2.025 1.00 . A A . 92 GLN HG2 1 1 1 1373 1 1 92 GLN HG3 H -8.752 -10.019 2.930 1.00 . A A . 92 GLN HG3 1 1 1 1374 1 1 92 GLN N N -11.358 -9.490 1.298 1.00 . A A . 92 GLN N 1 1 1 1375 1 1 92 GLN NE2 N -9.390 -12.540 1.896 1.00 . A A . 92 GLN NE2 1 1 1 1376 1 1 92 GLN O O -10.617 -8.084 -1.078 1.00 . A A . 92 GLN O 1 1 1 1377 1 1 92 GLN OE1 O -7.201 -12.525 2.397 1.00 . A A . 92 GLN OE1 1 1 1 1378 1 1 93 GLY C C -8.413 -5.631 -1.638 1.00 . A A . 93 GLY C 1 1 1 1379 1 1 93 GLY CA C -9.605 -5.561 -0.703 1.00 . A A . 93 GLY CA 1 1 1 1380 1 1 93 GLY H H -9.212 -6.453 1.178 1.00 . A A . 93 GLY H 1 1 1 1381 1 1 93 GLY HA2 H -10.510 -5.638 -1.287 1.00 . A A . 93 GLY HA2 1 1 1 1382 1 1 93 GLY HA3 H -9.596 -4.608 -0.198 1.00 . A A . 93 GLY HA3 1 1 1 1383 1 1 93 GLY N N -9.598 -6.617 0.290 1.00 . A A . 93 GLY N 1 1 1 1384 1 1 93 GLY O O -7.280 -5.823 -1.197 1.00 . A A . 93 GLY O 1 1 1 1385 1 1 94 VAL C C -7.618 -4.210 -4.749 1.00 . A A . 94 VAL C 1 1 1 1386 1 1 94 VAL CA C -7.612 -5.499 -3.936 1.00 . A A . 94 VAL CA 1 1 1 1387 1 1 94 VAL CB C -7.754 -6.707 -4.889 1.00 . A A . 94 VAL CB 1 1 1 1388 1 1 94 VAL CG1 C -7.010 -7.914 -4.339 1.00 . A A . 94 VAL CG1 1 1 1 1389 1 1 94 VAL CG2 C -9.219 -7.046 -5.129 1.00 . A A . 94 VAL CG2 1 1 1 1390 1 1 94 VAL H H -9.593 -5.307 -3.219 1.00 . A A . 94 VAL H 1 1 1 1391 1 1 94 VAL HA H -6.665 -5.581 -3.420 1.00 . A A . 94 VAL HA 1 1 1 1392 1 1 94 VAL HB H -7.309 -6.443 -5.838 1.00 . A A . 94 VAL HB 1 1 1 1393 1 1 94 VAL HG11 H -7.129 -7.952 -3.266 1.00 . A A . 94 VAL HG11 1 1 1 1394 1 1 94 VAL HG12 H -5.961 -7.832 -4.582 1.00 . A A . 94 VAL HG12 1 1 1 1395 1 1 94 VAL HG13 H -7.412 -8.815 -4.778 1.00 . A A . 94 VAL HG13 1 1 1 1396 1 1 94 VAL HG21 H -9.290 -8.006 -5.618 1.00 . A A . 94 VAL HG21 1 1 1 1397 1 1 94 VAL HG22 H -9.665 -6.290 -5.756 1.00 . A A . 94 VAL HG22 1 1 1 1398 1 1 94 VAL HG23 H -9.740 -7.084 -4.184 1.00 . A A . 94 VAL HG23 1 1 1 1399 1 1 94 VAL N N -8.669 -5.465 -2.932 1.00 . A A . 94 VAL N 1 1 1 1400 1 1 94 VAL O O -8.629 -3.852 -5.354 1.00 . A A . 94 VAL O 1 1 1 1401 1 1 95 GLN C C -5.493 -2.362 -6.697 1.00 . A A . 95 GLN C 1 1 1 1402 1 1 95 GLN CA C -6.386 -2.240 -5.466 1.00 . A A . 95 GLN CA 1 1 1 1403 1 1 95 GLN CB C -5.842 -1.151 -4.540 1.00 . A A . 95 GLN CB 1 1 1 1404 1 1 95 GLN CD C -4.737 1.120 -4.526 1.00 . A A . 95 GLN CD 1 1 1 1405 1 1 95 GLN CG C -5.758 0.219 -5.192 1.00 . A A . 95 GLN CG 1 1 1 1406 1 1 95 GLN H H -5.724 -3.829 -4.232 1.00 . A A . 95 GLN H 1 1 1 1407 1 1 95 GLN HA H -7.377 -1.959 -5.786 1.00 . A A . 95 GLN HA 1 1 1 1408 1 1 95 GLN HB2 H -6.485 -1.077 -3.676 1.00 . A A . 95 GLN HB2 1 1 1 1409 1 1 95 GLN HB3 H -4.851 -1.433 -4.217 1.00 . A A . 95 GLN HB3 1 1 1 1410 1 1 95 GLN HE21 H -3.302 -0.216 -4.863 1.00 . A A . 95 GLN HE21 1 1 1 1411 1 1 95 GLN HE22 H -2.809 1.226 -4.049 1.00 . A A . 95 GLN HE22 1 1 1 1412 1 1 95 GLN HG2 H -5.484 0.094 -6.229 1.00 . A A . 95 GLN HG2 1 1 1 1413 1 1 95 GLN HG3 H -6.728 0.692 -5.131 1.00 . A A . 95 GLN HG3 1 1 1 1414 1 1 95 GLN N N -6.493 -3.503 -4.745 1.00 . A A . 95 GLN N 1 1 1 1415 1 1 95 GLN NE2 N -3.490 0.664 -4.474 1.00 . A A . 95 GLN NE2 1 1 1 1416 1 1 95 GLN O O -4.471 -3.049 -6.678 1.00 . A A . 95 GLN O 1 1 1 1417 1 1 95 GLN OE1 O -5.063 2.213 -4.063 1.00 . A A . 95 GLN OE1 1 1 1 1418 1 1 96 LEU C C -4.900 -0.235 -9.464 1.00 . A A . 96 LEU C 1 1 1 1419 1 1 96 LEU CA C -5.144 -1.673 -9.014 1.00 . A A . 96 LEU CA 1 1 1 1420 1 1 96 LEU CB C -5.916 -2.446 -10.089 1.00 . A A . 96 LEU CB 1 1 1 1421 1 1 96 LEU CD1 C -5.348 -3.670 -12.206 1.00 . A A . 96 LEU CD1 1 1 1 1422 1 1 96 LEU CD2 C -6.207 -1.324 -12.314 1.00 . A A . 96 LEU CD2 1 1 1 1423 1 1 96 LEU CG C -5.372 -2.315 -11.515 1.00 . A A . 96 LEU CG 1 1 1 1424 1 1 96 LEU H H -6.711 -1.141 -7.701 1.00 . A A . 96 LEU H 1 1 1 1425 1 1 96 LEU HA H -4.193 -2.155 -8.839 1.00 . A A . 96 LEU HA 1 1 1 1426 1 1 96 LEU HB2 H -5.911 -3.493 -9.819 1.00 . A A . 96 LEU HB2 1 1 1 1427 1 1 96 LEU HB3 H -6.939 -2.099 -10.085 1.00 . A A . 96 LEU HB3 1 1 1 1428 1 1 96 LEU HD11 H -6.360 -4.020 -12.346 1.00 . A A . 96 LEU HD11 1 1 1 1429 1 1 96 LEU HD12 H -4.805 -4.377 -11.595 1.00 . A A . 96 LEU HD12 1 1 1 1430 1 1 96 LEU HD13 H -4.863 -3.577 -13.166 1.00 . A A . 96 LEU HD13 1 1 1 1431 1 1 96 LEU HD21 H -5.816 -1.252 -13.319 1.00 . A A . 96 LEU HD21 1 1 1 1432 1 1 96 LEU HD22 H -6.166 -0.354 -11.842 1.00 . A A . 96 LEU HD22 1 1 1 1433 1 1 96 LEU HD23 H -7.231 -1.664 -12.351 1.00 . A A . 96 LEU HD23 1 1 1 1434 1 1 96 LEU HG H -4.358 -1.943 -11.474 1.00 . A A . 96 LEU HG 1 1 1 1435 1 1 96 LEU N N -5.891 -1.674 -7.762 1.00 . A A . 96 LEU N 1 1 1 1436 1 1 96 LEU O O -5.845 0.494 -9.770 1.00 . A A . 96 LEU O 1 1 1 1437 1 1 97 THR C C -1.889 1.635 -10.444 1.00 . A A . 97 THR C 1 1 1 1438 1 1 97 THR CA C -3.300 1.543 -9.878 1.00 . A A . 97 THR CA 1 1 1 1439 1 1 97 THR CB C -3.432 2.482 -8.675 1.00 . A A . 97 THR CB 1 1 1 1440 1 1 97 THR CG2 C -2.837 1.918 -7.401 1.00 . A A . 97 THR CG2 1 1 1 1441 1 1 97 THR H H -2.918 -0.434 -9.217 1.00 . A A . 97 THR H 1 1 1 1442 1 1 97 THR HA H -4.001 1.851 -10.638 1.00 . A A . 97 THR HA 1 1 1 1443 1 1 97 THR HB H -4.479 2.674 -8.494 1.00 . A A . 97 THR HB 1 1 1 1444 1 1 97 THR HG1 H -3.039 4.355 -8.259 1.00 . A A . 97 THR HG1 1 1 1 1445 1 1 97 THR HG21 H -3.420 2.249 -6.555 1.00 . A A . 97 THR HG21 1 1 1 1446 1 1 97 THR HG22 H -1.820 2.266 -7.294 1.00 . A A . 97 THR HG22 1 1 1 1447 1 1 97 THR HG23 H -2.846 0.839 -7.444 1.00 . A A . 97 THR HG23 1 1 1 1448 1 1 97 THR N N -3.636 0.180 -9.484 1.00 . A A . 97 THR N 1 1 1 1449 1 1 97 THR O O -1.077 0.725 -10.277 1.00 . A A . 97 THR O 1 1 1 1450 1 1 97 THR OG1 O -2.790 3.718 -8.932 1.00 . A A . 97 THR OG1 1 1 1 1451 1 1 98 ALA C C 0.499 3.973 -10.834 1.00 . A A . 98 ALA C 1 1 1 1452 1 1 98 ALA CA C -0.291 2.988 -11.688 1.00 . A A . 98 ALA CA 1 1 1 1453 1 1 98 ALA CB C -0.427 3.506 -13.112 1.00 . A A . 98 ALA CB 1 1 1 1454 1 1 98 ALA H H -2.296 3.443 -11.192 1.00 . A A . 98 ALA H 1 1 1 1455 1 1 98 ALA HA H 0.237 2.045 -11.718 1.00 . A A . 98 ALA HA 1 1 1 1456 1 1 98 ALA HB1 H -1.017 4.410 -13.111 1.00 . A A . 98 ALA HB1 1 1 1 1457 1 1 98 ALA HB2 H -0.913 2.758 -13.721 1.00 . A A . 98 ALA HB2 1 1 1 1458 1 1 98 ALA HB3 H 0.553 3.716 -13.514 1.00 . A A . 98 ALA HB3 1 1 1 1459 1 1 98 ALA N N -1.605 2.753 -11.104 1.00 . A A . 98 ALA N 1 1 1 1460 1 1 98 ALA O O -0.004 5.039 -10.477 1.00 . A A . 98 ALA O 1 1 1 1461 1 1 99 LYS C C 3.770 4.997 -10.464 1.00 . A A . 99 LYS C 1 1 1 1462 1 1 99 LYS CA C 2.581 4.459 -9.674 1.00 . A A . 99 LYS CA 1 1 1 1463 1 1 99 LYS CB C 3.077 3.687 -8.448 1.00 . A A . 99 LYS CB 1 1 1 1464 1 1 99 LYS CD C 5.358 3.820 -7.393 1.00 . A A . 99 LYS CD 1 1 1 1465 1 1 99 LYS CE C 6.367 4.352 -8.397 1.00 . A A . 99 LYS CE 1 1 1 1466 1 1 99 LYS CG C 4.004 4.494 -7.552 1.00 . A A . 99 LYS CG 1 1 1 1467 1 1 99 LYS H H 2.076 2.742 -10.806 1.00 . A A . 99 LYS H 1 1 1 1468 1 1 99 LYS HA H 1.983 5.294 -9.340 1.00 . A A . 99 LYS HA 1 1 1 1469 1 1 99 LYS HB2 H 2.223 3.382 -7.862 1.00 . A A . 99 LYS HB2 1 1 1 1470 1 1 99 LYS HB3 H 3.607 2.807 -8.782 1.00 . A A . 99 LYS HB3 1 1 1 1471 1 1 99 LYS HD2 H 5.726 4.005 -6.395 1.00 . A A . 99 LYS HD2 1 1 1 1472 1 1 99 LYS HD3 H 5.239 2.757 -7.543 1.00 . A A . 99 LYS HD3 1 1 1 1473 1 1 99 LYS HE2 H 6.086 5.357 -8.673 1.00 . A A . 99 LYS HE2 1 1 1 1474 1 1 99 LYS HE3 H 7.343 4.366 -7.934 1.00 . A A . 99 LYS HE3 1 1 1 1475 1 1 99 LYS HG2 H 4.150 5.471 -7.988 1.00 . A A . 99 LYS HG2 1 1 1 1476 1 1 99 LYS HG3 H 3.547 4.598 -6.578 1.00 . A A . 99 LYS HG3 1 1 1 1477 1 1 99 LYS HZ1 H 6.970 2.645 -9.439 1.00 . A A . 99 LYS HZ1 1 1 1 1478 1 1 99 LYS HZ2 H 6.883 4.037 -10.397 1.00 . A A . 99 LYS HZ2 1 1 1 1479 1 1 99 LYS HZ3 H 5.465 3.246 -9.922 1.00 . A A . 99 LYS HZ3 1 1 1 1480 1 1 99 LYS N N 1.732 3.607 -10.499 1.00 . A A . 99 LYS N 1 1 1 1481 1 1 99 LYS NZ N 6.425 3.511 -9.624 1.00 . A A . 99 LYS NZ 1 1 1 1482 1 1 99 LYS O O 4.465 4.250 -11.153 1.00 . A A . 99 LYS O 1 1 1 1483 1 1 100 LEU C C 5.863 7.862 -10.073 1.00 . A A . 100 LEU C 1 1 1 1484 1 1 100 LEU CA C 5.104 6.955 -11.036 1.00 . A A . 100 LEU CA 1 1 1 1485 1 1 100 LEU CB C 4.589 7.766 -12.227 1.00 . A A . 100 LEU CB 1 1 1 1486 1 1 100 LEU CD1 C 4.626 10.220 -11.718 1.00 . A A . 100 LEU CD1 1 1 1 1487 1 1 100 LEU CD2 C 2.667 9.223 -12.910 1.00 . A A . 100 LEU CD2 1 1 1 1488 1 1 100 LEU CG C 3.745 8.989 -11.863 1.00 . A A . 100 LEU CG 1 1 1 1489 1 1 100 LEU H H 3.408 6.839 -9.777 1.00 . A A . 100 LEU H 1 1 1 1490 1 1 100 LEU HA H 5.773 6.187 -11.394 1.00 . A A . 100 LEU HA 1 1 1 1491 1 1 100 LEU HB2 H 5.440 8.099 -12.803 1.00 . A A . 100 LEU HB2 1 1 1 1492 1 1 100 LEU HB3 H 3.989 7.115 -12.846 1.00 . A A . 100 LEU HB3 1 1 1 1493 1 1 100 LEU HD11 H 5.635 9.915 -11.487 1.00 . A A . 100 LEU HD11 1 1 1 1494 1 1 100 LEU HD12 H 4.246 10.842 -10.921 1.00 . A A . 100 LEU HD12 1 1 1 1495 1 1 100 LEU HD13 H 4.621 10.777 -12.643 1.00 . A A . 100 LEU HD13 1 1 1 1496 1 1 100 LEU HD21 H 2.176 8.288 -13.137 1.00 . A A . 100 LEU HD21 1 1 1 1497 1 1 100 LEU HD22 H 3.117 9.620 -13.808 1.00 . A A . 100 LEU HD22 1 1 1 1498 1 1 100 LEU HD23 H 1.942 9.927 -12.530 1.00 . A A . 100 LEU HD23 1 1 1 1499 1 1 100 LEU HG H 3.259 8.813 -10.914 1.00 . A A . 100 LEU HG 1 1 1 1500 1 1 100 LEU N N 3.997 6.301 -10.348 1.00 . A A . 100 LEU N 1 1 1 1501 1 1 100 LEU O O 5.266 8.700 -9.397 1.00 . A A . 100 LEU O 1 1 1 1502 1 1 101 GLY C C 9.441 8.574 -9.533 1.00 . A A . 101 GLY C 1 1 1 1503 1 1 101 GLY CA C 7.986 8.498 -9.113 1.00 . A A . 101 GLY CA 1 1 1 1504 1 1 101 GLY H H 7.604 7.000 -10.563 1.00 . A A . 101 GLY H 1 1 1 1505 1 1 101 GLY HA2 H 7.578 9.497 -9.089 1.00 . A A . 101 GLY HA2 1 1 1 1506 1 1 101 GLY HA3 H 7.932 8.076 -8.120 1.00 . A A . 101 GLY HA3 1 1 1 1507 1 1 101 GLY N N 7.180 7.687 -10.007 1.00 . A A . 101 GLY N 1 1 1 1508 1 1 101 GLY O O 9.809 8.118 -10.616 1.00 . A A . 101 GLY O 1 1 1 1509 1 1 102 TYR C C 12.459 9.677 -7.676 1.00 . A A . 102 TYR C 1 1 1 1510 1 1 102 TYR CA C 11.694 9.298 -8.945 1.00 . A A . 102 TYR CA 1 1 1 1511 1 1 102 TYR CB C 11.921 10.355 -10.028 1.00 . A A . 102 TYR CB 1 1 1 1512 1 1 102 TYR CD1 C 12.764 8.799 -11.829 1.00 . A A . 102 TYR CD1 1 1 1 1513 1 1 102 TYR CD2 C 14.076 10.716 -11.293 1.00 . A A . 102 TYR CD2 1 1 1 1514 1 1 102 TYR CE1 C 13.692 8.426 -12.782 1.00 . A A . 102 TYR CE1 1 1 1 1515 1 1 102 TYR CE2 C 15.009 10.349 -12.245 1.00 . A A . 102 TYR CE2 1 1 1 1516 1 1 102 TYR CG C 12.940 9.949 -11.069 1.00 . A A . 102 TYR CG 1 1 1 1517 1 1 102 TYR CZ C 14.812 9.204 -12.986 1.00 . A A . 102 TYR CZ 1 1 1 1518 1 1 102 TYR H H 9.909 9.496 -7.825 1.00 . A A . 102 TYR H 1 1 1 1519 1 1 102 TYR HA H 12.060 8.346 -9.300 1.00 . A A . 102 TYR HA 1 1 1 1520 1 1 102 TYR HB2 H 10.988 10.546 -10.536 1.00 . A A . 102 TYR HB2 1 1 1 1521 1 1 102 TYR HB3 H 12.266 11.268 -9.564 1.00 . A A . 102 TYR HB3 1 1 1 1522 1 1 102 TYR HD1 H 11.886 8.192 -11.667 1.00 . A A . 102 TYR HD1 1 1 1 1523 1 1 102 TYR HD2 H 14.228 11.613 -10.710 1.00 . A A . 102 TYR HD2 1 1 1 1524 1 1 102 TYR HE1 H 13.538 7.528 -13.363 1.00 . A A . 102 TYR HE1 1 1 1 1525 1 1 102 TYR HE2 H 15.886 10.959 -12.404 1.00 . A A . 102 TYR HE2 1 1 1 1526 1 1 102 TYR HH H 15.604 9.354 -14.732 1.00 . A A . 102 TYR HH 1 1 1 1527 1 1 102 TYR N N 10.268 9.155 -8.670 1.00 . A A . 102 TYR N 1 1 1 1528 1 1 102 TYR O O 11.933 10.380 -6.812 1.00 . A A . 102 TYR O 1 1 1 1529 1 1 102 TYR OH O 15.738 8.835 -13.935 1.00 . A A . 102 TYR OH 1 1 1 1530 1 1 103 PRO C C 15.207 10.878 -6.451 1.00 . A A . 103 PRO C 1 1 1 1531 1 1 103 PRO CA C 14.549 9.503 -6.376 1.00 . A A . 103 PRO CA 1 1 1 1532 1 1 103 PRO CB C 15.604 8.402 -6.434 1.00 . A A . 103 PRO CB 1 1 1 1533 1 1 103 PRO CD C 14.420 8.362 -8.524 1.00 . A A . 103 PRO CD 1 1 1 1534 1 1 103 PRO CG C 15.766 8.118 -7.889 1.00 . A A . 103 PRO CG 1 1 1 1535 1 1 103 PRO HA H 13.989 9.421 -5.457 1.00 . A A . 103 PRO HA 1 1 1 1536 1 1 103 PRO HB2 H 16.525 8.758 -5.995 1.00 . A A . 103 PRO HB2 1 1 1 1537 1 1 103 PRO HB3 H 15.254 7.533 -5.899 1.00 . A A . 103 PRO HB3 1 1 1 1538 1 1 103 PRO HD2 H 14.537 8.878 -9.466 1.00 . A A . 103 PRO HD2 1 1 1 1539 1 1 103 PRO HD3 H 13.897 7.428 -8.668 1.00 . A A . 103 PRO HD3 1 1 1 1540 1 1 103 PRO HG2 H 16.504 8.782 -8.312 1.00 . A A . 103 PRO HG2 1 1 1 1541 1 1 103 PRO HG3 H 16.064 7.089 -8.029 1.00 . A A . 103 PRO HG3 1 1 1 1542 1 1 103 PRO N N 13.715 9.213 -7.545 1.00 . A A . 103 PRO N 1 1 1 1543 1 1 103 PRO O O 15.146 11.550 -7.480 1.00 . A A . 103 PRO O 1 1 1 1544 1 1 104 ILE C C 18.030 12.400 -5.355 1.00 . A A . 104 ILE C 1 1 1 1545 1 1 104 ILE CA C 16.516 12.579 -5.299 1.00 . A A . 104 ILE CA 1 1 1 1546 1 1 104 ILE CB C 16.141 13.357 -4.018 1.00 . A A . 104 ILE CB 1 1 1 1547 1 1 104 ILE CD1 C 14.150 14.668 -4.933 1.00 . A A . 104 ILE CD1 1 1 1 1548 1 1 104 ILE CG1 C 14.629 13.603 -3.967 1.00 . A A . 104 ILE CG1 1 1 1 1549 1 1 104 ILE CG2 C 16.903 14.675 -3.944 1.00 . A A . 104 ILE CG2 1 1 1 1550 1 1 104 ILE H H 15.859 10.703 -4.564 1.00 . A A . 104 ILE H 1 1 1 1551 1 1 104 ILE HA H 16.199 13.158 -6.154 1.00 . A A . 104 ILE HA 1 1 1 1552 1 1 104 ILE HB H 16.427 12.758 -3.166 1.00 . A A . 104 ILE HB 1 1 1 1553 1 1 104 ILE HD11 H 14.470 14.418 -5.933 1.00 . A A . 104 ILE HD11 1 1 1 1554 1 1 104 ILE HD12 H 14.568 15.624 -4.651 1.00 . A A . 104 ILE HD12 1 1 1 1555 1 1 104 ILE HD13 H 13.072 14.724 -4.902 1.00 . A A . 104 ILE HD13 1 1 1 1556 1 1 104 ILE HG12 H 14.114 12.685 -4.207 1.00 . A A . 104 ILE HG12 1 1 1 1557 1 1 104 ILE HG13 H 14.356 13.913 -2.969 1.00 . A A . 104 ILE HG13 1 1 1 1558 1 1 104 ILE HG21 H 16.781 15.213 -4.872 1.00 . A A . 104 ILE HG21 1 1 1 1559 1 1 104 ILE HG22 H 17.952 14.475 -3.778 1.00 . A A . 104 ILE HG22 1 1 1 1560 1 1 104 ILE HG23 H 16.517 15.269 -3.129 1.00 . A A . 104 ILE HG23 1 1 1 1561 1 1 104 ILE N N 15.841 11.287 -5.354 1.00 . A A . 104 ILE N 1 1 1 1562 1 1 104 ILE O O 18.749 13.256 -5.872 1.00 . A A . 104 ILE O 1 1 1 1563 1 1 105 THR C C 20.169 9.479 -4.736 1.00 . A A . 105 THR C 1 1 1 1564 1 1 105 THR CA C 19.933 10.983 -4.810 1.00 . A A . 105 THR CA 1 1 1 1565 1 1 105 THR CB C 20.612 11.676 -3.626 1.00 . A A . 105 THR CB 1 1 1 1566 1 1 105 THR CG2 C 22.118 11.745 -3.757 1.00 . A A . 105 THR CG2 1 1 1 1567 1 1 105 THR H H 17.882 10.637 -4.426 1.00 . A A . 105 THR H 1 1 1 1568 1 1 105 THR HA H 20.358 11.358 -5.728 1.00 . A A . 105 THR HA 1 1 1 1569 1 1 105 THR HB H 20.383 11.128 -2.723 1.00 . A A . 105 THR HB 1 1 1 1570 1 1 105 THR HG1 H 20.144 13.243 -2.549 1.00 . A A . 105 THR HG1 1 1 1 1571 1 1 105 THR HG21 H 22.493 12.563 -3.160 1.00 . A A . 105 THR HG21 1 1 1 1572 1 1 105 THR HG22 H 22.382 11.904 -4.792 1.00 . A A . 105 THR HG22 1 1 1 1573 1 1 105 THR HG23 H 22.552 10.819 -3.412 1.00 . A A . 105 THR HG23 1 1 1 1574 1 1 105 THR N N 18.506 11.281 -4.821 1.00 . A A . 105 THR N 1 1 1 1575 1 1 105 THR O O 20.746 8.885 -5.646 1.00 . A A . 105 THR O 1 1 1 1576 1 1 105 THR OG1 O 20.132 13.000 -3.477 1.00 . A A . 105 THR OG1 1 1 1 1577 1 1 106 ASP C C 19.304 7.016 -2.088 1.00 . A A . 106 ASP C 1 1 1 1578 1 1 106 ASP CA C 19.870 7.433 -3.443 1.00 . A A . 106 ASP CA 1 1 1 1579 1 1 106 ASP CB C 21.347 7.037 -3.543 1.00 . A A . 106 ASP CB 1 1 1 1580 1 1 106 ASP CG C 21.697 6.440 -4.892 1.00 . A A . 106 ASP CG 1 1 1 1581 1 1 106 ASP H H 19.262 9.400 -2.956 1.00 . A A . 106 ASP H 1 1 1 1582 1 1 106 ASP HA H 19.317 6.927 -4.221 1.00 . A A . 106 ASP HA 1 1 1 1583 1 1 106 ASP HB2 H 21.959 7.913 -3.390 1.00 . A A . 106 ASP HB2 1 1 1 1584 1 1 106 ASP HB3 H 21.573 6.308 -2.778 1.00 . A A . 106 ASP HB3 1 1 1 1585 1 1 106 ASP N N 19.714 8.870 -3.644 1.00 . A A . 106 ASP N 1 1 1 1586 1 1 106 ASP O O 19.931 6.260 -1.345 1.00 . A A . 106 ASP O 1 1 1 1587 1 1 106 ASP OD1 O 20.961 5.542 -5.353 1.00 . A A . 106 ASP OD1 1 1 1 1588 1 1 106 ASP OD2 O 22.706 6.870 -5.488 1.00 . A A . 106 ASP OD2 1 1 1 1589 1 1 107 ASP C C 16.118 7.907 -0.366 1.00 . A A . 107 ASP C 1 1 1 1590 1 1 107 ASP CA C 17.463 7.195 -0.502 1.00 . A A . 107 ASP CA 1 1 1 1591 1 1 107 ASP CB C 18.370 7.574 0.672 1.00 . A A . 107 ASP CB 1 1 1 1592 1 1 107 ASP CG C 18.821 9.022 0.618 1.00 . A A . 107 ASP CG 1 1 1 1593 1 1 107 ASP H H 17.661 8.111 -2.404 1.00 . A A . 107 ASP H 1 1 1 1594 1 1 107 ASP HA H 17.293 6.129 -0.481 1.00 . A A . 107 ASP HA 1 1 1 1595 1 1 107 ASP HB2 H 17.834 7.420 1.597 1.00 . A A . 107 ASP HB2 1 1 1 1596 1 1 107 ASP HB3 H 19.246 6.942 0.660 1.00 . A A . 107 ASP HB3 1 1 1 1597 1 1 107 ASP N N 18.112 7.515 -1.771 1.00 . A A . 107 ASP N 1 1 1 1598 1 1 107 ASP O O 15.204 7.400 0.285 1.00 . A A . 107 ASP O 1 1 1 1599 1 1 107 ASP OD1 O 18.823 9.604 -0.487 1.00 . A A . 107 ASP OD1 1 1 1 1600 1 1 107 ASP OD2 O 19.173 9.573 1.681 1.00 . A A . 107 ASP OD2 1 1 1 1601 1 1 108 LEU C C 14.101 9.911 -2.293 1.00 . A A . 108 LEU C 1 1 1 1602 1 1 108 LEU CA C 14.758 9.851 -0.918 1.00 . A A . 108 LEU CA 1 1 1 1603 1 1 108 LEU CB C 15.025 11.272 -0.396 1.00 . A A . 108 LEU CB 1 1 1 1604 1 1 108 LEU CD1 C 16.724 13.026 0.185 1.00 . A A . 108 LEU CD1 1 1 1 1605 1 1 108 LEU CD2 C 16.644 10.895 1.488 1.00 . A A . 108 LEU CD2 1 1 1 1606 1 1 108 LEU CG C 16.445 11.533 0.121 1.00 . A A . 108 LEU CG 1 1 1 1607 1 1 108 LEU H H 16.756 9.439 -1.488 1.00 . A A . 108 LEU H 1 1 1 1608 1 1 108 LEU HA H 14.090 9.346 -0.236 1.00 . A A . 108 LEU HA 1 1 1 1609 1 1 108 LEU HB2 H 14.825 11.970 -1.196 1.00 . A A . 108 LEU HB2 1 1 1 1610 1 1 108 LEU HB3 H 14.334 11.470 0.409 1.00 . A A . 108 LEU HB3 1 1 1 1611 1 1 108 LEU HD11 H 17.791 13.193 0.185 1.00 . A A . 108 LEU HD11 1 1 1 1612 1 1 108 LEU HD12 H 16.296 13.434 1.089 1.00 . A A . 108 LEU HD12 1 1 1 1613 1 1 108 LEU HD13 H 16.284 13.512 -0.673 1.00 . A A . 108 LEU HD13 1 1 1 1614 1 1 108 LEU HD21 H 15.874 11.239 2.162 1.00 . A A . 108 LEU HD21 1 1 1 1615 1 1 108 LEU HD22 H 17.613 11.172 1.877 1.00 . A A . 108 LEU HD22 1 1 1 1616 1 1 108 LEU HD23 H 16.588 9.820 1.396 1.00 . A A . 108 LEU HD23 1 1 1 1617 1 1 108 LEU HG H 17.156 11.092 -0.562 1.00 . A A . 108 LEU HG 1 1 1 1618 1 1 108 LEU N N 15.997 9.081 -0.980 1.00 . A A . 108 LEU N 1 1 1 1619 1 1 108 LEU O O 14.712 10.363 -3.260 1.00 . A A . 108 LEU O 1 1 1 1620 1 1 109 ASP C C 10.667 9.793 -3.467 1.00 . A A . 109 ASP C 1 1 1 1621 1 1 109 ASP CA C 12.141 9.442 -3.650 1.00 . A A . 109 ASP CA 1 1 1 1622 1 1 109 ASP CB C 12.265 8.073 -4.324 1.00 . A A . 109 ASP CB 1 1 1 1623 1 1 109 ASP CG C 11.635 6.965 -3.503 1.00 . A A . 109 ASP CG 1 1 1 1624 1 1 109 ASP H H 12.421 9.086 -1.579 1.00 . A A . 109 ASP H 1 1 1 1625 1 1 109 ASP HA H 12.596 10.185 -4.287 1.00 . A A . 109 ASP HA 1 1 1 1626 1 1 109 ASP HB2 H 11.775 8.106 -5.285 1.00 . A A . 109 ASP HB2 1 1 1 1627 1 1 109 ASP HB3 H 13.310 7.842 -4.465 1.00 . A A . 109 ASP HB3 1 1 1 1628 1 1 109 ASP N N 12.859 9.443 -2.380 1.00 . A A . 109 ASP N 1 1 1 1629 1 1 109 ASP O O 10.083 9.550 -2.411 1.00 . A A . 109 ASP O 1 1 1 1630 1 1 109 ASP OD1 O 10.410 6.755 -3.630 1.00 . A A . 109 ASP OD1 1 1 1 1631 1 1 109 ASP OD2 O 12.367 6.306 -2.734 1.00 . A A . 109 ASP OD2 1 1 1 1632 1 1 110 ILE C C 7.888 9.938 -5.539 1.00 . A A . 110 ILE C 1 1 1 1633 1 1 110 ILE CA C 8.666 10.736 -4.496 1.00 . A A . 110 ILE CA 1 1 1 1634 1 1 110 ILE CB C 8.484 12.245 -4.769 1.00 . A A . 110 ILE CB 1 1 1 1635 1 1 110 ILE CD1 C 7.942 13.361 -6.993 1.00 . A A . 110 ILE CD1 1 1 1 1636 1 1 110 ILE CG1 C 8.966 12.601 -6.180 1.00 . A A . 110 ILE CG1 1 1 1 1637 1 1 110 ILE CG2 C 9.230 13.067 -3.726 1.00 . A A . 110 ILE CG2 1 1 1 1638 1 1 110 ILE H H 10.596 10.514 -5.329 1.00 . A A . 110 ILE H 1 1 1 1639 1 1 110 ILE HA H 8.271 10.514 -3.515 1.00 . A A . 110 ILE HA 1 1 1 1640 1 1 110 ILE HB H 7.433 12.477 -4.687 1.00 . A A . 110 ILE HB 1 1 1 1641 1 1 110 ILE HD11 H 7.814 12.880 -7.952 1.00 . A A . 110 ILE HD11 1 1 1 1642 1 1 110 ILE HD12 H 8.281 14.375 -7.142 1.00 . A A . 110 ILE HD12 1 1 1 1643 1 1 110 ILE HD13 H 6.999 13.370 -6.466 1.00 . A A . 110 ILE HD13 1 1 1 1644 1 1 110 ILE HG12 H 9.851 13.215 -6.107 1.00 . A A . 110 ILE HG12 1 1 1 1645 1 1 110 ILE HG13 H 9.207 11.693 -6.713 1.00 . A A . 110 ILE HG13 1 1 1 1646 1 1 110 ILE HG21 H 8.544 13.755 -3.254 1.00 . A A . 110 ILE HG21 1 1 1 1647 1 1 110 ILE HG22 H 10.024 13.621 -4.203 1.00 . A A . 110 ILE HG22 1 1 1 1648 1 1 110 ILE HG23 H 9.649 12.409 -2.979 1.00 . A A . 110 ILE HG23 1 1 1 1649 1 1 110 ILE N N 10.073 10.357 -4.515 1.00 . A A . 110 ILE N 1 1 1 1650 1 1 110 ILE O O 8.422 9.611 -6.598 1.00 . A A . 110 ILE O 1 1 1 1651 1 1 111 TYR C C 4.327 9.135 -5.982 1.00 . A A . 111 TYR C 1 1 1 1652 1 1 111 TYR CA C 5.814 8.852 -6.172 1.00 . A A . 111 TYR CA 1 1 1 1653 1 1 111 TYR CB C 6.083 7.355 -6.002 1.00 . A A . 111 TYR CB 1 1 1 1654 1 1 111 TYR CD1 C 4.240 6.533 -4.485 1.00 . A A . 111 TYR CD1 1 1 1 1655 1 1 111 TYR CD2 C 6.473 6.521 -3.650 1.00 . A A . 111 TYR CD2 1 1 1 1656 1 1 111 TYR CE1 C 3.784 6.020 -3.286 1.00 . A A . 111 TYR CE1 1 1 1 1657 1 1 111 TYR CE2 C 6.025 6.007 -2.448 1.00 . A A . 111 TYR CE2 1 1 1 1658 1 1 111 TYR CG C 5.590 6.792 -4.687 1.00 . A A . 111 TYR CG 1 1 1 1659 1 1 111 TYR CZ C 4.680 5.759 -2.271 1.00 . A A . 111 TYR CZ 1 1 1 1660 1 1 111 TYR H H 6.252 9.899 -4.380 1.00 . A A . 111 TYR H 1 1 1 1661 1 1 111 TYR HA H 6.095 9.143 -7.173 1.00 . A A . 111 TYR HA 1 1 1 1662 1 1 111 TYR HB2 H 5.591 6.815 -6.798 1.00 . A A . 111 TYR HB2 1 1 1 1663 1 1 111 TYR HB3 H 7.148 7.179 -6.061 1.00 . A A . 111 TYR HB3 1 1 1 1664 1 1 111 TYR HD1 H 3.541 6.738 -5.282 1.00 . A A . 111 TYR HD1 1 1 1 1665 1 1 111 TYR HD2 H 7.526 6.717 -3.792 1.00 . A A . 111 TYR HD2 1 1 1 1666 1 1 111 TYR HE1 H 2.731 5.826 -3.148 1.00 . A A . 111 TYR HE1 1 1 1 1667 1 1 111 TYR HE2 H 6.727 5.803 -1.653 1.00 . A A . 111 TYR HE2 1 1 1 1668 1 1 111 TYR HH H 3.763 4.424 -1.234 1.00 . A A . 111 TYR HH 1 1 1 1669 1 1 111 TYR N N 6.632 9.619 -5.240 1.00 . A A . 111 TYR N 1 1 1 1670 1 1 111 TYR O O 3.890 9.546 -4.907 1.00 . A A . 111 TYR O 1 1 1 1671 1 1 111 TYR OH O 4.230 5.248 -1.075 1.00 . A A . 111 TYR OH 1 1 1 1672 1 1 112 THR C C 1.393 7.945 -7.677 1.00 . A A . 112 THR C 1 1 1 1673 1 1 112 THR CA C 2.114 9.111 -7.007 1.00 . A A . 112 THR CA 1 1 1 1674 1 1 112 THR CB C 1.753 10.422 -7.706 1.00 . A A . 112 THR CB 1 1 1 1675 1 1 112 THR CG2 C 2.365 11.640 -7.048 1.00 . A A . 112 THR CG2 1 1 1 1676 1 1 112 THR H H 3.969 8.564 -7.864 1.00 . A A . 112 THR H 1 1 1 1677 1 1 112 THR HA H 1.808 9.164 -5.973 1.00 . A A . 112 THR HA 1 1 1 1678 1 1 112 THR HB H 0.679 10.542 -7.690 1.00 . A A . 112 THR HB 1 1 1 1679 1 1 112 THR HG1 H 1.505 10.808 -9.610 1.00 . A A . 112 THR HG1 1 1 1 1680 1 1 112 THR HG21 H 2.234 11.575 -5.978 1.00 . A A . 112 THR HG21 1 1 1 1681 1 1 112 THR HG22 H 1.879 12.531 -7.417 1.00 . A A . 112 THR HG22 1 1 1 1682 1 1 112 THR HG23 H 3.419 11.683 -7.279 1.00 . A A . 112 THR HG23 1 1 1 1683 1 1 112 THR N N 3.556 8.898 -7.039 1.00 . A A . 112 THR N 1 1 1 1684 1 1 112 THR O O 1.807 7.478 -8.739 1.00 . A A . 112 THR O 1 1 1 1685 1 1 112 THR OG1 O 2.178 10.405 -9.057 1.00 . A A . 112 THR OG1 1 1 1 1686 1 1 113 ARG C C -1.865 6.766 -7.954 1.00 . A A . 113 ARG C 1 1 1 1687 1 1 113 ARG CA C -0.441 6.351 -7.593 1.00 . A A . 113 ARG CA 1 1 1 1688 1 1 113 ARG CB C -0.470 5.192 -6.593 1.00 . A A . 113 ARG CB 1 1 1 1689 1 1 113 ARG CD C -2.426 4.575 -5.127 1.00 . A A . 113 ARG CD 1 1 1 1690 1 1 113 ARG CG C -1.233 5.503 -5.312 1.00 . A A . 113 ARG CG 1 1 1 1691 1 1 113 ARG CZ C -4.100 5.746 -3.744 1.00 . A A . 113 ARG CZ 1 1 1 1692 1 1 113 ARG H H 0.040 7.876 -6.203 1.00 . A A . 113 ARG H 1 1 1 1693 1 1 113 ARG HA H 0.058 6.021 -8.491 1.00 . A A . 113 ARG HA 1 1 1 1694 1 1 113 ARG HB2 H -0.932 4.338 -7.065 1.00 . A A . 113 ARG HB2 1 1 1 1695 1 1 113 ARG HB3 H 0.545 4.937 -6.327 1.00 . A A . 113 ARG HB3 1 1 1 1696 1 1 113 ARG HD2 H -2.525 3.955 -6.005 1.00 . A A . 113 ARG HD2 1 1 1 1697 1 1 113 ARG HD3 H -2.248 3.948 -4.266 1.00 . A A . 113 ARG HD3 1 1 1 1698 1 1 113 ARG HE H -4.218 5.497 -5.721 1.00 . A A . 113 ARG HE 1 1 1 1699 1 1 113 ARG HG2 H -0.566 5.385 -4.471 1.00 . A A . 113 ARG HG2 1 1 1 1700 1 1 113 ARG HG3 H -1.584 6.522 -5.353 1.00 . A A . 113 ARG HG3 1 1 1 1701 1 1 113 ARG HH11 H -2.523 5.024 -2.703 1.00 . A A . 113 ARG HH11 1 1 1 1702 1 1 113 ARG HH12 H -3.719 5.849 -1.762 1.00 . A A . 113 ARG HH12 1 1 1 1703 1 1 113 ARG HH21 H -5.786 6.582 -4.481 1.00 . A A . 113 ARG HH21 1 1 1 1704 1 1 113 ARG HH22 H -5.569 6.734 -2.770 1.00 . A A . 113 ARG HH22 1 1 1 1705 1 1 113 ARG N N 0.321 7.470 -7.050 1.00 . A A . 113 ARG N 1 1 1 1706 1 1 113 ARG NE N -3.671 5.314 -4.929 1.00 . A A . 113 ARG NE 1 1 1 1707 1 1 113 ARG NH1 N -3.388 5.521 -2.647 1.00 . A A . 113 ARG NH1 1 1 1 1708 1 1 113 ARG NH2 N -5.245 6.409 -3.658 1.00 . A A . 113 ARG NH2 1 1 1 1709 1 1 113 ARG O O -2.584 7.344 -7.137 1.00 . A A . 113 ARG O 1 1 1 1710 1 1 114 LEU C C -4.287 5.538 -10.227 1.00 . A A . 114 LEU C 1 1 1 1711 1 1 114 LEU CA C -3.602 6.784 -9.671 1.00 . A A . 114 LEU CA 1 1 1 1712 1 1 114 LEU CB C -3.529 7.873 -10.749 1.00 . A A . 114 LEU CB 1 1 1 1713 1 1 114 LEU CD1 C -4.937 9.680 -11.794 1.00 . A A . 114 LEU CD1 1 1 1 1714 1 1 114 LEU CD2 C -5.030 7.344 -12.690 1.00 . A A . 114 LEU CD2 1 1 1 1715 1 1 114 LEU CG C -4.858 8.199 -11.442 1.00 . A A . 114 LEU CG 1 1 1 1716 1 1 114 LEU H H -1.641 5.991 -9.785 1.00 . A A . 114 LEU H 1 1 1 1717 1 1 114 LEU HA H -4.176 7.154 -8.834 1.00 . A A . 114 LEU HA 1 1 1 1718 1 1 114 LEU HB2 H -3.155 8.777 -10.292 1.00 . A A . 114 LEU HB2 1 1 1 1719 1 1 114 LEU HB3 H -2.825 7.555 -11.504 1.00 . A A . 114 LEU HB3 1 1 1 1720 1 1 114 LEU HD11 H -5.787 10.124 -11.297 1.00 . A A . 114 LEU HD11 1 1 1 1721 1 1 114 LEU HD12 H -5.048 9.793 -12.863 1.00 . A A . 114 LEU HD12 1 1 1 1722 1 1 114 LEU HD13 H -4.033 10.178 -11.473 1.00 . A A . 114 LEU HD13 1 1 1 1723 1 1 114 LEU HD21 H -6.067 7.060 -12.791 1.00 . A A . 114 LEU HD21 1 1 1 1724 1 1 114 LEU HD22 H -4.420 6.457 -12.607 1.00 . A A . 114 LEU HD22 1 1 1 1725 1 1 114 LEU HD23 H -4.726 7.911 -13.558 1.00 . A A . 114 LEU HD23 1 1 1 1726 1 1 114 LEU HG H -5.671 7.973 -10.767 1.00 . A A . 114 LEU HG 1 1 1 1727 1 1 114 LEU N N -2.264 6.457 -9.186 1.00 . A A . 114 LEU N 1 1 1 1728 1 1 114 LEU O O -3.751 4.865 -11.110 1.00 . A A . 114 LEU O 1 1 1 1729 1 1 115 GLY C C -7.506 3.868 -9.407 1.00 . A A . 115 GLY C 1 1 1 1730 1 1 115 GLY CA C -6.201 4.061 -10.154 1.00 . A A . 115 GLY CA 1 1 1 1731 1 1 115 GLY H H -5.846 5.797 -8.992 1.00 . A A . 115 GLY H 1 1 1 1732 1 1 115 GLY HA2 H -6.415 4.172 -11.207 1.00 . A A . 115 GLY HA2 1 1 1 1733 1 1 115 GLY HA3 H -5.585 3.185 -10.014 1.00 . A A . 115 GLY HA3 1 1 1 1734 1 1 115 GLY N N -5.469 5.229 -9.699 1.00 . A A . 115 GLY N 1 1 1 1735 1 1 115 GLY O O -8.268 4.817 -9.226 1.00 . A A . 115 GLY O 1 1 1 1736 1 1 116 GLY C C -8.869 1.182 -7.304 1.00 . A A . 116 GLY C 1 1 1 1737 1 1 116 GLY CA C -8.994 2.361 -8.248 1.00 . A A . 116 GLY CA 1 1 1 1738 1 1 116 GLY H H -7.126 1.915 -9.145 1.00 . A A . 116 GLY H 1 1 1 1739 1 1 116 GLY HA2 H -9.263 3.235 -7.675 1.00 . A A . 116 GLY HA2 1 1 1 1740 1 1 116 GLY HA3 H -9.780 2.156 -8.960 1.00 . A A . 116 GLY HA3 1 1 1 1741 1 1 116 GLY N N -7.768 2.638 -8.972 1.00 . A A . 116 GLY N 1 1 1 1742 1 1 116 GLY O O -7.891 0.437 -7.353 1.00 . A A . 116 GLY O 1 1 1 1743 1 1 117 MET C C -11.081 -0.986 -5.702 1.00 . A A . 117 MET C 1 1 1 1744 1 1 117 MET CA C -9.876 -0.079 -5.479 1.00 . A A . 117 MET CA 1 1 1 1745 1 1 117 MET CB C -9.894 0.471 -4.051 1.00 . A A . 117 MET CB 1 1 1 1746 1 1 117 MET CE C -7.139 2.675 -1.937 1.00 . A A . 117 MET CE 1 1 1 1747 1 1 117 MET CG C -8.858 1.556 -3.802 1.00 . A A . 117 MET CG 1 1 1 1748 1 1 117 MET H H -10.620 1.644 -6.456 1.00 . A A . 117 MET H 1 1 1 1749 1 1 117 MET HA H -8.974 -0.655 -5.623 1.00 . A A . 117 MET HA 1 1 1 1750 1 1 117 MET HB2 H -10.872 0.884 -3.850 1.00 . A A . 117 MET HB2 1 1 1 1751 1 1 117 MET HB3 H -9.709 -0.341 -3.363 1.00 . A A . 117 MET HB3 1 1 1 1752 1 1 117 MET HE1 H -7.719 3.447 -2.420 1.00 . A A . 117 MET HE1 1 1 1 1753 1 1 117 MET HE2 H -6.089 2.838 -2.131 1.00 . A A . 117 MET HE2 1 1 1 1754 1 1 117 MET HE3 H -7.317 2.704 -0.872 1.00 . A A . 117 MET HE3 1 1 1 1755 1 1 117 MET HG2 H -8.355 1.774 -4.732 1.00 . A A . 117 MET HG2 1 1 1 1756 1 1 117 MET HG3 H -9.363 2.443 -3.452 1.00 . A A . 117 MET HG3 1 1 1 1757 1 1 117 MET N N -9.868 1.015 -6.443 1.00 . A A . 117 MET N 1 1 1 1758 1 1 117 MET O O -12.175 -0.515 -6.019 1.00 . A A . 117 MET O 1 1 1 1759 1 1 117 MET SD S -7.622 1.074 -2.579 1.00 . A A . 117 MET SD 1 1 1 1760 1 1 118 VAL C C -11.938 -4.285 -4.583 1.00 . A A . 118 VAL C 1 1 1 1761 1 1 118 VAL CA C -11.939 -3.265 -5.717 1.00 . A A . 118 VAL CA 1 1 1 1762 1 1 118 VAL CB C -11.808 -4.012 -7.062 1.00 . A A . 118 VAL CB 1 1 1 1763 1 1 118 VAL CG1 C -13.164 -4.528 -7.519 1.00 . A A . 118 VAL CG1 1 1 1 1764 1 1 118 VAL CG2 C -11.187 -3.116 -8.128 1.00 . A A . 118 VAL CG2 1 1 1 1765 1 1 118 VAL H H -9.978 -2.602 -5.280 1.00 . A A . 118 VAL H 1 1 1 1766 1 1 118 VAL HA H -12.881 -2.736 -5.712 1.00 . A A . 118 VAL HA 1 1 1 1767 1 1 118 VAL HB H -11.158 -4.862 -6.915 1.00 . A A . 118 VAL HB 1 1 1 1768 1 1 118 VAL HG11 H -13.750 -4.812 -6.657 1.00 . A A . 118 VAL HG11 1 1 1 1769 1 1 118 VAL HG12 H -13.026 -5.387 -8.158 1.00 . A A . 118 VAL HG12 1 1 1 1770 1 1 118 VAL HG13 H -13.679 -3.752 -8.064 1.00 . A A . 118 VAL HG13 1 1 1 1771 1 1 118 VAL HG21 H -10.114 -3.246 -8.128 1.00 . A A . 118 VAL HG21 1 1 1 1772 1 1 118 VAL HG22 H -11.424 -2.085 -7.916 1.00 . A A . 118 VAL HG22 1 1 1 1773 1 1 118 VAL HG23 H -11.580 -3.384 -9.098 1.00 . A A . 118 VAL HG23 1 1 1 1774 1 1 118 VAL N N -10.872 -2.289 -5.534 1.00 . A A . 118 VAL N 1 1 1 1775 1 1 118 VAL O O -11.015 -5.089 -4.461 1.00 . A A . 118 VAL O 1 1 1 1776 1 1 119 TRP C C -14.444 -5.852 -2.604 1.00 . A A . 119 TRP C 1 1 1 1777 1 1 119 TRP CA C -13.082 -5.166 -2.624 1.00 . A A . 119 TRP CA 1 1 1 1778 1 1 119 TRP CB C -12.853 -4.423 -1.307 1.00 . A A . 119 TRP CB 1 1 1 1779 1 1 119 TRP CD1 C -13.284 -1.897 -1.335 1.00 . A A . 119 TRP CD1 1 1 1 1780 1 1 119 TRP CD2 C -15.082 -3.131 -0.827 1.00 . A A . 119 TRP CD2 1 1 1 1781 1 1 119 TRP CE2 C -15.450 -1.772 -0.808 1.00 . A A . 119 TRP CE2 1 1 1 1782 1 1 119 TRP CE3 C -16.051 -4.096 -0.539 1.00 . A A . 119 TRP CE3 1 1 1 1783 1 1 119 TRP CG C -13.692 -3.189 -1.167 1.00 . A A . 119 TRP CG 1 1 1 1784 1 1 119 TRP CH2 C -17.673 -2.322 -0.233 1.00 . A A . 119 TRP CH2 1 1 1 1785 1 1 119 TRP CZ2 C -16.745 -1.356 -0.511 1.00 . A A . 119 TRP CZ2 1 1 1 1786 1 1 119 TRP CZ3 C -17.337 -3.681 -0.244 1.00 . A A . 119 TRP CZ3 1 1 1 1787 1 1 119 TRP H H -13.679 -3.579 -3.894 1.00 . A A . 119 TRP H 1 1 1 1788 1 1 119 TRP HA H -12.316 -5.919 -2.739 1.00 . A A . 119 TRP HA 1 1 1 1789 1 1 119 TRP HB2 H -13.089 -5.081 -0.485 1.00 . A A . 119 TRP HB2 1 1 1 1790 1 1 119 TRP HB3 H -11.815 -4.131 -1.243 1.00 . A A . 119 TRP HB3 1 1 1 1791 1 1 119 TRP HD1 H -12.277 -1.607 -1.597 1.00 . A A . 119 TRP HD1 1 1 1 1792 1 1 119 TRP HE1 H -14.294 -0.062 -1.182 1.00 . A A . 119 TRP HE1 1 1 1 1793 1 1 119 TRP HE3 H -15.810 -5.149 -0.543 1.00 . A A . 119 TRP HE3 1 1 1 1794 1 1 119 TRP HH2 H -18.690 -2.043 0.003 1.00 . A A . 119 TRP HH2 1 1 1 1795 1 1 119 TRP HZ2 H -17.021 -0.312 -0.498 1.00 . A A . 119 TRP HZ2 1 1 1 1796 1 1 119 TRP HZ3 H -18.099 -4.412 -0.019 1.00 . A A . 119 TRP HZ3 1 1 1 1797 1 1 119 TRP N N -12.974 -4.245 -3.750 1.00 . A A . 119 TRP N 1 1 1 1798 1 1 119 TRP NE1 N -14.335 -1.039 -1.120 1.00 . A A . 119 TRP NE1 1 1 1 1799 1 1 119 TRP O O -15.399 -5.380 -3.221 1.00 . A A . 119 TRP O 1 1 1 1800 1 1 120 ARG C C -16.330 -7.656 -0.366 1.00 . A A . 120 ARG C 1 1 1 1801 1 1 120 ARG CA C -15.771 -7.723 -1.784 1.00 . A A . 120 ARG CA 1 1 1 1802 1 1 120 ARG CB C -15.545 -9.182 -2.186 1.00 . A A . 120 ARG CB 1 1 1 1803 1 1 120 ARG CD C -14.434 -11.341 -1.538 1.00 . A A . 120 ARG CD 1 1 1 1804 1 1 120 ARG CG C -14.347 -9.824 -1.506 1.00 . A A . 120 ARG CG 1 1 1 1805 1 1 120 ARG CZ C -15.930 -13.119 -0.713 1.00 . A A . 120 ARG CZ 1 1 1 1806 1 1 120 ARG H H -13.730 -7.296 -1.417 1.00 . A A . 120 ARG H 1 1 1 1807 1 1 120 ARG HA H -16.485 -7.278 -2.461 1.00 . A A . 120 ARG HA 1 1 1 1808 1 1 120 ARG HB2 H -16.425 -9.754 -1.931 1.00 . A A . 120 ARG HB2 1 1 1 1809 1 1 120 ARG HB3 H -15.394 -9.229 -3.255 1.00 . A A . 120 ARG HB3 1 1 1 1810 1 1 120 ARG HD2 H -14.564 -11.660 -2.562 1.00 . A A . 120 ARG HD2 1 1 1 1811 1 1 120 ARG HD3 H -13.514 -11.750 -1.149 1.00 . A A . 120 ARG HD3 1 1 1 1812 1 1 120 ARG HE H -16.046 -11.195 -0.197 1.00 . A A . 120 ARG HE 1 1 1 1813 1 1 120 ARG HG2 H -13.447 -9.514 -2.017 1.00 . A A . 120 ARG HG2 1 1 1 1814 1 1 120 ARG HG3 H -14.310 -9.495 -0.478 1.00 . A A . 120 ARG HG3 1 1 1 1815 1 1 120 ARG HH11 H -14.508 -13.752 -2.005 1.00 . A A . 120 ARG HH11 1 1 1 1816 1 1 120 ARG HH12 H -15.571 -14.983 -1.411 1.00 . A A . 120 ARG HH12 1 1 1 1817 1 1 120 ARG HH21 H -17.447 -12.811 0.586 1.00 . A A . 120 ARG HH21 1 1 1 1818 1 1 120 ARG HH22 H -17.241 -14.449 0.060 1.00 . A A . 120 ARG HH22 1 1 1 1819 1 1 120 ARG N N -14.526 -6.970 -1.888 1.00 . A A . 120 ARG N 1 1 1 1820 1 1 120 ARG NE N -15.552 -11.843 -0.741 1.00 . A A . 120 ARG NE 1 1 1 1821 1 1 120 ARG NH1 N -15.283 -14.025 -1.436 1.00 . A A . 120 ARG NH1 1 1 1 1822 1 1 120 ARG NH2 N -16.957 -13.490 0.039 1.00 . A A . 120 ARG NH2 1 1 1 1823 1 1 120 ARG O O -15.591 -7.438 0.594 1.00 . A A . 120 ARG O 1 1 1 1824 1 1 121 ALA C C -18.331 -9.187 1.698 1.00 . A A . 121 ALA C 1 1 1 1825 1 1 121 ALA CA C -18.298 -7.804 1.057 1.00 . A A . 121 ALA CA 1 1 1 1826 1 1 121 ALA CB C -19.709 -7.252 0.917 1.00 . A A . 121 ALA CB 1 1 1 1827 1 1 121 ALA H H -18.176 -8.012 -1.045 1.00 . A A . 121 ALA H 1 1 1 1828 1 1 121 ALA HA H -17.737 -7.136 1.695 1.00 . A A . 121 ALA HA 1 1 1 1829 1 1 121 ALA HB1 H -20.078 -7.457 -0.077 1.00 . A A . 121 ALA HB1 1 1 1 1830 1 1 121 ALA HB2 H -19.696 -6.185 1.083 1.00 . A A . 121 ALA HB2 1 1 1 1831 1 1 121 ALA HB3 H -20.353 -7.722 1.645 1.00 . A A . 121 ALA HB3 1 1 1 1832 1 1 121 ALA N N -17.640 -7.843 -0.243 1.00 . A A . 121 ALA N 1 1 1 1833 1 1 121 ALA O O -18.234 -10.203 1.009 1.00 . A A . 121 ALA O 1 1 1 1834 1 1 122 ASP C C -19.877 -11.145 3.605 1.00 . A A . 122 ASP C 1 1 1 1835 1 1 122 ASP CA C -18.513 -10.479 3.752 1.00 . A A . 122 ASP CA 1 1 1 1836 1 1 122 ASP CB C -18.203 -10.244 5.232 1.00 . A A . 122 ASP CB 1 1 1 1837 1 1 122 ASP CG C -17.265 -11.292 5.799 1.00 . A A . 122 ASP CG 1 1 1 1838 1 1 122 ASP H H -18.539 -8.376 3.513 1.00 . A A . 122 ASP H 1 1 1 1839 1 1 122 ASP HA H -17.760 -11.131 3.336 1.00 . A A . 122 ASP HA 1 1 1 1840 1 1 122 ASP HB2 H -17.741 -9.275 5.348 1.00 . A A . 122 ASP HB2 1 1 1 1841 1 1 122 ASP HB3 H -19.124 -10.269 5.796 1.00 . A A . 122 ASP HB3 1 1 1 1842 1 1 122 ASP N N -18.467 -9.219 3.019 1.00 . A A . 122 ASP N 1 1 1 1843 1 1 122 ASP O O -20.911 -10.528 3.856 1.00 . A A . 122 ASP O 1 1 1 1844 1 1 122 ASP OD1 O -16.160 -11.463 5.243 1.00 . A A . 122 ASP OD1 1 1 1 1845 1 1 122 ASP OD2 O -17.637 -11.943 6.798 1.00 . A A . 122 ASP OD2 1 1 1 1846 1 1 123 SER C C -21.871 -13.276 4.330 1.00 . A A . 123 SER C 1 1 1 1847 1 1 123 SER CA C -21.107 -13.161 3.015 1.00 . A A . 123 SER CA 1 1 1 1848 1 1 123 SER CB C -20.805 -14.556 2.464 1.00 . A A . 123 SER CB 1 1 1 1849 1 1 123 SER H H -19.013 -12.848 3.011 1.00 . A A . 123 SER H 1 1 1 1850 1 1 123 SER HA H -21.718 -12.627 2.303 1.00 . A A . 123 SER HA 1 1 1 1851 1 1 123 SER HB2 H -20.517 -14.476 1.426 1.00 . A A . 123 SER HB2 1 1 1 1852 1 1 123 SER HB3 H -19.996 -14.996 3.029 1.00 . A A . 123 SER HB3 1 1 1 1853 1 1 123 SER HG H -21.758 -16.113 3.173 1.00 . A A . 123 SER HG 1 1 1 1854 1 1 123 SER N N -19.870 -12.410 3.196 1.00 . A A . 123 SER N 1 1 1 1855 1 1 123 SER O O -21.318 -13.036 5.403 1.00 . A A . 123 SER O 1 1 1 1856 1 1 123 SER OG O -21.940 -15.399 2.558 1.00 . A A . 123 SER OG 1 1 1 1857 1 1 124 LYS C C -23.591 -15.032 6.217 1.00 . A A . 124 LYS C 1 1 1 1858 1 1 124 LYS CA C -23.984 -13.792 5.421 1.00 . A A . 124 LYS CA 1 1 1 1859 1 1 124 LYS CB C -25.458 -13.877 5.018 1.00 . A A . 124 LYS CB 1 1 1 1860 1 1 124 LYS CD C -27.544 -12.550 4.577 1.00 . A A . 124 LYS CD 1 1 1 1861 1 1 124 LYS CE C -28.159 -13.497 3.560 1.00 . A A . 124 LYS CE 1 1 1 1862 1 1 124 LYS CG C -26.026 -12.564 4.505 1.00 . A A . 124 LYS CG 1 1 1 1863 1 1 124 LYS H H -23.528 -13.822 3.354 1.00 . A A . 124 LYS H 1 1 1 1864 1 1 124 LYS HA H -23.840 -12.920 6.041 1.00 . A A . 124 LYS HA 1 1 1 1865 1 1 124 LYS HB2 H -25.564 -14.619 4.241 1.00 . A A . 124 LYS HB2 1 1 1 1866 1 1 124 LYS HB3 H -26.036 -14.184 5.877 1.00 . A A . 124 LYS HB3 1 1 1 1867 1 1 124 LYS HD2 H -27.851 -12.852 5.567 1.00 . A A . 124 LYS HD2 1 1 1 1868 1 1 124 LYS HD3 H -27.895 -11.547 4.380 1.00 . A A . 124 LYS HD3 1 1 1 1869 1 1 124 LYS HE2 H -29.136 -13.127 3.286 1.00 . A A . 124 LYS HE2 1 1 1 1870 1 1 124 LYS HE3 H -27.527 -13.524 2.684 1.00 . A A . 124 LYS HE3 1 1 1 1871 1 1 124 LYS HG2 H -25.640 -11.756 5.107 1.00 . A A . 124 LYS HG2 1 1 1 1872 1 1 124 LYS HG3 H -25.722 -12.429 3.478 1.00 . A A . 124 LYS HG3 1 1 1 1873 1 1 124 LYS HZ1 H -28.338 -14.853 5.138 1.00 . A A . 124 LYS HZ1 1 1 1 1874 1 1 124 LYS HZ2 H -27.488 -15.460 3.806 1.00 . A A . 124 LYS HZ2 1 1 1 1875 1 1 124 LYS HZ3 H -29.172 -15.315 3.742 1.00 . A A . 124 LYS HZ3 1 1 1 1876 1 1 124 LYS N N -23.144 -13.645 4.238 1.00 . A A . 124 LYS N 1 1 1 1877 1 1 124 LYS NZ N -28.299 -14.878 4.099 1.00 . A A . 124 LYS NZ 1 1 1 1878 1 1 124 LYS O O -23.363 -16.100 5.649 1.00 . A A . 124 LYS O 1 1 1 1879 1 1 125 GLY C C -23.803 -15.921 9.753 1.00 . A A . 125 GLY C 1 1 1 1880 1 1 125 GLY CA C -23.148 -15.998 8.388 1.00 . A A . 125 GLY CA 1 1 1 1881 1 1 125 GLY H H -23.706 -14.007 7.932 1.00 . A A . 125 GLY H 1 1 1 1882 1 1 125 GLY HA2 H -23.448 -16.917 7.908 1.00 . A A . 125 GLY HA2 1 1 1 1883 1 1 125 GLY HA3 H -22.075 -16.003 8.516 1.00 . A A . 125 GLY HA3 1 1 1 1884 1 1 125 GLY N N -23.513 -14.882 7.535 1.00 . A A . 125 GLY N 1 1 1 1885 1 1 125 GLY O O -24.942 -15.469 9.877 1.00 . A A . 125 GLY O 1 1 1 1886 1 1 126 ASN C C -23.318 -15.003 12.813 1.00 . A A . 126 ASN C 1 1 1 1887 1 1 126 ASN CA C -23.606 -16.342 12.141 1.00 . A A . 126 ASN CA 1 1 1 1888 1 1 126 ASN CB C -22.997 -17.482 12.961 1.00 . A A . 126 ASN CB 1 1 1 1889 1 1 126 ASN CG C -23.835 -18.744 12.905 1.00 . A A . 126 ASN CG 1 1 1 1890 1 1 126 ASN H H -22.183 -16.712 10.617 1.00 . A A . 126 ASN H 1 1 1 1891 1 1 126 ASN HA H -24.675 -16.481 12.088 1.00 . A A . 126 ASN HA 1 1 1 1892 1 1 126 ASN HB2 H -22.014 -17.708 12.578 1.00 . A A . 126 ASN HB2 1 1 1 1893 1 1 126 ASN HB3 H -22.915 -17.171 13.992 1.00 . A A . 126 ASN HB3 1 1 1 1894 1 1 126 ASN HD21 H -22.202 -19.865 13.075 1.00 . A A . 126 ASN HD21 1 1 1 1895 1 1 126 ASN HD22 H -23.694 -20.727 12.952 1.00 . A A . 126 ASN HD22 1 1 1 1896 1 1 126 ASN N N -23.085 -16.363 10.779 1.00 . A A . 126 ASN N 1 1 1 1897 1 1 126 ASN ND2 N -23.177 -19.895 12.986 1.00 . A A . 126 ASN ND2 1 1 1 1898 1 1 126 ASN O O -22.546 -14.928 13.770 1.00 . A A . 126 ASN O 1 1 1 1899 1 1 126 ASN OD1 O -25.059 -18.686 12.792 1.00 . A A . 126 ASN OD1 1 1 1 1900 1 1 127 TYR C C -24.972 -12.185 13.678 1.00 . A A . 127 TYR C 1 1 1 1901 1 1 127 TYR CA C -23.757 -12.609 12.859 1.00 . A A . 127 TYR CA 1 1 1 1902 1 1 127 TYR CB C -23.505 -11.601 11.736 1.00 . A A . 127 TYR CB 1 1 1 1903 1 1 127 TYR CD1 C -21.277 -12.286 10.769 1.00 . A A . 127 TYR CD1 1 1 1 1904 1 1 127 TYR CD2 C -21.417 -10.190 11.897 1.00 . A A . 127 TYR CD2 1 1 1 1905 1 1 127 TYR CE1 C -19.936 -12.065 10.517 1.00 . A A . 127 TYR CE1 1 1 1 1906 1 1 127 TYR CE2 C -20.077 -9.962 11.649 1.00 . A A . 127 TYR CE2 1 1 1 1907 1 1 127 TYR CG C -22.039 -11.354 11.462 1.00 . A A . 127 TYR CG 1 1 1 1908 1 1 127 TYR CZ C -19.341 -10.902 10.959 1.00 . A A . 127 TYR CZ 1 1 1 1909 1 1 127 TYR H H -24.548 -14.068 11.544 1.00 . A A . 127 TYR H 1 1 1 1910 1 1 127 TYR HA H -22.894 -12.637 13.506 1.00 . A A . 127 TYR HA 1 1 1 1911 1 1 127 TYR HB2 H -23.955 -11.966 10.826 1.00 . A A . 127 TYR HB2 1 1 1 1912 1 1 127 TYR HB3 H -23.957 -10.656 12.002 1.00 . A A . 127 TYR HB3 1 1 1 1913 1 1 127 TYR HD1 H -21.746 -13.195 10.424 1.00 . A A . 127 TYR HD1 1 1 1 1914 1 1 127 TYR HD2 H -21.996 -9.456 12.438 1.00 . A A . 127 TYR HD2 1 1 1 1915 1 1 127 TYR HE1 H -19.360 -12.801 9.976 1.00 . A A . 127 TYR HE1 1 1 1 1916 1 1 127 TYR HE2 H -19.611 -9.051 11.995 1.00 . A A . 127 TYR HE2 1 1 1 1917 1 1 127 TYR HH H -17.516 -11.494 10.840 1.00 . A A . 127 TYR HH 1 1 1 1918 1 1 127 TYR N N -23.945 -13.946 12.307 1.00 . A A . 127 TYR N 1 1 1 1919 1 1 127 TYR O O -26.051 -12.763 13.552 1.00 . A A . 127 TYR O 1 1 1 1920 1 1 127 TYR OH O -18.006 -10.679 10.709 1.00 . A A . 127 TYR OH 1 1 1 1921 1 1 128 ALA C C -25.909 -9.144 15.341 1.00 . A A . 128 ALA C 1 1 1 1922 1 1 128 ALA CA C -25.867 -10.668 15.356 1.00 . A A . 128 ALA CA 1 1 1 1923 1 1 128 ALA CB C -25.710 -11.180 16.780 1.00 . A A . 128 ALA CB 1 1 1 1924 1 1 128 ALA H H -23.904 -10.751 14.572 1.00 . A A . 128 ALA H 1 1 1 1925 1 1 128 ALA HA H -26.800 -11.048 14.964 1.00 . A A . 128 ALA HA 1 1 1 1926 1 1 128 ALA HB1 H -26.560 -10.870 17.370 1.00 . A A . 128 ALA HB1 1 1 1 1927 1 1 128 ALA HB2 H -24.806 -10.774 17.210 1.00 . A A . 128 ALA HB2 1 1 1 1928 1 1 128 ALA HB3 H -25.652 -12.258 16.771 1.00 . A A . 128 ALA HB3 1 1 1 1929 1 1 128 ALA N N -24.787 -11.171 14.517 1.00 . A A . 128 ALA N 1 1 1 1930 1 1 128 ALA O O -25.033 -8.483 15.898 1.00 . A A . 128 ALA O 1 1 1 1931 1 1 129 SER C C -28.551 -6.744 14.780 1.00 . A A . 129 SER C 1 1 1 1932 1 1 129 SER CA C -27.090 -7.145 14.611 1.00 . A A . 129 SER CA 1 1 1 1933 1 1 129 SER CB C -26.560 -6.635 13.270 1.00 . A A . 129 SER CB 1 1 1 1934 1 1 129 SER H H -27.600 -9.171 14.275 1.00 . A A . 129 SER H 1 1 1 1935 1 1 129 SER HA H -26.513 -6.701 15.408 1.00 . A A . 129 SER HA 1 1 1 1936 1 1 129 SER HB2 H -25.789 -7.301 12.912 1.00 . A A . 129 SER HB2 1 1 1 1937 1 1 129 SER HB3 H -27.369 -6.604 12.555 1.00 . A A . 129 SER HB3 1 1 1 1938 1 1 129 SER HG H -25.064 -5.396 13.527 1.00 . A A . 129 SER HG 1 1 1 1939 1 1 129 SER N N -26.934 -8.592 14.699 1.00 . A A . 129 SER N 1 1 1 1940 1 1 129 SER O O -29.456 -7.541 14.531 1.00 . A A . 129 SER O 1 1 1 1941 1 1 129 SER OG O -26.014 -5.334 13.399 1.00 . A A . 129 SER OG 1 1 1 1942 1 1 130 THR C C -30.259 -3.571 14.890 1.00 . A A . 130 THR C 1 1 1 1943 1 1 130 THR CA C -30.128 -5.000 15.408 1.00 . A A . 130 THR CA 1 1 1 1944 1 1 130 THR CB C -30.496 -5.053 16.891 1.00 . A A . 130 THR CB 1 1 1 1945 1 1 130 THR CG2 C -30.169 -6.380 17.541 1.00 . A A . 130 THR CG2 1 1 1 1946 1 1 130 THR H H -28.013 -4.917 15.388 1.00 . A A . 130 THR H 1 1 1 1947 1 1 130 THR HA H -30.804 -5.634 14.856 1.00 . A A . 130 THR HA 1 1 1 1948 1 1 130 THR HB H -31.559 -4.888 16.994 1.00 . A A . 130 THR HB 1 1 1 1949 1 1 130 THR HG1 H -28.871 -4.130 17.476 1.00 . A A . 130 THR HG1 1 1 1 1950 1 1 130 THR HG21 H -29.215 -6.309 18.043 1.00 . A A . 130 THR HG21 1 1 1 1951 1 1 130 THR HG22 H -30.122 -7.149 16.785 1.00 . A A . 130 THR HG22 1 1 1 1952 1 1 130 THR HG23 H -30.936 -6.628 18.260 1.00 . A A . 130 THR HG23 1 1 1 1953 1 1 130 THR N N -28.775 -5.505 15.205 1.00 . A A . 130 THR N 1 1 1 1954 1 1 130 THR O O -31.045 -2.781 15.412 1.00 . A A . 130 THR O 1 1 1 1955 1 1 130 THR OG1 O -29.817 -4.041 17.613 1.00 . A A . 130 THR OG1 1 1 1 1956 1 1 131 GLY C C -28.574 -1.752 12.123 1.00 . A A . 131 GLY C 1 1 1 1957 1 1 131 GLY CA C -29.531 -1.915 13.287 1.00 . A A . 131 GLY CA 1 1 1 1958 1 1 131 GLY H H -28.879 -3.920 13.483 1.00 . A A . 131 GLY H 1 1 1 1959 1 1 131 GLY HA2 H -30.536 -1.717 12.943 1.00 . A A . 131 GLY HA2 1 1 1 1960 1 1 131 GLY HA3 H -29.275 -1.198 14.053 1.00 . A A . 131 GLY HA3 1 1 1 1961 1 1 131 GLY N N -29.486 -3.248 13.859 1.00 . A A . 131 GLY N 1 1 1 1962 1 1 131 GLY O O -28.997 -1.661 10.970 1.00 . A A . 131 GLY O 1 1 1 1963 1 1 132 VAL C C -25.612 -2.903 11.062 1.00 . A A . 132 VAL C 1 1 1 1964 1 1 132 VAL CA C -26.260 -1.562 11.394 1.00 . A A . 132 VAL CA 1 1 1 1965 1 1 132 VAL CB C -25.167 -0.564 11.827 1.00 . A A . 132 VAL CB 1 1 1 1966 1 1 132 VAL CG1 C -24.440 -1.064 13.067 1.00 . A A . 132 VAL CG1 1 1 1 1967 1 1 132 VAL CG2 C -24.189 -0.315 10.689 1.00 . A A . 132 VAL CG2 1 1 1 1968 1 1 132 VAL H H -27.005 -1.793 13.361 1.00 . A A . 132 VAL H 1 1 1 1969 1 1 132 VAL HA H -26.739 -1.176 10.506 1.00 . A A . 132 VAL HA 1 1 1 1970 1 1 132 VAL HB H -25.644 0.374 12.073 1.00 . A A . 132 VAL HB 1 1 1 1971 1 1 132 VAL HG11 H -23.473 -1.454 12.785 1.00 . A A . 132 VAL HG11 1 1 1 1972 1 1 132 VAL HG12 H -25.020 -1.846 13.534 1.00 . A A . 132 VAL HG12 1 1 1 1973 1 1 132 VAL HG13 H -24.310 -0.248 13.762 1.00 . A A . 132 VAL HG13 1 1 1 1974 1 1 132 VAL HG21 H -24.655 0.312 9.944 1.00 . A A . 132 VAL HG21 1 1 1 1975 1 1 132 VAL HG22 H -23.909 -1.258 10.242 1.00 . A A . 132 VAL HG22 1 1 1 1976 1 1 132 VAL HG23 H -23.307 0.177 11.073 1.00 . A A . 132 VAL HG23 1 1 1 1977 1 1 132 VAL N N -27.280 -1.715 12.424 1.00 . A A . 132 VAL N 1 1 1 1978 1 1 132 VAL O O -25.030 -3.554 11.929 1.00 . A A . 132 VAL O 1 1 1 1979 1 1 133 SER C C -25.204 -4.689 7.835 1.00 . A A . 133 SER C 1 1 1 1980 1 1 133 SER CA C -25.143 -4.572 9.354 1.00 . A A . 133 SER CA 1 1 1 1981 1 1 133 SER CB C -25.880 -5.748 9.998 1.00 . A A . 133 SER CB 1 1 1 1982 1 1 133 SER H H -26.195 -2.746 9.156 1.00 . A A . 133 SER H 1 1 1 1983 1 1 133 SER HA H -24.109 -4.594 9.664 1.00 . A A . 133 SER HA 1 1 1 1984 1 1 133 SER HB2 H -25.446 -6.675 9.654 1.00 . A A . 133 SER HB2 1 1 1 1985 1 1 133 SER HB3 H -25.786 -5.684 11.072 1.00 . A A . 133 SER HB3 1 1 1 1986 1 1 133 SER HG H -27.782 -5.882 10.448 1.00 . A A . 133 SER HG 1 1 1 1987 1 1 133 SER N N -25.718 -3.309 9.801 1.00 . A A . 133 SER N 1 1 1 1988 1 1 133 SER O O -25.934 -3.950 7.174 1.00 . A A . 133 SER O 1 1 1 1989 1 1 133 SER OG O -27.256 -5.736 9.658 1.00 . A A . 133 SER OG 1 1 1 1990 1 1 134 ARG C C -25.023 -7.178 5.478 1.00 . A A . 134 ARG C 1 1 1 1991 1 1 134 ARG CA C -24.399 -5.835 5.844 1.00 . A A . 134 ARG CA 1 1 1 1992 1 1 134 ARG CB C -22.959 -5.771 5.332 1.00 . A A . 134 ARG CB 1 1 1 1993 1 1 134 ARG CD C -20.896 -4.378 4.986 1.00 . A A . 134 ARG CD 1 1 1 1994 1 1 134 ARG CG C -22.375 -4.368 5.338 1.00 . A A . 134 ARG CG 1 1 1 1995 1 1 134 ARG CZ C -19.401 -3.164 3.449 1.00 . A A . 134 ARG CZ 1 1 1 1996 1 1 134 ARG H H -23.873 -6.180 7.865 1.00 . A A . 134 ARG H 1 1 1 1997 1 1 134 ARG HA H -24.972 -5.047 5.379 1.00 . A A . 134 ARG HA 1 1 1 1998 1 1 134 ARG HB2 H -22.339 -6.398 5.955 1.00 . A A . 134 ARG HB2 1 1 1 1999 1 1 134 ARG HB3 H -22.932 -6.145 4.319 1.00 . A A . 134 ARG HB3 1 1 1 2000 1 1 134 ARG HD2 H -20.322 -4.357 5.901 1.00 . A A . 134 ARG HD2 1 1 1 2001 1 1 134 ARG HD3 H -20.675 -5.285 4.444 1.00 . A A . 134 ARG HD3 1 1 1 2002 1 1 134 ARG HE H -21.137 -2.467 4.145 1.00 . A A . 134 ARG HE 1 1 1 2003 1 1 134 ARG HG2 H -22.902 -3.765 4.613 1.00 . A A . 134 ARG HG2 1 1 1 2004 1 1 134 ARG HG3 H -22.499 -3.941 6.323 1.00 . A A . 134 ARG HG3 1 1 1 2005 1 1 134 ARG HH11 H -18.737 -4.996 3.991 1.00 . A A . 134 ARG HH11 1 1 1 2006 1 1 134 ARG HH12 H -17.704 -4.122 2.910 1.00 . A A . 134 ARG HH12 1 1 1 2007 1 1 134 ARG HH21 H -19.780 -1.316 2.723 1.00 . A A . 134 ARG HH21 1 1 1 2008 1 1 134 ARG HH22 H -18.296 -2.032 2.191 1.00 . A A . 134 ARG HH22 1 1 1 2009 1 1 134 ARG N N -24.433 -5.622 7.286 1.00 . A A . 134 ARG N 1 1 1 2010 1 1 134 ARG NE N -20.521 -3.230 4.165 1.00 . A A . 134 ARG NE 1 1 1 2011 1 1 134 ARG NH1 N -18.544 -4.177 3.451 1.00 . A A . 134 ARG NH1 1 1 1 2012 1 1 134 ARG NH2 N -19.138 -2.082 2.728 1.00 . A A . 134 ARG NH2 1 1 1 2013 1 1 134 ARG O O -24.414 -8.231 5.671 1.00 . A A . 134 ARG O 1 1 1 2014 1 1 135 SER C C -27.074 -8.435 3.037 1.00 . A A . 135 SER C 1 1 1 2015 1 1 135 SER CA C -26.949 -8.347 4.554 1.00 . A A . 135 SER CA 1 1 1 2016 1 1 135 SER CB C -28.337 -8.382 5.195 1.00 . A A . 135 SER CB 1 1 1 2017 1 1 135 SER H H -26.675 -6.264 4.819 1.00 . A A . 135 SER H 1 1 1 2018 1 1 135 SER HA H -26.378 -9.193 4.906 1.00 . A A . 135 SER HA 1 1 1 2019 1 1 135 SER HB2 H -28.932 -7.569 4.805 1.00 . A A . 135 SER HB2 1 1 1 2020 1 1 135 SER HB3 H -28.815 -9.322 4.961 1.00 . A A . 135 SER HB3 1 1 1 2021 1 1 135 SER HG H -29.003 -7.744 6.923 1.00 . A A . 135 SER HG 1 1 1 2022 1 1 135 SER N N -26.241 -7.134 4.948 1.00 . A A . 135 SER N 1 1 1 2023 1 1 135 SER O O -28.048 -8.977 2.515 1.00 . A A . 135 SER O 1 1 1 2024 1 1 135 SER OG O -28.253 -8.250 6.603 1.00 . A A . 135 SER OG 1 1 1 2025 1 1 136 GLU C C -24.774 -8.494 0.340 1.00 . A A . 136 GLU C 1 1 1 2026 1 1 136 GLU CA C -26.080 -7.918 0.875 1.00 . A A . 136 GLU CA 1 1 1 2027 1 1 136 GLU CB C -26.291 -6.506 0.326 1.00 . A A . 136 GLU CB 1 1 1 2028 1 1 136 GLU CD C -24.969 -4.389 -0.064 1.00 . A A . 136 GLU CD 1 1 1 2029 1 1 136 GLU CG C -25.350 -5.473 0.925 1.00 . A A . 136 GLU CG 1 1 1 2030 1 1 136 GLU H H -25.332 -7.481 2.807 1.00 . A A . 136 GLU H 1 1 1 2031 1 1 136 GLU HA H -26.896 -8.546 0.551 1.00 . A A . 136 GLU HA 1 1 1 2032 1 1 136 GLU HB2 H -26.141 -6.521 -0.743 1.00 . A A . 136 GLU HB2 1 1 1 2033 1 1 136 GLU HB3 H -27.306 -6.199 0.533 1.00 . A A . 136 GLU HB3 1 1 1 2034 1 1 136 GLU HG2 H -25.835 -5.011 1.772 1.00 . A A . 136 GLU HG2 1 1 1 2035 1 1 136 GLU HG3 H -24.451 -5.973 1.254 1.00 . A A . 136 GLU HG3 1 1 1 2036 1 1 136 GLU N N -26.081 -7.899 2.334 1.00 . A A . 136 GLU N 1 1 1 2037 1 1 136 GLU O O -23.772 -8.555 1.053 1.00 . A A . 136 GLU O 1 1 1 2038 1 1 136 GLU OE1 O -25.808 -3.501 -0.324 1.00 . A A . 136 GLU OE1 1 1 1 2039 1 1 136 GLU OE2 O -23.832 -4.428 -0.579 1.00 . A A . 136 GLU OE2 1 1 1 2040 1 1 137 HIS C C -23.231 -8.707 -2.809 1.00 . A A . 137 HIS C 1 1 1 2041 1 1 137 HIS CA C -23.608 -9.487 -1.553 1.00 . A A . 137 HIS CA 1 1 1 2042 1 1 137 HIS CB C -23.850 -10.957 -1.902 1.00 . A A . 137 HIS CB 1 1 1 2043 1 1 137 HIS CD2 C -26.379 -10.980 -2.483 1.00 . A A . 137 HIS CD2 1 1 1 2044 1 1 137 HIS CE1 C -26.230 -11.752 -4.529 1.00 . A A . 137 HIS CE1 1 1 1 2045 1 1 137 HIS CG C -25.065 -11.179 -2.748 1.00 . A A . 137 HIS CG 1 1 1 2046 1 1 137 HIS H H -25.620 -8.840 -1.438 1.00 . A A . 137 HIS H 1 1 1 2047 1 1 137 HIS HA H -22.793 -9.424 -0.848 1.00 . A A . 137 HIS HA 1 1 1 2048 1 1 137 HIS HB2 H -22.996 -11.337 -2.442 1.00 . A A . 137 HIS HB2 1 1 1 2049 1 1 137 HIS HB3 H -23.973 -11.521 -0.988 1.00 . A A . 137 HIS HB3 1 1 1 2050 1 1 137 HIS HD1 H -24.190 -11.905 -4.522 1.00 . A A . 137 HIS HD1 1 1 1 2051 1 1 137 HIS HD2 H -26.796 -10.605 -1.559 1.00 . A A . 137 HIS HD2 1 1 1 2052 1 1 137 HIS HE1 H -26.490 -12.101 -5.518 1.00 . A A . 137 HIS HE1 1 1 1 2053 1 1 137 HIS HE2 H -28.044 -11.225 -3.738 1.00 . A A . 137 HIS HE2 1 1 1 2054 1 1 137 HIS N N -24.791 -8.915 -0.921 1.00 . A A . 137 HIS N 1 1 1 2055 1 1 137 HIS ND1 N -25.007 -11.664 -4.038 1.00 . A A . 137 HIS ND1 1 1 1 2056 1 1 137 HIS NE2 N -27.080 -11.345 -3.605 1.00 . A A . 137 HIS NE2 1 1 1 2057 1 1 137 HIS O O -23.423 -9.183 -3.929 1.00 . A A . 137 HIS O 1 1 1 2058 1 1 138 ASP C C -20.774 -6.503 -3.774 1.00 . A A . 138 ASP C 1 1 1 2059 1 1 138 ASP CA C -22.291 -6.661 -3.733 1.00 . A A . 138 ASP CA 1 1 1 2060 1 1 138 ASP CB C -22.954 -5.287 -3.625 1.00 . A A . 138 ASP CB 1 1 1 2061 1 1 138 ASP CG C -22.957 -4.541 -4.946 1.00 . A A . 138 ASP CG 1 1 1 2062 1 1 138 ASP H H -22.567 -7.183 -1.700 1.00 . A A . 138 ASP H 1 1 1 2063 1 1 138 ASP HA H -22.616 -7.138 -4.645 1.00 . A A . 138 ASP HA 1 1 1 2064 1 1 138 ASP HB2 H -23.977 -5.412 -3.302 1.00 . A A . 138 ASP HB2 1 1 1 2065 1 1 138 ASP HB3 H -22.422 -4.692 -2.898 1.00 . A A . 138 ASP HB3 1 1 1 2066 1 1 138 ASP N N -22.695 -7.507 -2.616 1.00 . A A . 138 ASP N 1 1 1 2067 1 1 138 ASP O O -20.079 -6.839 -2.816 1.00 . A A . 138 ASP O 1 1 1 2068 1 1 138 ASP OD1 O -21.951 -3.866 -5.248 1.00 . A A . 138 ASP OD1 1 1 1 2069 1 1 138 ASP OD2 O -23.966 -4.632 -5.677 1.00 . A A . 138 ASP OD2 1 1 1 2070 1 1 139 THR C C -18.474 -4.312 -4.932 1.00 . A A . 139 THR C 1 1 1 2071 1 1 139 THR CA C -18.834 -5.789 -5.057 1.00 . A A . 139 THR CA 1 1 1 2072 1 1 139 THR CB C -18.376 -6.324 -6.415 1.00 . A A . 139 THR CB 1 1 1 2073 1 1 139 THR CG2 C -18.860 -7.730 -6.697 1.00 . A A . 139 THR CG2 1 1 1 2074 1 1 139 THR H H -20.873 -5.742 -5.620 1.00 . A A . 139 THR H 1 1 1 2075 1 1 139 THR HA H -18.329 -6.337 -4.276 1.00 . A A . 139 THR HA 1 1 1 2076 1 1 139 THR HB H -17.296 -6.334 -6.441 1.00 . A A . 139 THR HB 1 1 1 2077 1 1 139 THR HG1 H -18.532 -5.836 -8.305 1.00 . A A . 139 THR HG1 1 1 1 2078 1 1 139 THR HG21 H -18.178 -8.441 -6.255 1.00 . A A . 139 THR HG21 1 1 1 2079 1 1 139 THR HG22 H -18.903 -7.888 -7.765 1.00 . A A . 139 THR HG22 1 1 1 2080 1 1 139 THR HG23 H -19.844 -7.863 -6.274 1.00 . A A . 139 THR HG23 1 1 1 2081 1 1 139 THR N N -20.268 -5.990 -4.891 1.00 . A A . 139 THR N 1 1 1 2082 1 1 139 THR O O -18.953 -3.479 -5.702 1.00 . A A . 139 THR O 1 1 1 2083 1 1 139 THR OG1 O -18.839 -5.491 -7.464 1.00 . A A . 139 THR OG1 1 1 1 2084 1 1 140 GLY C C -16.149 -2.178 -4.730 1.00 . A A . 140 GLY C 1 1 1 2085 1 1 140 GLY CA C -17.220 -2.617 -3.750 1.00 . A A . 140 GLY CA 1 1 1 2086 1 1 140 GLY H H -17.279 -4.700 -3.374 1.00 . A A . 140 GLY H 1 1 1 2087 1 1 140 GLY HA2 H -18.081 -1.976 -3.863 1.00 . A A . 140 GLY HA2 1 1 1 2088 1 1 140 GLY HA3 H -16.837 -2.514 -2.745 1.00 . A A . 140 GLY HA3 1 1 1 2089 1 1 140 GLY N N -17.628 -3.994 -3.957 1.00 . A A . 140 GLY N 1 1 1 2090 1 1 140 GLY O O -15.121 -2.840 -4.873 1.00 . A A . 140 GLY O 1 1 1 2091 1 1 141 VAL C C -15.450 0.987 -6.399 1.00 . A A . 141 VAL C 1 1 1 2092 1 1 141 VAL CA C -15.438 -0.539 -6.381 1.00 . A A . 141 VAL CA 1 1 1 2093 1 1 141 VAL CB C -15.741 -1.065 -7.798 1.00 . A A . 141 VAL CB 1 1 1 2094 1 1 141 VAL CG1 C -17.128 -0.632 -8.247 1.00 . A A . 141 VAL CG1 1 1 1 2095 1 1 141 VAL CG2 C -14.682 -0.594 -8.784 1.00 . A A . 141 VAL CG2 1 1 1 2096 1 1 141 VAL H H -17.231 -0.577 -5.250 1.00 . A A . 141 VAL H 1 1 1 2097 1 1 141 VAL HA H -14.452 -0.878 -6.097 1.00 . A A . 141 VAL HA 1 1 1 2098 1 1 141 VAL HB H -15.719 -2.145 -7.770 1.00 . A A . 141 VAL HB 1 1 1 2099 1 1 141 VAL HG11 H -17.357 -1.087 -9.199 1.00 . A A . 141 VAL HG11 1 1 1 2100 1 1 141 VAL HG12 H -17.155 0.443 -8.346 1.00 . A A . 141 VAL HG12 1 1 1 2101 1 1 141 VAL HG13 H -17.857 -0.945 -7.514 1.00 . A A . 141 VAL HG13 1 1 1 2102 1 1 141 VAL HG21 H -14.990 0.344 -9.222 1.00 . A A . 141 VAL HG21 1 1 1 2103 1 1 141 VAL HG22 H -14.561 -1.332 -9.562 1.00 . A A . 141 VAL HG22 1 1 1 2104 1 1 141 VAL HG23 H -13.743 -0.458 -8.266 1.00 . A A . 141 VAL HG23 1 1 1 2105 1 1 141 VAL N N -16.391 -1.061 -5.408 1.00 . A A . 141 VAL N 1 1 1 2106 1 1 141 VAL O O -16.511 1.606 -6.489 1.00 . A A . 141 VAL O 1 1 1 2107 1 1 142 SER C C -12.765 3.494 -6.771 1.00 . A A . 142 SER C 1 1 1 2108 1 1 142 SER CA C -14.156 3.044 -6.320 1.00 . A A . 142 SER CA 1 1 1 2109 1 1 142 SER CB C -14.455 3.604 -4.928 1.00 . A A . 142 SER CB 1 1 1 2110 1 1 142 SER H H -13.454 1.043 -6.242 1.00 . A A . 142 SER H 1 1 1 2111 1 1 142 SER HA H -14.889 3.425 -7.013 1.00 . A A . 142 SER HA 1 1 1 2112 1 1 142 SER HB2 H -13.879 4.504 -4.772 1.00 . A A . 142 SER HB2 1 1 1 2113 1 1 142 SER HB3 H -15.508 3.832 -4.853 1.00 . A A . 142 SER HB3 1 1 1 2114 1 1 142 SER HG H -14.909 2.417 -3.437 1.00 . A A . 142 SER HG 1 1 1 2115 1 1 142 SER N N -14.267 1.589 -6.312 1.00 . A A . 142 SER N 1 1 1 2116 1 1 142 SER O O -11.755 2.955 -6.320 1.00 . A A . 142 SER O 1 1 1 2117 1 1 142 SER OG O -14.118 2.668 -3.918 1.00 . A A . 142 SER OG 1 1 1 2118 1 1 143 PRO C C -10.772 5.989 -7.190 1.00 . A A . 143 PRO C 1 1 1 2119 1 1 143 PRO CA C -11.423 5.019 -8.171 1.00 . A A . 143 PRO CA 1 1 1 2120 1 1 143 PRO CB C -11.835 5.747 -9.447 1.00 . A A . 143 PRO CB 1 1 1 2121 1 1 143 PRO CD C -13.850 5.204 -8.259 1.00 . A A . 143 PRO CD 1 1 1 2122 1 1 143 PRO CG C -13.220 6.225 -9.173 1.00 . A A . 143 PRO CG 1 1 1 2123 1 1 143 PRO HA H -10.732 4.225 -8.410 1.00 . A A . 143 PRO HA 1 1 1 2124 1 1 143 PRO HB2 H -11.160 6.569 -9.631 1.00 . A A . 143 PRO HB2 1 1 1 2125 1 1 143 PRO HB3 H -11.814 5.061 -10.281 1.00 . A A . 143 PRO HB3 1 1 1 2126 1 1 143 PRO HD2 H -14.433 5.693 -7.493 1.00 . A A . 143 PRO HD2 1 1 1 2127 1 1 143 PRO HD3 H -14.468 4.523 -8.826 1.00 . A A . 143 PRO HD3 1 1 1 2128 1 1 143 PRO HG2 H -13.184 7.189 -8.687 1.00 . A A . 143 PRO HG2 1 1 1 2129 1 1 143 PRO HG3 H -13.774 6.291 -10.097 1.00 . A A . 143 PRO HG3 1 1 1 2130 1 1 143 PRO N N -12.695 4.497 -7.668 1.00 . A A . 143 PRO N 1 1 1 2131 1 1 143 PRO O O -11.459 6.774 -6.537 1.00 . A A . 143 PRO O 1 1 1 2132 1 1 144 VAL C C -7.268 6.989 -6.615 1.00 . A A . 144 VAL C 1 1 1 2133 1 1 144 VAL CA C -8.719 6.815 -6.180 1.00 . A A . 144 VAL CA 1 1 1 2134 1 1 144 VAL CB C -8.745 6.282 -4.734 1.00 . A A . 144 VAL CB 1 1 1 2135 1 1 144 VAL CG1 C -10.168 6.249 -4.199 1.00 . A A . 144 VAL CG1 1 1 1 2136 1 1 144 VAL CG2 C -8.105 4.902 -4.660 1.00 . A A . 144 VAL CG2 1 1 1 2137 1 1 144 VAL H H -8.947 5.290 -7.633 1.00 . A A . 144 VAL H 1 1 1 2138 1 1 144 VAL HA H -9.205 7.780 -6.193 1.00 . A A . 144 VAL HA 1 1 1 2139 1 1 144 VAL HB H -8.169 6.954 -4.115 1.00 . A A . 144 VAL HB 1 1 1 2140 1 1 144 VAL HG11 H -10.674 7.166 -4.465 1.00 . A A . 144 VAL HG11 1 1 1 2141 1 1 144 VAL HG12 H -10.147 6.148 -3.124 1.00 . A A . 144 VAL HG12 1 1 1 2142 1 1 144 VAL HG13 H -10.695 5.410 -4.629 1.00 . A A . 144 VAL HG13 1 1 1 2143 1 1 144 VAL HG21 H -8.069 4.468 -5.648 1.00 . A A . 144 VAL HG21 1 1 1 2144 1 1 144 VAL HG22 H -8.690 4.268 -4.009 1.00 . A A . 144 VAL HG22 1 1 1 2145 1 1 144 VAL HG23 H -7.102 4.991 -4.269 1.00 . A A . 144 VAL HG23 1 1 1 2146 1 1 144 VAL N N -9.446 5.934 -7.087 1.00 . A A . 144 VAL N 1 1 1 2147 1 1 144 VAL O O -6.721 6.160 -7.342 1.00 . A A . 144 VAL O 1 1 1 2148 1 1 145 PHE C C -4.583 9.118 -5.348 1.00 . A A . 145 PHE C 1 1 1 2149 1 1 145 PHE CA C -5.260 8.362 -6.488 1.00 . A A . 145 PHE CA 1 1 1 2150 1 1 145 PHE CB C -5.178 9.177 -7.781 1.00 . A A . 145 PHE CB 1 1 1 2151 1 1 145 PHE CD1 C -7.150 10.698 -7.465 1.00 . A A . 145 PHE CD1 1 1 1 2152 1 1 145 PHE CD2 C -4.999 11.680 -7.777 1.00 . A A . 145 PHE CD2 1 1 1 2153 1 1 145 PHE CE1 C -7.713 11.956 -7.364 1.00 . A A . 145 PHE CE1 1 1 1 2154 1 1 145 PHE CE2 C -5.556 12.940 -7.677 1.00 . A A . 145 PHE CE2 1 1 1 2155 1 1 145 PHE CG C -5.788 10.546 -7.672 1.00 . A A . 145 PHE CG 1 1 1 2156 1 1 145 PHE CZ C -6.915 13.079 -7.471 1.00 . A A . 145 PHE CZ 1 1 1 2157 1 1 145 PHE H H -7.140 8.692 -5.578 1.00 . A A . 145 PHE H 1 1 1 2158 1 1 145 PHE HA H -4.751 7.421 -6.632 1.00 . A A . 145 PHE HA 1 1 1 2159 1 1 145 PHE HB2 H -4.141 9.297 -8.057 1.00 . A A . 145 PHE HB2 1 1 1 2160 1 1 145 PHE HB3 H -5.694 8.644 -8.566 1.00 . A A . 145 PHE HB3 1 1 1 2161 1 1 145 PHE HD1 H -7.774 9.821 -7.380 1.00 . A A . 145 PHE HD1 1 1 1 2162 1 1 145 PHE HD2 H -3.936 11.573 -7.938 1.00 . A A . 145 PHE HD2 1 1 1 2163 1 1 145 PHE HE1 H -8.775 12.061 -7.203 1.00 . A A . 145 PHE HE1 1 1 1 2164 1 1 145 PHE HE2 H -4.930 13.816 -7.761 1.00 . A A . 145 PHE HE2 1 1 1 2165 1 1 145 PHE HZ H -7.353 14.063 -7.393 1.00 . A A . 145 PHE HZ 1 1 1 2166 1 1 145 PHE N N -6.650 8.073 -6.157 1.00 . A A . 145 PHE N 1 1 1 2167 1 1 145 PHE O O -5.056 10.174 -4.926 1.00 . A A . 145 PHE O 1 1 1 2168 1 1 146 ALA C C -1.321 9.543 -4.169 1.00 . A A . 146 ALA C 1 1 1 2169 1 1 146 ALA CA C -2.747 9.199 -3.755 1.00 . A A . 146 ALA CA 1 1 1 2170 1 1 146 ALA CB C -2.739 8.289 -2.537 1.00 . A A . 146 ALA CB 1 1 1 2171 1 1 146 ALA H H -3.150 7.726 -5.224 1.00 . A A . 146 ALA H 1 1 1 2172 1 1 146 ALA HA H -3.263 10.110 -3.489 1.00 . A A . 146 ALA HA 1 1 1 2173 1 1 146 ALA HB1 H -2.420 8.850 -1.670 1.00 . A A . 146 ALA HB1 1 1 1 2174 1 1 146 ALA HB2 H -2.057 7.468 -2.705 1.00 . A A . 146 ALA HB2 1 1 1 2175 1 1 146 ALA HB3 H -3.733 7.902 -2.369 1.00 . A A . 146 ALA HB3 1 1 1 2176 1 1 146 ALA N N -3.478 8.571 -4.850 1.00 . A A . 146 ALA N 1 1 1 2177 1 1 146 ALA O O -0.847 9.115 -5.221 1.00 . A A . 146 ALA O 1 1 1 2178 1 1 147 GLY C C 1.527 10.991 -2.370 1.00 . A A . 147 GLY C 1 1 1 2179 1 1 147 GLY CA C 0.725 10.711 -3.625 1.00 . A A . 147 GLY CA 1 1 1 2180 1 1 147 GLY H H -1.072 10.632 -2.507 1.00 . A A . 147 GLY H 1 1 1 2181 1 1 147 GLY HA2 H 1.205 9.916 -4.176 1.00 . A A . 147 GLY HA2 1 1 1 2182 1 1 147 GLY HA3 H 0.711 11.601 -4.236 1.00 . A A . 147 GLY HA3 1 1 1 2183 1 1 147 GLY N N -0.641 10.321 -3.332 1.00 . A A . 147 GLY N 1 1 1 2184 1 1 147 GLY O O 1.023 11.605 -1.429 1.00 . A A . 147 GLY O 1 1 1 2185 1 1 148 GLY C C 5.098 10.606 -1.511 1.00 . A A . 148 GLY C 1 1 1 2186 1 1 148 GLY CA C 3.623 10.757 -1.195 1.00 . A A . 148 GLY CA 1 1 1 2187 1 1 148 GLY H H 3.125 10.057 -3.130 1.00 . A A . 148 GLY H 1 1 1 2188 1 1 148 GLY HA2 H 3.448 11.754 -0.818 1.00 . A A . 148 GLY HA2 1 1 1 2189 1 1 148 GLY HA3 H 3.356 10.044 -0.430 1.00 . A A . 148 GLY HA3 1 1 1 2190 1 1 148 GLY N N 2.776 10.541 -2.353 1.00 . A A . 148 GLY N 1 1 1 2191 1 1 148 GLY O O 5.506 10.697 -2.671 1.00 . A A . 148 GLY O 1 1 1 2192 1 1 149 VAL C C 7.829 8.954 0.073 1.00 . A A . 149 VAL C 1 1 1 2193 1 1 149 VAL CA C 7.337 10.206 -0.645 1.00 . A A . 149 VAL CA 1 1 1 2194 1 1 149 VAL CB C 8.115 11.429 -0.119 1.00 . A A . 149 VAL CB 1 1 1 2195 1 1 149 VAL CG1 C 7.983 12.607 -1.077 1.00 . A A . 149 VAL CG1 1 1 1 2196 1 1 149 VAL CG2 C 7.635 11.808 1.274 1.00 . A A . 149 VAL CG2 1 1 1 2197 1 1 149 VAL H H 5.508 10.306 0.425 1.00 . A A . 149 VAL H 1 1 1 2198 1 1 149 VAL HA H 7.539 10.105 -1.702 1.00 . A A . 149 VAL HA 1 1 1 2199 1 1 149 VAL HB H 9.160 11.164 -0.055 1.00 . A A . 149 VAL HB 1 1 1 2200 1 1 149 VAL HG11 H 7.307 13.339 -0.661 1.00 . A A . 149 VAL HG11 1 1 1 2201 1 1 149 VAL HG12 H 7.598 12.261 -2.025 1.00 . A A . 149 VAL HG12 1 1 1 2202 1 1 149 VAL HG13 H 8.952 13.059 -1.227 1.00 . A A . 149 VAL HG13 1 1 1 2203 1 1 149 VAL HG21 H 7.151 10.958 1.732 1.00 . A A . 149 VAL HG21 1 1 1 2204 1 1 149 VAL HG22 H 6.935 12.627 1.203 1.00 . A A . 149 VAL HG22 1 1 1 2205 1 1 149 VAL HG23 H 8.480 12.108 1.876 1.00 . A A . 149 VAL HG23 1 1 1 2206 1 1 149 VAL N N 5.898 10.372 -0.476 1.00 . A A . 149 VAL N 1 1 1 2207 1 1 149 VAL O O 7.107 8.367 0.879 1.00 . A A . 149 VAL O 1 1 1 2208 1 1 150 GLU C C 11.077 7.605 0.829 1.00 . A A . 150 GLU C 1 1 1 2209 1 1 150 GLU CA C 9.636 7.357 0.397 1.00 . A A . 150 GLU CA 1 1 1 2210 1 1 150 GLU CB C 9.579 6.173 -0.569 1.00 . A A . 150 GLU CB 1 1 1 2211 1 1 150 GLU CD C 9.312 3.662 -0.488 1.00 . A A . 150 GLU CD 1 1 1 2212 1 1 150 GLU CG C 10.064 4.868 0.041 1.00 . A A . 150 GLU CG 1 1 1 2213 1 1 150 GLU H H 9.590 9.050 -0.876 1.00 . A A . 150 GLU H 1 1 1 2214 1 1 150 GLU HA H 9.047 7.124 1.271 1.00 . A A . 150 GLU HA 1 1 1 2215 1 1 150 GLU HB2 H 8.558 6.036 -0.893 1.00 . A A . 150 GLU HB2 1 1 1 2216 1 1 150 GLU HB3 H 10.194 6.394 -1.428 1.00 . A A . 150 GLU HB3 1 1 1 2217 1 1 150 GLU HG2 H 11.112 4.747 -0.187 1.00 . A A . 150 GLU HG2 1 1 1 2218 1 1 150 GLU HG3 H 9.932 4.915 1.112 1.00 . A A . 150 GLU HG3 1 1 1 2219 1 1 150 GLU N N 9.060 8.545 -0.224 1.00 . A A . 150 GLU N 1 1 1 2220 1 1 150 GLU O O 11.804 8.371 0.195 1.00 . A A . 150 GLU O 1 1 1 2221 1 1 150 GLU OE1 O 8.154 3.830 -0.927 1.00 . A A . 150 GLU OE1 1 1 1 2222 1 1 150 GLU OE2 O 9.881 2.551 -0.464 1.00 . A A . 150 GLU OE2 1 1 1 2223 1 1 151 TRP C C 13.460 5.722 2.700 1.00 . A A . 151 TRP C 1 1 1 2224 1 1 151 TRP CA C 12.837 7.089 2.431 1.00 . A A . 151 TRP CA 1 1 1 2225 1 1 151 TRP CB C 12.829 7.919 3.716 1.00 . A A . 151 TRP CB 1 1 1 2226 1 1 151 TRP CD1 C 12.793 10.195 2.539 1.00 . A A . 151 TRP CD1 1 1 1 2227 1 1 151 TRP CD2 C 11.403 10.041 4.288 1.00 . A A . 151 TRP CD2 1 1 1 2228 1 1 151 TRP CE2 C 11.288 11.331 3.735 1.00 . A A . 151 TRP CE2 1 1 1 2229 1 1 151 TRP CE3 C 10.622 9.713 5.399 1.00 . A A . 151 TRP CE3 1 1 1 2230 1 1 151 TRP CG C 12.371 9.330 3.508 1.00 . A A . 151 TRP CG 1 1 1 2231 1 1 151 TRP CH2 C 9.671 11.941 5.344 1.00 . A A . 151 TRP CH2 1 1 1 2232 1 1 151 TRP CZ2 C 10.423 12.290 4.256 1.00 . A A . 151 TRP CZ2 1 1 1 2233 1 1 151 TRP CZ3 C 9.765 10.666 5.916 1.00 . A A . 151 TRP CZ3 1 1 1 2234 1 1 151 TRP H H 10.855 6.349 2.368 1.00 . A A . 151 TRP H 1 1 1 2235 1 1 151 TRP HA H 13.428 7.600 1.686 1.00 . A A . 151 TRP HA 1 1 1 2236 1 1 151 TRP HB2 H 12.166 7.456 4.431 1.00 . A A . 151 TRP HB2 1 1 1 2237 1 1 151 TRP HB3 H 13.829 7.949 4.124 1.00 . A A . 151 TRP HB3 1 1 1 2238 1 1 151 TRP HD1 H 13.529 9.954 1.787 1.00 . A A . 151 TRP HD1 1 1 1 2239 1 1 151 TRP HE1 H 12.277 12.182 2.092 1.00 . A A . 151 TRP HE1 1 1 1 2240 1 1 151 TRP HE3 H 10.681 8.735 5.854 1.00 . A A . 151 TRP HE3 1 1 1 2241 1 1 151 TRP HH2 H 8.988 12.654 5.782 1.00 . A A . 151 TRP HH2 1 1 1 2242 1 1 151 TRP HZ2 H 10.339 13.277 3.827 1.00 . A A . 151 TRP HZ2 1 1 1 2243 1 1 151 TRP HZ3 H 9.154 10.430 6.775 1.00 . A A . 151 TRP HZ3 1 1 1 2244 1 1 151 TRP N N 11.482 6.947 1.910 1.00 . A A . 151 TRP N 1 1 1 2245 1 1 151 TRP NE1 N 12.146 11.400 2.669 1.00 . A A . 151 TRP NE1 1 1 1 2246 1 1 151 TRP O O 12.863 4.880 3.371 1.00 . A A . 151 TRP O 1 1 1 2247 1 1 152 ALA C C 16.372 4.326 3.489 1.00 . A A . 152 ALA C 1 1 1 2248 1 1 152 ALA CA C 15.359 4.242 2.352 1.00 . A A . 152 ALA CA 1 1 1 2249 1 1 152 ALA CB C 16.047 3.830 1.060 1.00 . A A . 152 ALA CB 1 1 1 2250 1 1 152 ALA H H 15.084 6.218 1.644 1.00 . A A . 152 ALA H 1 1 1 2251 1 1 152 ALA HA H 14.624 3.489 2.595 1.00 . A A . 152 ALA HA 1 1 1 2252 1 1 152 ALA HB1 H 16.271 4.710 0.475 1.00 . A A . 152 ALA HB1 1 1 1 2253 1 1 152 ALA HB2 H 15.394 3.181 0.496 1.00 . A A . 152 ALA HB2 1 1 1 2254 1 1 152 ALA HB3 H 16.964 3.308 1.290 1.00 . A A . 152 ALA HB3 1 1 1 2255 1 1 152 ALA N N 14.660 5.508 2.171 1.00 . A A . 152 ALA N 1 1 1 2256 1 1 152 ALA O O 17.273 5.164 3.471 1.00 . A A . 152 ALA O 1 1 1 2257 1 1 153 VAL C C 17.988 2.164 5.596 1.00 . A A . 153 VAL C 1 1 1 2258 1 1 153 VAL CA C 17.119 3.417 5.621 1.00 . A A . 153 VAL CA 1 1 1 2259 1 1 153 VAL CB C 16.342 3.464 6.951 1.00 . A A . 153 VAL CB 1 1 1 2260 1 1 153 VAL CG1 C 17.300 3.520 8.132 1.00 . A A . 153 VAL CG1 1 1 1 2261 1 1 153 VAL CG2 C 15.391 4.651 6.971 1.00 . A A . 153 VAL CG2 1 1 1 2262 1 1 153 VAL H H 15.481 2.804 4.431 1.00 . A A . 153 VAL H 1 1 1 2263 1 1 153 VAL HA H 17.757 4.288 5.568 1.00 . A A . 153 VAL HA 1 1 1 2264 1 1 153 VAL HB H 15.757 2.560 7.034 1.00 . A A . 153 VAL HB 1 1 1 2265 1 1 153 VAL HG11 H 18.242 3.941 7.813 1.00 . A A . 153 VAL HG11 1 1 1 2266 1 1 153 VAL HG12 H 17.464 2.521 8.510 1.00 . A A . 153 VAL HG12 1 1 1 2267 1 1 153 VAL HG13 H 16.876 4.135 8.912 1.00 . A A . 153 VAL HG13 1 1 1 2268 1 1 153 VAL HG21 H 14.882 4.689 7.923 1.00 . A A . 153 VAL HG21 1 1 1 2269 1 1 153 VAL HG22 H 14.664 4.544 6.179 1.00 . A A . 153 VAL HG22 1 1 1 2270 1 1 153 VAL HG23 H 15.950 5.563 6.826 1.00 . A A . 153 VAL HG23 1 1 1 2271 1 1 153 VAL N N 16.218 3.449 4.476 1.00 . A A . 153 VAL N 1 1 1 2272 1 1 153 VAL O O 19.209 2.245 5.458 1.00 . A A . 153 VAL O 1 1 1 2273 1 1 154 THR C C 18.352 -0.715 4.292 1.00 . A A . 154 THR C 1 1 1 2274 1 1 154 THR CA C 18.063 -0.265 5.720 1.00 . A A . 154 THR CA 1 1 1 2275 1 1 154 THR CB C 17.249 -1.335 6.450 1.00 . A A . 154 THR CB 1 1 1 2276 1 1 154 THR CG2 C 18.097 -2.465 6.993 1.00 . A A . 154 THR CG2 1 1 1 2277 1 1 154 THR H H 16.376 1.007 5.835 1.00 . A A . 154 THR H 1 1 1 2278 1 1 154 THR HA H 19.000 -0.123 6.237 1.00 . A A . 154 THR HA 1 1 1 2279 1 1 154 THR HB H 16.533 -1.760 5.761 1.00 . A A . 154 THR HB 1 1 1 2280 1 1 154 THR HG1 H 15.771 -0.299 7.209 1.00 . A A . 154 THR HG1 1 1 1 2281 1 1 154 THR HG21 H 19.030 -2.069 7.364 1.00 . A A . 154 THR HG21 1 1 1 2282 1 1 154 THR HG22 H 18.295 -3.177 6.206 1.00 . A A . 154 THR HG22 1 1 1 2283 1 1 154 THR HG23 H 17.569 -2.956 7.798 1.00 . A A . 154 THR HG23 1 1 1 2284 1 1 154 THR N N 17.350 1.006 5.729 1.00 . A A . 154 THR N 1 1 1 2285 1 1 154 THR O O 17.860 -0.121 3.332 1.00 . A A . 154 THR O 1 1 1 2286 1 1 154 THR OG1 O 16.539 -0.771 7.538 1.00 . A A . 154 THR OG1 1 1 1 2287 1 1 155 ARG C C 18.294 -2.903 2.153 1.00 . A A . 155 ARG C 1 1 1 2288 1 1 155 ARG CA C 19.509 -2.295 2.848 1.00 . A A . 155 ARG CA 1 1 1 2289 1 1 155 ARG CB C 20.616 -3.344 2.981 1.00 . A A . 155 ARG CB 1 1 1 2290 1 1 155 ARG CD C 22.973 -3.944 2.348 1.00 . A A . 155 ARG CD 1 1 1 2291 1 1 155 ARG CG C 22.000 -2.814 2.642 1.00 . A A . 155 ARG CG 1 1 1 2292 1 1 155 ARG CZ C 23.904 -3.420 0.128 1.00 . A A . 155 ARG CZ 1 1 1 2293 1 1 155 ARG H H 19.515 -2.196 4.962 1.00 . A A . 155 ARG H 1 1 1 2294 1 1 155 ARG HA H 19.876 -1.474 2.249 1.00 . A A . 155 ARG HA 1 1 1 2295 1 1 155 ARG HB2 H 20.632 -3.705 3.999 1.00 . A A . 155 ARG HB2 1 1 1 2296 1 1 155 ARG HB3 H 20.398 -4.169 2.319 1.00 . A A . 155 ARG HB3 1 1 1 2297 1 1 155 ARG HD2 H 23.408 -4.278 3.278 1.00 . A A . 155 ARG HD2 1 1 1 2298 1 1 155 ARG HD3 H 22.430 -4.759 1.892 1.00 . A A . 155 ARG HD3 1 1 1 2299 1 1 155 ARG HE H 24.912 -3.308 1.847 1.00 . A A . 155 ARG HE 1 1 1 2300 1 1 155 ARG HG2 H 21.928 -2.179 1.772 1.00 . A A . 155 ARG HG2 1 1 1 2301 1 1 155 ARG HG3 H 22.370 -2.240 3.480 1.00 . A A . 155 ARG HG3 1 1 1 2302 1 1 155 ARG HH11 H 21.966 -3.997 0.107 1.00 . A A . 155 ARG HH11 1 1 1 2303 1 1 155 ARG HH12 H 22.645 -3.623 -1.441 1.00 . A A . 155 ARG HH12 1 1 1 2304 1 1 155 ARG HH21 H 25.807 -2.815 -0.189 1.00 . A A . 155 ARG HH21 1 1 1 2305 1 1 155 ARG HH22 H 24.826 -2.952 -1.609 1.00 . A A . 155 ARG HH22 1 1 1 2306 1 1 155 ARG N N 19.154 -1.766 4.159 1.00 . A A . 155 ARG N 1 1 1 2307 1 1 155 ARG NE N 24.044 -3.524 1.447 1.00 . A A . 155 ARG NE 1 1 1 2308 1 1 155 ARG NH1 N 22.743 -3.703 -0.449 1.00 . A A . 155 ARG NH1 1 1 1 2309 1 1 155 ARG NH2 N 24.930 -3.030 -0.618 1.00 . A A . 155 ARG NH2 1 1 1 2310 1 1 155 ARG O O 18.233 -2.957 0.925 1.00 . A A . 155 ARG O 1 1 1 2311 1 1 156 ASP C C 14.897 -3.617 3.239 1.00 . A A . 156 ASP C 1 1 1 2312 1 1 156 ASP CA C 16.120 -3.968 2.396 1.00 . A A . 156 ASP CA 1 1 1 2313 1 1 156 ASP CB C 16.277 -5.488 2.317 1.00 . A A . 156 ASP CB 1 1 1 2314 1 1 156 ASP CG C 16.771 -6.087 3.619 1.00 . A A . 156 ASP CG 1 1 1 2315 1 1 156 ASP H H 17.432 -3.296 3.916 1.00 . A A . 156 ASP H 1 1 1 2316 1 1 156 ASP HA H 15.977 -3.579 1.400 1.00 . A A . 156 ASP HA 1 1 1 2317 1 1 156 ASP HB2 H 15.322 -5.931 2.078 1.00 . A A . 156 ASP HB2 1 1 1 2318 1 1 156 ASP HB3 H 16.986 -5.729 1.538 1.00 . A A . 156 ASP HB3 1 1 1 2319 1 1 156 ASP N N 17.328 -3.363 2.944 1.00 . A A . 156 ASP N 1 1 1 2320 1 1 156 ASP O O 13.955 -4.403 3.339 1.00 . A A . 156 ASP O 1 1 1 2321 1 1 156 ASP OD1 O 16.065 -5.951 4.640 1.00 . A A . 156 ASP OD1 1 1 1 2322 1 1 156 ASP OD2 O 17.864 -6.691 3.618 1.00 . A A . 156 ASP OD2 1 1 1 2323 1 1 157 ILE C C 13.692 -0.462 4.667 1.00 . A A . 157 ILE C 1 1 1 2324 1 1 157 ILE CA C 13.806 -1.983 4.674 1.00 . A A . 157 ILE CA 1 1 1 2325 1 1 157 ILE CB C 13.956 -2.467 6.130 1.00 . A A . 157 ILE CB 1 1 1 2326 1 1 157 ILE CD1 C 14.488 -4.501 7.567 1.00 . A A . 157 ILE CD1 1 1 1 2327 1 1 157 ILE CG1 C 14.337 -3.948 6.166 1.00 . A A . 157 ILE CG1 1 1 1 2328 1 1 157 ILE CG2 C 12.666 -2.227 6.901 1.00 . A A . 157 ILE CG2 1 1 1 2329 1 1 157 ILE H H 15.694 -1.848 3.726 1.00 . A A . 157 ILE H 1 1 1 2330 1 1 157 ILE HA H 12.896 -2.404 4.269 1.00 . A A . 157 ILE HA 1 1 1 2331 1 1 157 ILE HB H 14.738 -1.889 6.598 1.00 . A A . 157 ILE HB 1 1 1 2332 1 1 157 ILE HD11 H 13.536 -4.879 7.908 1.00 . A A . 157 ILE HD11 1 1 1 2333 1 1 157 ILE HD12 H 14.822 -3.716 8.229 1.00 . A A . 157 ILE HD12 1 1 1 2334 1 1 157 ILE HD13 H 15.213 -5.301 7.562 1.00 . A A . 157 ILE HD13 1 1 1 2335 1 1 157 ILE HG12 H 13.573 -4.523 5.664 1.00 . A A . 157 ILE HG12 1 1 1 2336 1 1 157 ILE HG13 H 15.278 -4.083 5.652 1.00 . A A . 157 ILE HG13 1 1 1 2337 1 1 157 ILE HG21 H 12.534 -1.167 7.061 1.00 . A A . 157 ILE HG21 1 1 1 2338 1 1 157 ILE HG22 H 12.719 -2.731 7.855 1.00 . A A . 157 ILE HG22 1 1 1 2339 1 1 157 ILE HG23 H 11.831 -2.613 6.335 1.00 . A A . 157 ILE HG23 1 1 1 2340 1 1 157 ILE N N 14.917 -2.433 3.843 1.00 . A A . 157 ILE N 1 1 1 2341 1 1 157 ILE O O 14.435 0.229 5.363 1.00 . A A . 157 ILE O 1 1 1 2342 1 1 158 ALA C C 11.171 1.884 4.319 1.00 . A A . 158 ALA C 1 1 1 2343 1 1 158 ALA CA C 12.543 1.491 3.779 1.00 . A A . 158 ALA CA 1 1 1 2344 1 1 158 ALA CB C 12.692 1.946 2.335 1.00 . A A . 158 ALA CB 1 1 1 2345 1 1 158 ALA H H 12.195 -0.550 3.345 1.00 . A A . 158 ALA H 1 1 1 2346 1 1 158 ALA HA H 13.305 1.982 4.366 1.00 . A A . 158 ALA HA 1 1 1 2347 1 1 158 ALA HB1 H 13.715 1.810 2.018 1.00 . A A . 158 ALA HB1 1 1 1 2348 1 1 158 ALA HB2 H 12.426 2.990 2.257 1.00 . A A . 158 ALA HB2 1 1 1 2349 1 1 158 ALA HB3 H 12.040 1.360 1.704 1.00 . A A . 158 ALA HB3 1 1 1 2350 1 1 158 ALA N N 12.755 0.052 3.876 1.00 . A A . 158 ALA N 1 1 1 2351 1 1 158 ALA O O 10.314 1.031 4.549 1.00 . A A . 158 ALA O 1 1 1 2352 1 1 159 THR C C 9.149 4.763 4.080 1.00 . A A . 159 THR C 1 1 1 2353 1 1 159 THR CA C 9.703 3.700 5.021 1.00 . A A . 159 THR CA 1 1 1 2354 1 1 159 THR CB C 9.888 4.285 6.422 1.00 . A A . 159 THR CB 1 1 1 2355 1 1 159 THR CG2 C 10.642 3.367 7.360 1.00 . A A . 159 THR CG2 1 1 1 2356 1 1 159 THR H H 11.692 3.814 4.307 1.00 . A A . 159 THR H 1 1 1 2357 1 1 159 THR HA H 9.005 2.878 5.071 1.00 . A A . 159 THR HA 1 1 1 2358 1 1 159 THR HB H 8.916 4.472 6.854 1.00 . A A . 159 THR HB 1 1 1 2359 1 1 159 THR HG1 H 11.379 5.405 5.824 1.00 . A A . 159 THR HG1 1 1 1 2360 1 1 159 THR HG21 H 11.171 2.621 6.785 1.00 . A A . 159 THR HG21 1 1 1 2361 1 1 159 THR HG22 H 9.945 2.881 8.026 1.00 . A A . 159 THR HG22 1 1 1 2362 1 1 159 THR HG23 H 11.349 3.945 7.938 1.00 . A A . 159 THR HG23 1 1 1 2363 1 1 159 THR N N 10.970 3.184 4.514 1.00 . A A . 159 THR N 1 1 1 2364 1 1 159 THR O O 9.907 5.528 3.483 1.00 . A A . 159 THR O 1 1 1 2365 1 1 159 THR OG1 O 10.593 5.513 6.364 1.00 . A A . 159 THR OG1 1 1 1 2366 1 1 160 ARG C C 5.958 6.400 3.694 1.00 . A A . 160 ARG C 1 1 1 2367 1 1 160 ARG CA C 7.195 5.774 3.057 1.00 . A A . 160 ARG CA 1 1 1 2368 1 1 160 ARG CB C 6.813 5.109 1.732 1.00 . A A . 160 ARG CB 1 1 1 2369 1 1 160 ARG CD C 4.627 4.082 2.432 1.00 . A A . 160 ARG CD 1 1 1 2370 1 1 160 ARG CG C 6.027 3.818 1.902 1.00 . A A . 160 ARG CG 1 1 1 2371 1 1 160 ARG CZ C 3.594 1.883 2.028 1.00 . A A . 160 ARG CZ 1 1 1 2372 1 1 160 ARG H H 7.271 4.166 4.434 1.00 . A A . 160 ARG H 1 1 1 2373 1 1 160 ARG HA H 7.913 6.555 2.858 1.00 . A A . 160 ARG HA 1 1 1 2374 1 1 160 ARG HB2 H 6.211 5.798 1.158 1.00 . A A . 160 ARG HB2 1 1 1 2375 1 1 160 ARG HB3 H 7.714 4.887 1.181 1.00 . A A . 160 ARG HB3 1 1 1 2376 1 1 160 ARG HD2 H 4.627 3.929 3.501 1.00 . A A . 160 ARG HD2 1 1 1 2377 1 1 160 ARG HD3 H 4.362 5.106 2.217 1.00 . A A . 160 ARG HD3 1 1 1 2378 1 1 160 ARG HE H 2.958 3.605 1.248 1.00 . A A . 160 ARG HE 1 1 1 2379 1 1 160 ARG HG2 H 5.951 3.326 0.943 1.00 . A A . 160 ARG HG2 1 1 1 2380 1 1 160 ARG HG3 H 6.551 3.178 2.596 1.00 . A A . 160 ARG HG3 1 1 1 2381 1 1 160 ARG HH11 H 5.214 1.837 3.239 1.00 . A A . 160 ARG HH11 1 1 1 2382 1 1 160 ARG HH12 H 4.462 0.305 2.948 1.00 . A A . 160 ARG HH12 1 1 1 2383 1 1 160 ARG HH21 H 1.968 1.592 0.866 1.00 . A A . 160 ARG HH21 1 1 1 2384 1 1 160 ARG HH22 H 2.620 0.166 1.600 1.00 . A A . 160 ARG HH22 1 1 1 2385 1 1 160 ARG N N 7.828 4.804 3.940 1.00 . A A . 160 ARG N 1 1 1 2386 1 1 160 ARG NE N 3.634 3.197 1.829 1.00 . A A . 160 ARG NE 1 1 1 2387 1 1 160 ARG NH1 N 4.498 1.294 2.802 1.00 . A A . 160 ARG NH1 1 1 1 2388 1 1 160 ARG NH2 N 2.650 1.154 1.451 1.00 . A A . 160 ARG NH2 1 1 1 2389 1 1 160 ARG O O 5.298 5.790 4.540 1.00 . A A . 160 ARG O 1 1 1 2390 1 1 161 LEU C C 3.615 8.793 2.584 1.00 . A A . 161 LEU C 1 1 1 2391 1 1 161 LEU CA C 4.481 8.341 3.755 1.00 . A A . 161 LEU CA 1 1 1 2392 1 1 161 LEU CB C 4.911 9.552 4.589 1.00 . A A . 161 LEU CB 1 1 1 2393 1 1 161 LEU CD1 C 4.542 11.057 6.564 1.00 . A A . 161 LEU CD1 1 1 1 2394 1 1 161 LEU CD2 C 2.588 10.281 5.203 1.00 . A A . 161 LEU CD2 1 1 1 2395 1 1 161 LEU CG C 3.966 9.915 5.739 1.00 . A A . 161 LEU CG 1 1 1 2396 1 1 161 LEU H H 6.207 8.036 2.576 1.00 . A A . 161 LEU H 1 1 1 2397 1 1 161 LEU HA H 3.908 7.668 4.375 1.00 . A A . 161 LEU HA 1 1 1 2398 1 1 161 LEU HB2 H 5.887 9.348 5.004 1.00 . A A . 161 LEU HB2 1 1 1 2399 1 1 161 LEU HB3 H 4.988 10.406 3.934 1.00 . A A . 161 LEU HB3 1 1 1 2400 1 1 161 LEU HD11 H 4.140 11.996 6.211 1.00 . A A . 161 LEU HD11 1 1 1 2401 1 1 161 LEU HD12 H 5.618 11.066 6.466 1.00 . A A . 161 LEU HD12 1 1 1 2402 1 1 161 LEU HD13 H 4.278 10.921 7.603 1.00 . A A . 161 LEU HD13 1 1 1 2403 1 1 161 LEU HD21 H 2.215 11.149 5.727 1.00 . A A . 161 LEU HD21 1 1 1 2404 1 1 161 LEU HD22 H 1.911 9.453 5.353 1.00 . A A . 161 LEU HD22 1 1 1 2405 1 1 161 LEU HD23 H 2.657 10.500 4.148 1.00 . A A . 161 LEU HD23 1 1 1 2406 1 1 161 LEU HG H 3.856 9.059 6.388 1.00 . A A . 161 LEU HG 1 1 1 2407 1 1 161 LEU N N 5.645 7.617 3.261 1.00 . A A . 161 LEU N 1 1 1 2408 1 1 161 LEU O O 4.095 9.467 1.667 1.00 . A A . 161 LEU O 1 1 1 2409 1 1 162 GLU C C 0.431 9.830 2.004 1.00 . A A . 162 GLU C 1 1 1 2410 1 1 162 GLU CA C 1.414 8.760 1.545 1.00 . A A . 162 GLU CA 1 1 1 2411 1 1 162 GLU CB C 0.651 7.520 1.075 1.00 . A A . 162 GLU CB 1 1 1 2412 1 1 162 GLU CD C 0.324 6.320 -1.123 1.00 . A A . 162 GLU CD 1 1 1 2413 1 1 162 GLU CG C 1.318 6.797 -0.083 1.00 . A A . 162 GLU CG 1 1 1 2414 1 1 162 GLU H H 2.023 7.863 3.364 1.00 . A A . 162 GLU H 1 1 1 2415 1 1 162 GLU HA H 1.991 9.149 0.720 1.00 . A A . 162 GLU HA 1 1 1 2416 1 1 162 GLU HB2 H 0.566 6.829 1.901 1.00 . A A . 162 GLU HB2 1 1 1 2417 1 1 162 GLU HB3 H -0.340 7.817 0.763 1.00 . A A . 162 GLU HB3 1 1 1 2418 1 1 162 GLU HG2 H 2.015 7.472 -0.558 1.00 . A A . 162 GLU HG2 1 1 1 2419 1 1 162 GLU HG3 H 1.853 5.942 0.303 1.00 . A A . 162 GLU HG3 1 1 1 2420 1 1 162 GLU N N 2.343 8.406 2.612 1.00 . A A . 162 GLU N 1 1 1 2421 1 1 162 GLU O O 0.017 9.853 3.164 1.00 . A A . 162 GLU O 1 1 1 2422 1 1 162 GLU OE1 O -0.817 5.983 -0.743 1.00 . A A . 162 GLU OE1 1 1 1 2423 1 1 162 GLU OE2 O 0.685 6.282 -2.318 1.00 . A A . 162 GLU OE2 1 1 1 2424 1 1 163 TYR C C -1.971 11.855 0.312 1.00 . A A . 163 TYR C 1 1 1 2425 1 1 163 TYR CA C -0.874 11.792 1.372 1.00 . A A . 163 TYR CA 1 1 1 2426 1 1 163 TYR CB C -0.135 13.131 1.445 1.00 . A A . 163 TYR CB 1 1 1 2427 1 1 163 TYR CD1 C 0.523 12.893 3.871 1.00 . A A . 163 TYR CD1 1 1 1 2428 1 1 163 TYR CD2 C -0.401 14.970 3.154 1.00 . A A . 163 TYR CD2 1 1 1 2429 1 1 163 TYR CE1 C 0.646 13.387 5.156 1.00 . A A . 163 TYR CE1 1 1 1 2430 1 1 163 TYR CE2 C -0.280 15.472 4.436 1.00 . A A . 163 TYR CE2 1 1 1 2431 1 1 163 TYR CG C -0.002 13.675 2.850 1.00 . A A . 163 TYR CG 1 1 1 2432 1 1 163 TYR CZ C 0.244 14.676 5.433 1.00 . A A . 163 TYR CZ 1 1 1 2433 1 1 163 TYR H H 0.429 10.635 0.174 1.00 . A A . 163 TYR H 1 1 1 2434 1 1 163 TYR HA H -1.327 11.587 2.331 1.00 . A A . 163 TYR HA 1 1 1 2435 1 1 163 TYR HB2 H 0.859 13.007 1.043 1.00 . A A . 163 TYR HB2 1 1 1 2436 1 1 163 TYR HB3 H -0.668 13.862 0.855 1.00 . A A . 163 TYR HB3 1 1 1 2437 1 1 163 TYR HD1 H 0.837 11.884 3.651 1.00 . A A . 163 TYR HD1 1 1 1 2438 1 1 163 TYR HD2 H -0.812 15.591 2.371 1.00 . A A . 163 TYR HD2 1 1 1 2439 1 1 163 TYR HE1 H 1.057 12.764 5.937 1.00 . A A . 163 TYR HE1 1 1 1 2440 1 1 163 TYR HE2 H -0.596 16.481 4.653 1.00 . A A . 163 TYR HE2 1 1 1 2441 1 1 163 TYR HH H 1.237 14.962 7.054 1.00 . A A . 163 TYR HH 1 1 1 2442 1 1 163 TYR N N 0.062 10.713 1.079 1.00 . A A . 163 TYR N 1 1 1 2443 1 1 163 TYR O O -1.855 11.246 -0.753 1.00 . A A . 163 TYR O 1 1 1 2444 1 1 163 TYR OH O 0.365 15.172 6.711 1.00 . A A . 163 TYR OH 1 1 1 2445 1 1 164 GLN C C -3.863 13.801 -1.368 1.00 . A A . 164 GLN C 1 1 1 2446 1 1 164 GLN CA C -4.153 12.735 -0.315 1.00 . A A . 164 GLN CA 1 1 1 2447 1 1 164 GLN CB C -5.432 13.090 0.446 1.00 . A A . 164 GLN CB 1 1 1 2448 1 1 164 GLN CD C -6.249 15.381 1.136 1.00 . A A . 164 GLN CD 1 1 1 2449 1 1 164 GLN CG C -5.267 14.257 1.406 1.00 . A A . 164 GLN CG 1 1 1 2450 1 1 164 GLN H H -3.069 13.055 1.475 1.00 . A A . 164 GLN H 1 1 1 2451 1 1 164 GLN HA H -4.292 11.786 -0.811 1.00 . A A . 164 GLN HA 1 1 1 2452 1 1 164 GLN HB2 H -6.202 13.344 -0.268 1.00 . A A . 164 GLN HB2 1 1 1 2453 1 1 164 GLN HB3 H -5.750 12.227 1.013 1.00 . A A . 164 GLN HB3 1 1 1 2454 1 1 164 GLN HE21 H -7.379 14.793 2.663 1.00 . A A . 164 GLN HE21 1 1 1 2455 1 1 164 GLN HE22 H -7.949 16.174 1.795 1.00 . A A . 164 GLN HE22 1 1 1 2456 1 1 164 GLN HG2 H -5.420 13.901 2.414 1.00 . A A . 164 GLN HG2 1 1 1 2457 1 1 164 GLN HG3 H -4.263 14.645 1.312 1.00 . A A . 164 GLN HG3 1 1 1 2458 1 1 164 GLN N N -3.035 12.595 0.611 1.00 . A A . 164 GLN N 1 1 1 2459 1 1 164 GLN NE2 N -7.298 15.457 1.947 1.00 . A A . 164 GLN NE2 1 1 1 2460 1 1 164 GLN O O -4.285 13.681 -2.518 1.00 . A A . 164 GLN O 1 1 1 2461 1 1 164 GLN OE1 O -6.066 16.171 0.211 1.00 . A A . 164 GLN OE1 1 1 1 2462 1 1 165 TRP C C -1.315 15.903 -2.225 1.00 . A A . 165 TRP C 1 1 1 2463 1 1 165 TRP CA C -2.800 15.929 -1.879 1.00 . A A . 165 TRP CA 1 1 1 2464 1 1 165 TRP CB C -3.171 17.279 -1.258 1.00 . A A . 165 TRP CB 1 1 1 2465 1 1 165 TRP CD1 C -5.433 17.695 -2.387 1.00 . A A . 165 TRP CD1 1 1 1 2466 1 1 165 TRP CD2 C -3.938 19.333 -2.693 1.00 . A A . 165 TRP CD2 1 1 1 2467 1 1 165 TRP CE2 C -5.129 19.682 -3.359 1.00 . A A . 165 TRP CE2 1 1 1 2468 1 1 165 TRP CE3 C -2.854 20.214 -2.746 1.00 . A A . 165 TRP CE3 1 1 1 2469 1 1 165 TRP CG C -4.154 18.058 -2.077 1.00 . A A . 165 TRP CG 1 1 1 2470 1 1 165 TRP CH2 C -4.188 21.716 -4.102 1.00 . A A . 165 TRP CH2 1 1 1 2471 1 1 165 TRP CZ2 C -5.265 20.873 -4.068 1.00 . A A . 165 TRP CZ2 1 1 1 2472 1 1 165 TRP CZ3 C -2.991 21.396 -3.450 1.00 . A A . 165 TRP CZ3 1 1 1 2473 1 1 165 TRP H H -2.835 14.884 -0.038 1.00 . A A . 165 TRP H 1 1 1 2474 1 1 165 TRP HA H -3.370 15.792 -2.785 1.00 . A A . 165 TRP HA 1 1 1 2475 1 1 165 TRP HB2 H -3.607 17.112 -0.285 1.00 . A A . 165 TRP HB2 1 1 1 2476 1 1 165 TRP HB3 H -2.278 17.878 -1.150 1.00 . A A . 165 TRP HB3 1 1 1 2477 1 1 165 TRP HD1 H -5.898 16.774 -2.066 1.00 . A A . 165 TRP HD1 1 1 1 2478 1 1 165 TRP HE1 H -6.942 18.636 -3.505 1.00 . A A . 165 TRP HE1 1 1 1 2479 1 1 165 TRP HE3 H -1.923 19.985 -2.249 1.00 . A A . 165 TRP HE3 1 1 1 2480 1 1 165 TRP HH2 H -4.249 22.650 -4.641 1.00 . A A . 165 TRP HH2 1 1 1 2481 1 1 165 TRP HZ2 H -6.181 21.134 -4.576 1.00 . A A . 165 TRP HZ2 1 1 1 2482 1 1 165 TRP HZ3 H -2.164 22.089 -3.502 1.00 . A A . 165 TRP HZ3 1 1 1 2483 1 1 165 TRP N N -3.143 14.843 -0.967 1.00 . A A . 165 TRP N 1 1 1 2484 1 1 165 TRP NE1 N -6.026 18.666 -3.157 1.00 . A A . 165 TRP NE1 1 1 1 2485 1 1 165 TRP O O -0.502 15.356 -1.479 1.00 . A A . 165 TRP O 1 1 1 2486 1 1 166 VAL C C 0.918 17.982 -3.895 1.00 . A A . 166 VAL C 1 1 1 2487 1 1 166 VAL CA C 0.419 16.544 -3.809 1.00 . A A . 166 VAL CA 1 1 1 2488 1 1 166 VAL CB C 0.590 15.871 -5.184 1.00 . A A . 166 VAL CB 1 1 1 2489 1 1 166 VAL CG1 C 2.063 15.770 -5.551 1.00 . A A . 166 VAL CG1 1 1 1 2490 1 1 166 VAL CG2 C -0.068 14.497 -5.195 1.00 . A A . 166 VAL CG2 1 1 1 2491 1 1 166 VAL H H -1.662 16.916 -3.913 1.00 . A A . 166 VAL H 1 1 1 2492 1 1 166 VAL HA H 1.020 16.006 -3.090 1.00 . A A . 166 VAL HA 1 1 1 2493 1 1 166 VAL HB H 0.100 16.485 -5.926 1.00 . A A . 166 VAL HB 1 1 1 2494 1 1 166 VAL HG11 H 2.320 16.568 -6.232 1.00 . A A . 166 VAL HG11 1 1 1 2495 1 1 166 VAL HG12 H 2.252 14.818 -6.025 1.00 . A A . 166 VAL HG12 1 1 1 2496 1 1 166 VAL HG13 H 2.663 15.852 -4.657 1.00 . A A . 166 VAL HG13 1 1 1 2497 1 1 166 VAL HG21 H 0.695 13.732 -5.197 1.00 . A A . 166 VAL HG21 1 1 1 2498 1 1 166 VAL HG22 H -0.679 14.398 -6.079 1.00 . A A . 166 VAL HG22 1 1 1 2499 1 1 166 VAL HG23 H -0.686 14.386 -4.316 1.00 . A A . 166 VAL HG23 1 1 1 2500 1 1 166 VAL N N -0.968 16.498 -3.362 1.00 . A A . 166 VAL N 1 1 1 2501 1 1 166 VAL O O 0.164 18.892 -4.239 1.00 . A A . 166 VAL O 1 1 1 2502 1 1 167 ASN C C 2.714 20.100 -5.024 1.00 . A A . 167 ASN C 1 1 1 2503 1 1 167 ASN CA C 2.793 19.509 -3.620 1.00 . A A . 167 ASN CA 1 1 1 2504 1 1 167 ASN CB C 4.251 19.448 -3.160 1.00 . A A . 167 ASN CB 1 1 1 2505 1 1 167 ASN CG C 4.381 19.426 -1.650 1.00 . A A . 167 ASN CG 1 1 1 2506 1 1 167 ASN H H 2.745 17.416 -3.312 1.00 . A A . 167 ASN H 1 1 1 2507 1 1 167 ASN HA H 2.239 20.143 -2.944 1.00 . A A . 167 ASN HA 1 1 1 2508 1 1 167 ASN HB2 H 4.709 18.554 -3.555 1.00 . A A . 167 ASN HB2 1 1 1 2509 1 1 167 ASN HB3 H 4.777 20.313 -3.537 1.00 . A A . 167 ASN HB3 1 1 1 2510 1 1 167 ASN HD21 H 6.166 20.292 -1.765 1.00 . A A . 167 ASN HD21 1 1 1 2511 1 1 167 ASN HD22 H 5.608 19.934 -0.170 1.00 . A A . 167 ASN HD22 1 1 1 2512 1 1 167 ASN N N 2.194 18.181 -3.579 1.00 . A A . 167 ASN N 1 1 1 2513 1 1 167 ASN ND2 N 5.498 19.936 -1.144 1.00 . A A . 167 ASN ND2 1 1 1 2514 1 1 167 ASN O O 2.438 21.288 -5.194 1.00 . A A . 167 ASN O 1 1 1 2515 1 1 167 ASN OD1 O 3.487 18.957 -0.945 1.00 . A A . 167 ASN OD1 1 1 1 2516 1 1 168 ASN C C 1.780 19.016 -8.171 1.00 . A A . 168 ASN C 1 1 1 2517 1 1 168 ASN CA C 2.914 19.704 -7.418 1.00 . A A . 168 ASN CA 1 1 1 2518 1 1 168 ASN CB C 4.249 19.416 -8.108 1.00 . A A . 168 ASN CB 1 1 1 2519 1 1 168 ASN CG C 4.732 18.000 -7.864 1.00 . A A . 168 ASN CG 1 1 1 2520 1 1 168 ASN H H 3.173 18.328 -5.829 1.00 . A A . 168 ASN H 1 1 1 2521 1 1 168 ASN HA H 2.739 20.769 -7.423 1.00 . A A . 168 ASN HA 1 1 1 2522 1 1 168 ASN HB2 H 4.136 19.559 -9.172 1.00 . A A . 168 ASN HB2 1 1 1 2523 1 1 168 ASN HB3 H 4.996 20.101 -7.734 1.00 . A A . 168 ASN HB3 1 1 1 2524 1 1 168 ASN HD21 H 3.336 17.286 -9.086 1.00 . A A . 168 ASN HD21 1 1 1 2525 1 1 168 ASN HD22 H 4.373 16.109 -8.363 1.00 . A A . 168 ASN HD22 1 1 1 2526 1 1 168 ASN N N 2.958 19.264 -6.028 1.00 . A A . 168 ASN N 1 1 1 2527 1 1 168 ASN ND2 N 4.081 17.034 -8.502 1.00 . A A . 168 ASN ND2 1 1 1 2528 1 1 168 ASN O O 1.044 18.209 -7.603 1.00 . A A . 168 ASN O 1 1 1 2529 1 1 168 ASN OD1 O 5.681 17.776 -7.112 1.00 . A A . 168 ASN OD1 1 1 1 2530 1 1 169 ILE C C 1.129 18.419 -11.677 1.00 . A A . 169 ILE C 1 1 1 2531 1 1 169 ILE CA C 0.601 18.753 -10.284 1.00 . A A . 169 ILE CA 1 1 1 2532 1 1 169 ILE CB C -0.611 19.698 -10.414 1.00 . A A . 169 ILE CB 1 1 1 2533 1 1 169 ILE CD1 C -3.113 19.540 -10.854 1.00 . A A . 169 ILE CD1 1 1 1 2534 1 1 169 ILE CG1 C -1.735 19.022 -11.202 1.00 . A A . 169 ILE CG1 1 1 1 2535 1 1 169 ILE CG2 C -0.200 21.004 -11.079 1.00 . A A . 169 ILE CG2 1 1 1 2536 1 1 169 ILE H H 2.264 19.989 -9.850 1.00 . A A . 169 ILE H 1 1 1 2537 1 1 169 ILE HA H 0.271 17.841 -9.808 1.00 . A A . 169 ILE HA 1 1 1 2538 1 1 169 ILE HB H -0.966 19.928 -9.420 1.00 . A A . 169 ILE HB 1 1 1 2539 1 1 169 ILE HD11 H -3.047 20.192 -9.995 1.00 . A A . 169 ILE HD11 1 1 1 2540 1 1 169 ILE HD12 H -3.764 18.709 -10.626 1.00 . A A . 169 ILE HD12 1 1 1 2541 1 1 169 ILE HD13 H -3.513 20.091 -11.693 1.00 . A A . 169 ILE HD13 1 1 1 2542 1 1 169 ILE HG12 H -1.576 19.187 -12.257 1.00 . A A . 169 ILE HG12 1 1 1 2543 1 1 169 ILE HG13 H -1.718 17.961 -11.001 1.00 . A A . 169 ILE HG13 1 1 1 2544 1 1 169 ILE HG21 H -0.458 20.970 -12.128 1.00 . A A . 169 ILE HG21 1 1 1 2545 1 1 169 ILE HG22 H 0.867 21.141 -10.975 1.00 . A A . 169 ILE HG22 1 1 1 2546 1 1 169 ILE HG23 H -0.716 21.827 -10.608 1.00 . A A . 169 ILE HG23 1 1 1 2547 1 1 169 ILE N N 1.646 19.340 -9.453 1.00 . A A . 169 ILE N 1 1 1 2548 1 1 169 ILE O O 1.578 19.301 -12.409 1.00 . A A . 169 ILE O 1 1 1 2549 1 1 170 GLY C C 0.559 17.036 -14.447 1.00 . A A . 170 GLY C 1 1 1 2550 1 1 170 GLY CA C 1.543 16.715 -13.340 1.00 . A A . 170 GLY CA 1 1 1 2551 1 1 170 GLY H H 0.701 16.482 -11.412 1.00 . A A . 170 GLY H 1 1 1 2552 1 1 170 GLY HA2 H 2.480 17.211 -13.551 1.00 . A A . 170 GLY HA2 1 1 1 2553 1 1 170 GLY HA3 H 1.710 15.648 -13.319 1.00 . A A . 170 GLY HA3 1 1 1 2554 1 1 170 GLY N N 1.070 17.141 -12.036 1.00 . A A . 170 GLY N 1 1 1 2555 1 1 170 GLY O O 0.484 18.174 -14.910 1.00 . A A . 170 GLY O 1 1 1 2556 1 1 171 ASP C C -2.551 15.688 -15.499 1.00 . A A . 171 ASP C 1 1 1 2557 1 1 171 ASP CA C -1.184 16.210 -15.933 1.00 . A A . 171 ASP CA 1 1 1 2558 1 1 171 ASP CB C -0.731 15.494 -17.207 1.00 . A A . 171 ASP CB 1 1 1 2559 1 1 171 ASP CG C -0.085 16.439 -18.202 1.00 . A A . 171 ASP CG 1 1 1 2560 1 1 171 ASP H H -0.093 15.146 -14.464 1.00 . A A . 171 ASP H 1 1 1 2561 1 1 171 ASP HA H -1.264 17.268 -16.134 1.00 . A A . 171 ASP HA 1 1 1 2562 1 1 171 ASP HB2 H -0.013 14.731 -16.947 1.00 . A A . 171 ASP HB2 1 1 1 2563 1 1 171 ASP HB3 H -1.586 15.033 -17.679 1.00 . A A . 171 ASP HB3 1 1 1 2564 1 1 171 ASP N N -0.199 16.030 -14.873 1.00 . A A . 171 ASP N 1 1 1 2565 1 1 171 ASP O O -2.661 14.595 -14.945 1.00 . A A . 171 ASP O 1 1 1 2566 1 1 171 ASP OD1 O 0.606 17.382 -17.763 1.00 . A A . 171 ASP OD1 1 1 1 2567 1 1 171 ASP OD2 O -0.271 16.235 -19.420 1.00 . A A . 171 ASP OD2 1 1 1 2568 1 1 172 ALA C C -5.974 16.947 -16.132 1.00 . A A . 172 ALA C 1 1 1 2569 1 1 172 ALA CA C -4.948 16.094 -15.394 1.00 . A A . 172 ALA CA 1 1 1 2570 1 1 172 ALA CB C -5.145 16.212 -13.890 1.00 . A A . 172 ALA CB 1 1 1 2571 1 1 172 ALA H H -3.437 17.337 -16.202 1.00 . A A . 172 ALA H 1 1 1 2572 1 1 172 ALA HA H -5.088 15.060 -15.671 1.00 . A A . 172 ALA HA 1 1 1 2573 1 1 172 ALA HB1 H -4.887 17.211 -13.570 1.00 . A A . 172 ALA HB1 1 1 1 2574 1 1 172 ALA HB2 H -4.510 15.498 -13.387 1.00 . A A . 172 ALA HB2 1 1 1 2575 1 1 172 ALA HB3 H -6.177 16.011 -13.645 1.00 . A A . 172 ALA HB3 1 1 1 2576 1 1 172 ALA N N -3.589 16.477 -15.757 1.00 . A A . 172 ALA N 1 1 1 2577 1 1 172 ALA O O -5.870 18.173 -16.164 1.00 . A A . 172 ALA O 1 1 1 2578 1 1 173 GLY C C -9.306 17.073 -16.690 1.00 . A A . 173 GLY C 1 1 1 2579 1 1 173 GLY CA C -7.997 17.003 -17.453 1.00 . A A . 173 GLY CA 1 1 1 2580 1 1 173 GLY H H -6.998 15.312 -16.664 1.00 . A A . 173 GLY H 1 1 1 2581 1 1 173 GLY HA2 H -7.654 18.008 -17.649 1.00 . A A . 173 GLY HA2 1 1 1 2582 1 1 173 GLY HA3 H -8.169 16.503 -18.395 1.00 . A A . 173 GLY HA3 1 1 1 2583 1 1 173 GLY N N -6.966 16.289 -16.723 1.00 . A A . 173 GLY N 1 1 1 2584 1 1 173 GLY O O -10.056 18.040 -16.819 1.00 . A A . 173 GLY O 1 1 1 2585 1 1 174 THR C C -10.601 15.183 -13.831 1.00 . A A . 174 THR C 1 1 1 2586 1 1 174 THR CA C -10.806 15.994 -15.106 1.00 . A A . 174 THR CA 1 1 1 2587 1 1 174 THR CB C -11.942 15.390 -15.932 1.00 . A A . 174 THR CB 1 1 1 2588 1 1 174 THR CG2 C -11.680 13.961 -16.357 1.00 . A A . 174 THR CG2 1 1 1 2589 1 1 174 THR H H -8.941 15.304 -15.832 1.00 . A A . 174 THR H 1 1 1 2590 1 1 174 THR HA H -11.068 17.006 -14.836 1.00 . A A . 174 THR HA 1 1 1 2591 1 1 174 THR HB H -12.077 15.981 -16.826 1.00 . A A . 174 THR HB 1 1 1 2592 1 1 174 THR HG1 H -13.033 14.948 -14.367 1.00 . A A . 174 THR HG1 1 1 1 2593 1 1 174 THR HG21 H -12.311 13.295 -15.788 1.00 . A A . 174 THR HG21 1 1 1 2594 1 1 174 THR HG22 H -10.643 13.716 -16.177 1.00 . A A . 174 THR HG22 1 1 1 2595 1 1 174 THR HG23 H -11.898 13.853 -17.409 1.00 . A A . 174 THR HG23 1 1 1 2596 1 1 174 THR N N -9.579 16.046 -15.893 1.00 . A A . 174 THR N 1 1 1 2597 1 1 174 THR O O -9.810 14.240 -13.804 1.00 . A A . 174 THR O 1 1 1 2598 1 1 174 THR OG1 O -13.156 15.405 -15.202 1.00 . A A . 174 THR OG1 1 1 1 2599 1 1 175 VAL C C -12.596 14.556 -10.927 1.00 . A A . 175 VAL C 1 1 1 2600 1 1 175 VAL CA C -11.216 14.863 -11.499 1.00 . A A . 175 VAL CA 1 1 1 2601 1 1 175 VAL CB C -10.423 15.693 -10.472 1.00 . A A . 175 VAL CB 1 1 1 2602 1 1 175 VAL CG1 C -8.974 15.846 -10.912 1.00 . A A . 175 VAL CG1 1 1 1 2603 1 1 175 VAL CG2 C -11.072 17.054 -10.270 1.00 . A A . 175 VAL CG2 1 1 1 2604 1 1 175 VAL H H -11.932 16.316 -12.861 1.00 . A A . 175 VAL H 1 1 1 2605 1 1 175 VAL HA H -10.690 13.934 -11.664 1.00 . A A . 175 VAL HA 1 1 1 2606 1 1 175 VAL HB H -10.435 15.169 -9.528 1.00 . A A . 175 VAL HB 1 1 1 2607 1 1 175 VAL HG11 H -8.870 16.743 -11.503 1.00 . A A . 175 VAL HG11 1 1 1 2608 1 1 175 VAL HG12 H -8.686 14.989 -11.503 1.00 . A A . 175 VAL HG12 1 1 1 2609 1 1 175 VAL HG13 H -8.339 15.913 -10.041 1.00 . A A . 175 VAL HG13 1 1 1 2610 1 1 175 VAL HG21 H -11.971 16.940 -9.682 1.00 . A A . 175 VAL HG21 1 1 1 2611 1 1 175 VAL HG22 H -11.323 17.479 -11.231 1.00 . A A . 175 VAL HG22 1 1 1 2612 1 1 175 VAL HG23 H -10.385 17.708 -9.755 1.00 . A A . 175 VAL HG23 1 1 1 2613 1 1 175 VAL N N -11.319 15.556 -12.777 1.00 . A A . 175 VAL N 1 1 1 2614 1 1 175 VAL O O -13.390 15.461 -10.674 1.00 . A A . 175 VAL O 1 1 1 2615 1 1 176 GLY C C -14.024 12.088 -8.892 1.00 . A A . 176 GLY C 1 1 1 2616 1 1 176 GLY CA C -14.160 12.867 -10.185 1.00 . A A . 176 GLY CA 1 1 1 2617 1 1 176 GLY H H -12.203 12.593 -10.947 1.00 . A A . 176 GLY H 1 1 1 2618 1 1 176 GLY HA2 H -14.755 13.749 -10.001 1.00 . A A . 176 GLY HA2 1 1 1 2619 1 1 176 GLY HA3 H -14.666 12.250 -10.913 1.00 . A A . 176 GLY HA3 1 1 1 2620 1 1 176 GLY N N -12.875 13.272 -10.726 1.00 . A A . 176 GLY N 1 1 1 2621 1 1 176 GLY O O -13.906 10.863 -8.907 1.00 . A A . 176 GLY O 1 1 1 2622 1 1 177 THR C C -14.888 12.786 -5.463 1.00 . A A . 177 THR C 1 1 1 2623 1 1 177 THR CA C -13.915 12.168 -6.462 1.00 . A A . 177 THR CA 1 1 1 2624 1 1 177 THR CB C -12.482 12.298 -5.945 1.00 . A A . 177 THR CB 1 1 1 2625 1 1 177 THR CG2 C -11.549 11.245 -6.502 1.00 . A A . 177 THR CG2 1 1 1 2626 1 1 177 THR H H -14.135 13.774 -7.823 1.00 . A A . 177 THR H 1 1 1 2627 1 1 177 THR HA H -14.153 11.121 -6.577 1.00 . A A . 177 THR HA 1 1 1 2628 1 1 177 THR HB H -12.489 12.199 -4.869 1.00 . A A . 177 THR HB 1 1 1 2629 1 1 177 THR HG1 H -11.048 13.631 -5.935 1.00 . A A . 177 THR HG1 1 1 1 2630 1 1 177 THR HG21 H -12.092 10.605 -7.181 1.00 . A A . 177 THR HG21 1 1 1 2631 1 1 177 THR HG22 H -11.149 10.653 -5.692 1.00 . A A . 177 THR HG22 1 1 1 2632 1 1 177 THR HG23 H -10.739 11.726 -7.030 1.00 . A A . 177 THR HG23 1 1 1 2633 1 1 177 THR N N -14.039 12.801 -7.770 1.00 . A A . 177 THR N 1 1 1 2634 1 1 177 THR O O -14.670 13.894 -4.972 1.00 . A A . 177 THR O 1 1 1 2635 1 1 177 THR OG1 O -11.944 13.567 -6.272 1.00 . A A . 177 THR OG1 1 1 1 2636 1 1 178 ARG C C -16.463 12.474 -2.789 1.00 . A A . 178 ARG C 1 1 1 2637 1 1 178 ARG CA C -16.973 12.538 -4.229 1.00 . A A . 178 ARG CA 1 1 1 2638 1 1 178 ARG CB C -18.256 11.714 -4.368 1.00 . A A . 178 ARG CB 1 1 1 2639 1 1 178 ARG CD C -19.635 12.758 -6.194 1.00 . A A . 178 ARG CD 1 1 1 2640 1 1 178 ARG CG C -19.483 12.550 -4.695 1.00 . A A . 178 ARG CG 1 1 1 2641 1 1 178 ARG CZ C -21.442 11.226 -6.872 1.00 . A A . 178 ARG CZ 1 1 1 2642 1 1 178 ARG H H -16.081 11.188 -5.594 1.00 . A A . 178 ARG H 1 1 1 2643 1 1 178 ARG HA H -17.191 13.566 -4.474 1.00 . A A . 178 ARG HA 1 1 1 2644 1 1 178 ARG HB2 H -18.121 10.989 -5.157 1.00 . A A . 178 ARG HB2 1 1 1 2645 1 1 178 ARG HB3 H -18.441 11.192 -3.440 1.00 . A A . 178 ARG HB3 1 1 1 2646 1 1 178 ARG HD2 H -19.407 13.788 -6.426 1.00 . A A . 178 ARG HD2 1 1 1 2647 1 1 178 ARG HD3 H -18.939 12.112 -6.708 1.00 . A A . 178 ARG HD3 1 1 1 2648 1 1 178 ARG HE H -21.593 13.215 -6.807 1.00 . A A . 178 ARG HE 1 1 1 2649 1 1 178 ARG HG2 H -20.361 12.044 -4.322 1.00 . A A . 178 ARG HG2 1 1 1 2650 1 1 178 ARG HG3 H -19.389 13.513 -4.215 1.00 . A A . 178 ARG HG3 1 1 1 2651 1 1 178 ARG HH11 H -19.714 10.308 -6.360 1.00 . A A . 178 ARG HH11 1 1 1 2652 1 1 178 ARG HH12 H -21.000 9.253 -6.841 1.00 . A A . 178 ARG HH12 1 1 1 2653 1 1 178 ARG HH21 H -23.286 11.828 -7.440 1.00 . A A . 178 ARG HH21 1 1 1 2654 1 1 178 ARG HH22 H -23.027 10.116 -7.454 1.00 . A A . 178 ARG HH22 1 1 1 2655 1 1 178 ARG N N -15.963 12.062 -5.168 1.00 . A A . 178 ARG N 1 1 1 2656 1 1 178 ARG NE N -20.989 12.458 -6.654 1.00 . A A . 178 ARG NE 1 1 1 2657 1 1 178 ARG NH1 N -20.653 10.176 -6.675 1.00 . A A . 178 ARG NH1 1 1 1 2658 1 1 178 ARG NH2 N -22.687 11.041 -7.289 1.00 . A A . 178 ARG NH2 1 1 1 2659 1 1 178 ARG O O -16.372 13.498 -2.111 1.00 . A A . 178 ARG O 1 1 1 2660 1 1 179 PRO C C -14.267 11.740 -0.712 1.00 . A A . 179 PRO C 1 1 1 2661 1 1 179 PRO CA C -15.628 11.086 -0.930 1.00 . A A . 179 PRO CA 1 1 1 2662 1 1 179 PRO CB C -15.522 9.565 -0.780 1.00 . A A . 179 PRO CB 1 1 1 2663 1 1 179 PRO CD C -16.204 9.991 -3.032 1.00 . A A . 179 PRO CD 1 1 1 2664 1 1 179 PRO CG C -15.414 9.046 -2.172 1.00 . A A . 179 PRO CG 1 1 1 2665 1 1 179 PRO HA H -16.328 11.473 -0.204 1.00 . A A . 179 PRO HA 1 1 1 2666 1 1 179 PRO HB2 H -14.647 9.320 -0.197 1.00 . A A . 179 PRO HB2 1 1 1 2667 1 1 179 PRO HB3 H -16.406 9.188 -0.287 1.00 . A A . 179 PRO HB3 1 1 1 2668 1 1 179 PRO HD2 H -15.751 10.077 -4.008 1.00 . A A . 179 PRO HD2 1 1 1 2669 1 1 179 PRO HD3 H -17.228 9.658 -3.117 1.00 . A A . 179 PRO HD3 1 1 1 2670 1 1 179 PRO HG2 H -14.379 9.034 -2.480 1.00 . A A . 179 PRO HG2 1 1 1 2671 1 1 179 PRO HG3 H -15.833 8.052 -2.226 1.00 . A A . 179 PRO HG3 1 1 1 2672 1 1 179 PRO N N -16.125 11.268 -2.299 1.00 . A A . 179 PRO N 1 1 1 2673 1 1 179 PRO O O -14.085 12.517 0.225 1.00 . A A . 179 PRO O 1 1 1 2674 1 1 180 ASP C C -11.121 11.581 -2.681 1.00 . A A . 180 ASP C 1 1 1 2675 1 1 180 ASP CA C -11.971 11.980 -1.479 1.00 . A A . 180 ASP CA 1 1 1 2676 1 1 180 ASP CB C -11.300 11.514 -0.183 1.00 . A A . 180 ASP CB 1 1 1 2677 1 1 180 ASP CG C -11.002 12.663 0.760 1.00 . A A . 180 ASP CG 1 1 1 2678 1 1 180 ASP H H -13.517 10.797 -2.308 1.00 . A A . 180 ASP H 1 1 1 2679 1 1 180 ASP HA H -12.061 13.056 -1.459 1.00 . A A . 180 ASP HA 1 1 1 2680 1 1 180 ASP HB2 H -11.954 10.819 0.323 1.00 . A A . 180 ASP HB2 1 1 1 2681 1 1 180 ASP HB3 H -10.371 11.018 -0.422 1.00 . A A . 180 ASP HB3 1 1 1 2682 1 1 180 ASP N N -13.314 11.422 -1.581 1.00 . A A . 180 ASP N 1 1 1 2683 1 1 180 ASP O O -11.520 10.737 -3.483 1.00 . A A . 180 ASP O 1 1 1 2684 1 1 180 ASP OD1 O -11.928 13.452 1.046 1.00 . A A . 180 ASP OD1 1 1 1 2685 1 1 180 ASP OD2 O -9.844 12.774 1.213 1.00 . A A . 180 ASP OD2 1 1 1 2686 1 1 181 ASN C C -7.983 10.882 -3.483 1.00 . A A . 181 ASN C 1 1 1 2687 1 1 181 ASN CA C -9.039 11.901 -3.900 1.00 . A A . 181 ASN CA 1 1 1 2688 1 1 181 ASN CB C -8.362 13.185 -4.383 1.00 . A A . 181 ASN CB 1 1 1 2689 1 1 181 ASN CG C -7.770 13.991 -3.244 1.00 . A A . 181 ASN CG 1 1 1 2690 1 1 181 ASN H H -9.684 12.855 -2.124 1.00 . A A . 181 ASN H 1 1 1 2691 1 1 181 ASN HA H -9.622 11.486 -4.708 1.00 . A A . 181 ASN HA 1 1 1 2692 1 1 181 ASN HB2 H -7.567 12.929 -5.068 1.00 . A A . 181 ASN HB2 1 1 1 2693 1 1 181 ASN HB3 H -9.089 13.798 -4.895 1.00 . A A . 181 ASN HB3 1 1 1 2694 1 1 181 ASN HD21 H -9.173 15.383 -3.467 1.00 . A A . 181 ASN HD21 1 1 1 2695 1 1 181 ASN HD22 H -8.022 15.671 -2.211 1.00 . A A . 181 ASN HD22 1 1 1 2696 1 1 181 ASN N N -9.947 12.192 -2.797 1.00 . A A . 181 ASN N 1 1 1 2697 1 1 181 ASN ND2 N -8.384 15.130 -2.944 1.00 . A A . 181 ASN ND2 1 1 1 2698 1 1 181 ASN O O -7.690 9.941 -4.220 1.00 . A A . 181 ASN O 1 1 1 2699 1 1 181 ASN OD1 O -6.773 13.595 -2.639 1.00 . A A . 181 ASN OD1 1 1 1 2700 1 1 182 GLY C C -6.566 9.853 -0.330 1.00 . A A . 182 GLY C 1 1 1 2701 1 1 182 GLY CA C -6.400 10.167 -1.804 1.00 . A A . 182 GLY CA 1 1 1 2702 1 1 182 GLY H H -7.690 11.844 -1.752 1.00 . A A . 182 GLY H 1 1 1 2703 1 1 182 GLY HA2 H -6.454 9.245 -2.364 1.00 . A A . 182 GLY HA2 1 1 1 2704 1 1 182 GLY HA3 H -5.428 10.612 -1.958 1.00 . A A . 182 GLY HA3 1 1 1 2705 1 1 182 GLY N N -7.416 11.077 -2.297 1.00 . A A . 182 GLY N 1 1 1 2706 1 1 182 GLY O O -7.575 10.210 0.278 1.00 . A A . 182 GLY O 1 1 1 2707 1 1 183 MET C C -4.230 8.951 2.291 1.00 . A A . 183 MET C 1 1 1 2708 1 1 183 MET CA C -5.612 8.820 1.657 1.00 . A A . 183 MET CA 1 1 1 2709 1 1 183 MET CB C -6.129 7.390 1.824 1.00 . A A . 183 MET CB 1 1 1 2710 1 1 183 MET CE C -9.552 8.268 0.191 1.00 . A A . 183 MET CE 1 1 1 2711 1 1 183 MET CG C -7.641 7.301 1.950 1.00 . A A . 183 MET CG 1 1 1 2712 1 1 183 MET H H -4.794 8.927 -0.292 1.00 . A A . 183 MET H 1 1 1 2713 1 1 183 MET HA H -6.288 9.499 2.155 1.00 . A A . 183 MET HA 1 1 1 2714 1 1 183 MET HB2 H -5.826 6.808 0.966 1.00 . A A . 183 MET HB2 1 1 1 2715 1 1 183 MET HB3 H -5.689 6.961 2.712 1.00 . A A . 183 MET HB3 1 1 1 2716 1 1 183 MET HE1 H -9.471 8.919 1.049 1.00 . A A . 183 MET HE1 1 1 1 2717 1 1 183 MET HE2 H -10.567 7.911 0.105 1.00 . A A . 183 MET HE2 1 1 1 2718 1 1 183 MET HE3 H -9.285 8.814 -0.701 1.00 . A A . 183 MET HE3 1 1 1 2719 1 1 183 MET HG2 H -7.883 6.545 2.682 1.00 . A A . 183 MET HG2 1 1 1 2720 1 1 183 MET HG3 H -8.017 8.257 2.284 1.00 . A A . 183 MET HG3 1 1 1 2721 1 1 183 MET N N -5.572 9.183 0.246 1.00 . A A . 183 MET N 1 1 1 2722 1 1 183 MET O O -3.237 8.474 1.741 1.00 . A A . 183 MET O 1 1 1 2723 1 1 183 MET SD S -8.444 6.875 0.393 1.00 . A A . 183 MET SD 1 1 1 2724 1 1 184 LEU C C -2.643 8.628 5.107 1.00 . A A . 184 LEU C 1 1 1 2725 1 1 184 LEU CA C -2.914 9.790 4.157 1.00 . A A . 184 LEU CA 1 1 1 2726 1 1 184 LEU CB C -2.936 11.107 4.936 1.00 . A A . 184 LEU CB 1 1 1 2727 1 1 184 LEU CD1 C -5.054 12.410 4.610 1.00 . A A . 184 LEU CD1 1 1 1 2728 1 1 184 LEU CD2 C -2.844 13.573 4.488 1.00 . A A . 184 LEU CD2 1 1 1 2729 1 1 184 LEU CG C -3.594 12.280 4.205 1.00 . A A . 184 LEU CG 1 1 1 2730 1 1 184 LEU H H -5.000 9.955 3.839 1.00 . A A . 184 LEU H 1 1 1 2731 1 1 184 LEU HA H -2.126 9.830 3.422 1.00 . A A . 184 LEU HA 1 1 1 2732 1 1 184 LEU HB2 H -3.467 10.943 5.863 1.00 . A A . 184 LEU HB2 1 1 1 2733 1 1 184 LEU HB3 H -1.918 11.381 5.168 1.00 . A A . 184 LEU HB3 1 1 1 2734 1 1 184 LEU HD11 H -5.346 13.449 4.574 1.00 . A A . 184 LEU HD11 1 1 1 2735 1 1 184 LEU HD12 H -5.184 12.034 5.615 1.00 . A A . 184 LEU HD12 1 1 1 2736 1 1 184 LEU HD13 H -5.668 11.839 3.930 1.00 . A A . 184 LEU HD13 1 1 1 2737 1 1 184 LEU HD21 H -2.815 14.176 3.592 1.00 . A A . 184 LEU HD21 1 1 1 2738 1 1 184 LEU HD22 H -1.836 13.344 4.801 1.00 . A A . 184 LEU HD22 1 1 1 2739 1 1 184 LEU HD23 H -3.349 14.118 5.272 1.00 . A A . 184 LEU HD23 1 1 1 2740 1 1 184 LEU HG H -3.558 12.097 3.141 1.00 . A A . 184 LEU HG 1 1 1 2741 1 1 184 LEU N N -4.174 9.598 3.450 1.00 . A A . 184 LEU N 1 1 1 2742 1 1 184 LEU O O -3.543 8.170 5.811 1.00 . A A . 184 LEU O 1 1 1 2743 1 1 185 SER C C 0.481 6.814 6.001 1.00 . A A . 185 SER C 1 1 1 2744 1 1 185 SER CA C -1.029 7.039 5.993 1.00 . A A . 185 SER CA 1 1 1 2745 1 1 185 SER CB C -1.740 5.761 5.546 1.00 . A A . 185 SER CB 1 1 1 2746 1 1 185 SER H H -0.722 8.555 4.539 1.00 . A A . 185 SER H 1 1 1 2747 1 1 185 SER HA H -1.348 7.283 6.995 1.00 . A A . 185 SER HA 1 1 1 2748 1 1 185 SER HB2 H -1.301 4.912 6.049 1.00 . A A . 185 SER HB2 1 1 1 2749 1 1 185 SER HB3 H -2.788 5.827 5.798 1.00 . A A . 185 SER HB3 1 1 1 2750 1 1 185 SER HG H -1.921 6.360 3.689 1.00 . A A . 185 SER HG 1 1 1 2751 1 1 185 SER N N -1.401 8.152 5.123 1.00 . A A . 185 SER N 1 1 1 2752 1 1 185 SER O O 1.206 7.343 5.155 1.00 . A A . 185 SER O 1 1 1 2753 1 1 185 SER OG O -1.618 5.572 4.146 1.00 . A A . 185 SER OG 1 1 1 2754 1 1 186 LEU C C 2.603 4.212 6.870 1.00 . A A . 186 LEU C 1 1 1 2755 1 1 186 LEU CA C 2.368 5.703 7.083 1.00 . A A . 186 LEU CA 1 1 1 2756 1 1 186 LEU CB C 2.901 6.116 8.461 1.00 . A A . 186 LEU CB 1 1 1 2757 1 1 186 LEU CD1 C 1.246 6.959 10.152 1.00 . A A . 186 LEU CD1 1 1 1 2758 1 1 186 LEU CD2 C 3.310 8.285 9.660 1.00 . A A . 186 LEU CD2 1 1 1 2759 1 1 186 LEU CG C 2.249 7.358 9.078 1.00 . A A . 186 LEU CG 1 1 1 2760 1 1 186 LEU H H 0.310 5.615 7.599 1.00 . A A . 186 LEU H 1 1 1 2761 1 1 186 LEU HA H 2.896 6.254 6.320 1.00 . A A . 186 LEU HA 1 1 1 2762 1 1 186 LEU HB2 H 2.758 5.286 9.139 1.00 . A A . 186 LEU HB2 1 1 1 2763 1 1 186 LEU HB3 H 3.961 6.301 8.369 1.00 . A A . 186 LEU HB3 1 1 1 2764 1 1 186 LEU HD11 H 0.388 7.614 10.106 1.00 . A A . 186 LEU HD11 1 1 1 2765 1 1 186 LEU HD12 H 1.709 7.040 11.125 1.00 . A A . 186 LEU HD12 1 1 1 2766 1 1 186 LEU HD13 H 0.930 5.939 9.989 1.00 . A A . 186 LEU HD13 1 1 1 2767 1 1 186 LEU HD21 H 3.647 7.895 10.610 1.00 . A A . 186 LEU HD21 1 1 1 2768 1 1 186 LEU HD22 H 2.889 9.269 9.805 1.00 . A A . 186 LEU HD22 1 1 1 2769 1 1 186 LEU HD23 H 4.147 8.347 8.980 1.00 . A A . 186 LEU HD23 1 1 1 2770 1 1 186 LEU HG H 1.717 7.898 8.309 1.00 . A A . 186 LEU HG 1 1 1 2771 1 1 186 LEU N N 0.945 6.014 6.961 1.00 . A A . 186 LEU N 1 1 1 2772 1 1 186 LEU O O 1.818 3.384 7.331 1.00 . A A . 186 LEU O 1 1 1 2773 1 1 187 GLY C C 5.438 2.181 5.691 1.00 . A A . 187 GLY C 1 1 1 2774 1 1 187 GLY CA C 3.967 2.466 5.919 1.00 . A A . 187 GLY CA 1 1 1 2775 1 1 187 GLY H H 4.277 4.565 5.815 1.00 . A A . 187 GLY H 1 1 1 2776 1 1 187 GLY HA2 H 3.631 1.889 6.767 1.00 . A A . 187 GLY HA2 1 1 1 2777 1 1 187 GLY HA3 H 3.415 2.152 5.046 1.00 . A A . 187 GLY HA3 1 1 1 2778 1 1 187 GLY N N 3.681 3.868 6.168 1.00 . A A . 187 GLY N 1 1 1 2779 1 1 187 GLY O O 6.248 3.098 5.554 1.00 . A A . 187 GLY O 1 1 1 2780 1 1 188 VAL C C 7.204 -0.585 4.307 1.00 . A A . 188 VAL C 1 1 1 2781 1 1 188 VAL CA C 7.151 0.463 5.415 1.00 . A A . 188 VAL CA 1 1 1 2782 1 1 188 VAL CB C 7.791 -0.118 6.695 1.00 . A A . 188 VAL CB 1 1 1 2783 1 1 188 VAL CG1 C 8.375 0.996 7.551 1.00 . A A . 188 VAL CG1 1 1 1 2784 1 1 188 VAL CG2 C 6.782 -0.934 7.491 1.00 . A A . 188 VAL CG2 1 1 1 2785 1 1 188 VAL H H 5.074 0.216 5.748 1.00 . A A . 188 VAL H 1 1 1 2786 1 1 188 VAL HA H 7.725 1.326 5.108 1.00 . A A . 188 VAL HA 1 1 1 2787 1 1 188 VAL HB H 8.599 -0.773 6.401 1.00 . A A . 188 VAL HB 1 1 1 2788 1 1 188 VAL HG11 H 9.303 0.662 7.991 1.00 . A A . 188 VAL HG11 1 1 1 2789 1 1 188 VAL HG12 H 7.677 1.252 8.334 1.00 . A A . 188 VAL HG12 1 1 1 2790 1 1 188 VAL HG13 H 8.560 1.863 6.935 1.00 . A A . 188 VAL HG13 1 1 1 2791 1 1 188 VAL HG21 H 6.242 -1.591 6.825 1.00 . A A . 188 VAL HG21 1 1 1 2792 1 1 188 VAL HG22 H 6.087 -0.269 7.982 1.00 . A A . 188 VAL HG22 1 1 1 2793 1 1 188 VAL HG23 H 7.300 -1.523 8.234 1.00 . A A . 188 VAL HG23 1 1 1 2794 1 1 188 VAL N N 5.775 0.895 5.640 1.00 . A A . 188 VAL N 1 1 1 2795 1 1 188 VAL O O 6.336 -1.454 4.225 1.00 . A A . 188 VAL O 1 1 1 2796 1 1 189 SER C C 9.793 -1.927 2.208 1.00 . A A . 189 SER C 1 1 1 2797 1 1 189 SER CA C 8.357 -1.435 2.343 1.00 . A A . 189 SER CA 1 1 1 2798 1 1 189 SER CB C 7.908 -0.781 1.035 1.00 . A A . 189 SER CB 1 1 1 2799 1 1 189 SER H H 8.875 0.224 3.556 1.00 . A A . 189 SER H 1 1 1 2800 1 1 189 SER HA H 7.718 -2.281 2.547 1.00 . A A . 189 SER HA 1 1 1 2801 1 1 189 SER HB2 H 7.867 -1.529 0.257 1.00 . A A . 189 SER HB2 1 1 1 2802 1 1 189 SER HB3 H 6.927 -0.348 1.169 1.00 . A A . 189 SER HB3 1 1 1 2803 1 1 189 SER HG H 9.671 -0.143 0.470 1.00 . A A . 189 SER HG 1 1 1 2804 1 1 189 SER N N 8.216 -0.494 3.449 1.00 . A A . 189 SER N 1 1 1 2805 1 1 189 SER O O 10.691 -1.466 2.913 1.00 . A A . 189 SER O 1 1 1 2806 1 1 189 SER OG O 8.807 0.240 0.639 1.00 . A A . 189 SER OG 1 1 1 2807 1 1 190 TYR C C 11.504 -3.761 -0.430 1.00 . A A . 190 TYR C 1 1 1 2808 1 1 190 TYR CA C 11.321 -3.431 1.048 1.00 . A A . 190 TYR CA 1 1 1 2809 1 1 190 TYR CB C 11.524 -4.690 1.892 1.00 . A A . 190 TYR CB 1 1 1 2810 1 1 190 TYR CD1 C 9.263 -5.787 2.139 1.00 . A A . 190 TYR CD1 1 1 1 2811 1 1 190 TYR CD2 C 10.876 -6.836 0.731 1.00 . A A . 190 TYR CD2 1 1 1 2812 1 1 190 TYR CE1 C 8.357 -6.792 1.857 1.00 . A A . 190 TYR CE1 1 1 1 2813 1 1 190 TYR CE2 C 9.975 -7.844 0.444 1.00 . A A . 190 TYR CE2 1 1 1 2814 1 1 190 TYR CG C 10.536 -5.792 1.582 1.00 . A A . 190 TYR CG 1 1 1 2815 1 1 190 TYR CZ C 8.718 -7.817 1.009 1.00 . A A . 190 TYR CZ 1 1 1 2816 1 1 190 TYR H H 9.240 -3.189 0.761 1.00 . A A . 190 TYR H 1 1 1 2817 1 1 190 TYR HA H 12.055 -2.692 1.334 1.00 . A A . 190 TYR HA 1 1 1 2818 1 1 190 TYR HB2 H 12.517 -5.076 1.717 1.00 . A A . 190 TYR HB2 1 1 1 2819 1 1 190 TYR HB3 H 11.421 -4.435 2.937 1.00 . A A . 190 TYR HB3 1 1 1 2820 1 1 190 TYR HD1 H 8.984 -4.981 2.801 1.00 . A A . 190 TYR HD1 1 1 1 2821 1 1 190 TYR HD2 H 11.861 -6.855 0.290 1.00 . A A . 190 TYR HD2 1 1 1 2822 1 1 190 TYR HE1 H 7.373 -6.770 2.300 1.00 . A A . 190 TYR HE1 1 1 1 2823 1 1 190 TYR HE2 H 10.258 -8.648 -0.220 1.00 . A A . 190 TYR HE2 1 1 1 2824 1 1 190 TYR HH H 8.276 -9.663 0.697 1.00 . A A . 190 TYR HH 1 1 1 2825 1 1 190 TYR N N 9.999 -2.867 1.290 1.00 . A A . 190 TYR N 1 1 1 2826 1 1 190 TYR O O 10.540 -4.083 -1.128 1.00 . A A . 190 TYR O 1 1 1 2827 1 1 190 TYR OH O 7.818 -8.819 0.726 1.00 . A A . 190 TYR OH 1 1 1 2828 1 1 191 ARG C C 13.114 -5.476 -2.539 1.00 . A A . 191 ARG C 1 1 1 2829 1 1 191 ARG CA C 13.051 -3.971 -2.297 1.00 . A A . 191 ARG CA 1 1 1 2830 1 1 191 ARG CB C 14.379 -3.323 -2.694 1.00 . A A . 191 ARG CB 1 1 1 2831 1 1 191 ARG CD C 15.471 -1.261 -1.752 1.00 . A A . 191 ARG CD 1 1 1 2832 1 1 191 ARG CG C 14.357 -1.804 -2.635 1.00 . A A . 191 ARG CG 1 1 1 2833 1 1 191 ARG CZ C 16.585 0.432 -3.153 1.00 . A A . 191 ARG CZ 1 1 1 2834 1 1 191 ARG H H 13.469 -3.418 -0.297 1.00 . A A . 191 ARG H 1 1 1 2835 1 1 191 ARG HA H 12.262 -3.554 -2.905 1.00 . A A . 191 ARG HA 1 1 1 2836 1 1 191 ARG HB2 H 15.153 -3.679 -2.029 1.00 . A A . 191 ARG HB2 1 1 1 2837 1 1 191 ARG HB3 H 14.623 -3.619 -3.704 1.00 . A A . 191 ARG HB3 1 1 1 2838 1 1 191 ARG HD2 H 15.141 -1.283 -0.724 1.00 . A A . 191 ARG HD2 1 1 1 2839 1 1 191 ARG HD3 H 16.340 -1.892 -1.864 1.00 . A A . 191 ARG HD3 1 1 1 2840 1 1 191 ARG HE H 15.494 0.828 -1.530 1.00 . A A . 191 ARG HE 1 1 1 2841 1 1 191 ARG HG2 H 14.481 -1.412 -3.634 1.00 . A A . 191 ARG HG2 1 1 1 2842 1 1 191 ARG HG3 H 13.406 -1.483 -2.237 1.00 . A A . 191 ARG HG3 1 1 1 2843 1 1 191 ARG HH11 H 16.849 -1.474 -3.775 1.00 . A A . 191 ARG HH11 1 1 1 2844 1 1 191 ARG HH12 H 17.624 -0.264 -4.741 1.00 . A A . 191 ARG HH12 1 1 1 2845 1 1 191 ARG HH21 H 16.512 2.421 -2.800 1.00 . A A . 191 ARG HH21 1 1 1 2846 1 1 191 ARG HH22 H 17.433 1.947 -4.188 1.00 . A A . 191 ARG HH22 1 1 1 2847 1 1 191 ARG N N 12.744 -3.680 -0.902 1.00 . A A . 191 ARG N 1 1 1 2848 1 1 191 ARG NE N 15.831 0.110 -2.105 1.00 . A A . 191 ARG NE 1 1 1 2849 1 1 191 ARG NH1 N 17.058 -0.513 -3.955 1.00 . A A . 191 ARG NH1 1 1 1 2850 1 1 191 ARG NH2 N 16.866 1.704 -3.401 1.00 . A A . 191 ARG NH2 1 1 1 2851 1 1 191 ARG O O 13.339 -6.254 -1.612 1.00 . A A . 191 ARG O 1 1 1 2852 1 1 192 PHE C C 14.383 -7.790 -4.267 1.00 . A A . 192 PHE C 1 1 1 2853 1 1 192 PHE CA C 12.946 -7.291 -4.151 1.00 . A A . 192 PHE CA 1 1 1 2854 1 1 192 PHE CB C 12.207 -7.518 -5.471 1.00 . A A . 192 PHE CB 1 1 1 2855 1 1 192 PHE CD1 C 10.976 -9.651 -4.988 1.00 . A A . 192 PHE CD1 1 1 1 2856 1 1 192 PHE CD2 C 12.557 -9.634 -6.773 1.00 . A A . 192 PHE CD2 1 1 1 2857 1 1 192 PHE CE1 C 10.698 -10.981 -5.242 1.00 . A A . 192 PHE CE1 1 1 1 2858 1 1 192 PHE CE2 C 12.284 -10.964 -7.032 1.00 . A A . 192 PHE CE2 1 1 1 2859 1 1 192 PHE CG C 11.907 -8.963 -5.750 1.00 . A A . 192 PHE CG 1 1 1 2860 1 1 192 PHE CZ C 11.353 -11.638 -6.265 1.00 . A A . 192 PHE CZ 1 1 1 2861 1 1 192 PHE H H 12.737 -5.211 -4.484 1.00 . A A . 192 PHE H 1 1 1 2862 1 1 192 PHE HA H 12.448 -7.845 -3.370 1.00 . A A . 192 PHE HA 1 1 1 2863 1 1 192 PHE HB2 H 11.269 -6.984 -5.446 1.00 . A A . 192 PHE HB2 1 1 1 2864 1 1 192 PHE HB3 H 12.810 -7.139 -6.283 1.00 . A A . 192 PHE HB3 1 1 1 2865 1 1 192 PHE HD1 H 10.463 -9.138 -4.188 1.00 . A A . 192 PHE HD1 1 1 1 2866 1 1 192 PHE HD2 H 13.285 -9.108 -7.373 1.00 . A A . 192 PHE HD2 1 1 1 2867 1 1 192 PHE HE1 H 9.970 -11.505 -4.641 1.00 . A A . 192 PHE HE1 1 1 1 2868 1 1 192 PHE HE2 H 12.797 -11.475 -7.833 1.00 . A A . 192 PHE HE2 1 1 1 2869 1 1 192 PHE HZ H 11.138 -12.677 -6.466 1.00 . A A . 192 PHE HZ 1 1 1 2870 1 1 192 PHE N N 12.913 -5.879 -3.789 1.00 . A A . 192 PHE N 1 1 1 2871 1 1 192 PHE O O 14.988 -7.727 -5.337 1.00 . A A . 192 PHE O 1 1 1 2872 1 1 193 GLY C C 16.357 -10.260 -2.800 1.00 . A A . 193 GLY C 1 1 1 2873 1 1 193 GLY CA C 16.284 -8.788 -3.155 1.00 . A A . 193 GLY CA 1 1 1 2874 1 1 193 GLY H H 14.392 -8.309 -2.334 1.00 . A A . 193 GLY H 1 1 1 2875 1 1 193 GLY HA2 H 16.712 -8.644 -4.136 1.00 . A A . 193 GLY HA2 1 1 1 2876 1 1 193 GLY HA3 H 16.862 -8.227 -2.436 1.00 . A A . 193 GLY HA3 1 1 1 2877 1 1 193 GLY N N 14.923 -8.285 -3.158 1.00 . A A . 193 GLY N 1 1 1 2878 1 1 193 GLY O O 15.712 -10.709 -1.853 1.00 . A A . 193 GLY O 1 1 1 2879 1 1 194 GLN C C 18.626 -12.947 -3.881 1.00 . A A . 194 GLN C 1 1 1 2880 1 1 194 GLN CA C 17.299 -12.442 -3.323 1.00 . A A . 194 GLN CA 1 1 1 2881 1 1 194 GLN CB C 16.138 -13.213 -3.955 1.00 . A A . 194 GLN CB 1 1 1 2882 1 1 194 GLN CD C 15.878 -15.700 -3.589 1.00 . A A . 194 GLN CD 1 1 1 2883 1 1 194 GLN CG C 15.580 -14.310 -3.062 1.00 . A A . 194 GLN CG 1 1 1 2884 1 1 194 GLN H H 17.633 -10.596 -4.302 1.00 . A A . 194 GLN H 1 1 1 2885 1 1 194 GLN HA H 17.287 -12.602 -2.255 1.00 . A A . 194 GLN HA 1 1 1 2886 1 1 194 GLN HB2 H 15.341 -12.520 -4.178 1.00 . A A . 194 GLN HB2 1 1 1 2887 1 1 194 GLN HB3 H 16.478 -13.665 -4.875 1.00 . A A . 194 GLN HB3 1 1 1 2888 1 1 194 GLN HE21 H 14.049 -16.305 -3.100 1.00 . A A . 194 GLN HE21 1 1 1 2889 1 1 194 GLN HE22 H 15.064 -17.498 -3.830 1.00 . A A . 194 GLN HE22 1 1 1 2890 1 1 194 GLN HG2 H 16.015 -14.213 -2.079 1.00 . A A . 194 GLN HG2 1 1 1 2891 1 1 194 GLN HG3 H 14.508 -14.189 -2.993 1.00 . A A . 194 GLN HG3 1 1 1 2892 1 1 194 GLN N N 17.145 -11.012 -3.562 1.00 . A A . 194 GLN N 1 1 1 2893 1 1 194 GLN NE2 N 14.898 -16.591 -3.497 1.00 . A A . 194 GLN NE2 1 1 1 2894 1 1 194 GLN O O 18.824 -12.991 -5.095 1.00 . A A . 194 GLN O 1 1 1 2895 1 1 194 GLN OE1 O 16.977 -15.970 -4.073 1.00 . A A . 194 GLN OE1 1 1 1 2896 1 1 195 GLU C C 20.768 -15.304 -3.762 1.00 . A A . 195 GLU C 1 1 1 2897 1 1 195 GLU CA C 20.841 -13.826 -3.389 1.00 . A A . 195 GLU CA 1 1 1 2898 1 1 195 GLU CB C 21.855 -13.622 -2.263 1.00 . A A . 195 GLU CB 1 1 1 2899 1 1 195 GLU CD C 20.759 -13.435 0.005 1.00 . A A . 195 GLU CD 1 1 1 2900 1 1 195 GLU CG C 21.485 -14.337 -0.974 1.00 . A A . 195 GLU CG 1 1 1 2901 1 1 195 GLU H H 19.316 -13.267 -2.032 1.00 . A A . 195 GLU H 1 1 1 2902 1 1 195 GLU HA H 21.158 -13.264 -4.254 1.00 . A A . 195 GLU HA 1 1 1 2903 1 1 195 GLU HB2 H 22.817 -13.990 -2.590 1.00 . A A . 195 GLU HB2 1 1 1 2904 1 1 195 GLU HB3 H 21.936 -12.566 -2.053 1.00 . A A . 195 GLU HB3 1 1 1 2905 1 1 195 GLU HG2 H 20.845 -15.173 -1.212 1.00 . A A . 195 GLU HG2 1 1 1 2906 1 1 195 GLU HG3 H 22.389 -14.699 -0.506 1.00 . A A . 195 GLU HG3 1 1 1 2907 1 1 195 GLU N N 19.532 -13.326 -2.986 1.00 . A A . 195 GLU N 1 1 1 2908 1 1 195 GLU O O 19.873 -16.023 -3.319 1.00 . A A . 195 GLU O 1 1 1 2909 1 1 195 GLU OE1 O 21.431 -12.625 0.677 1.00 . A A . 195 GLU OE1 1 1 1 2910 1 1 195 GLU OE2 O 19.518 -13.539 0.100 1.00 . A A . 195 GLU OE2 1 1 1 2911 1 1 196 ASP C C 22.374 -18.026 -3.931 1.00 . A A . 196 ASP C 1 1 1 2912 1 1 196 ASP CA C 21.762 -17.141 -5.012 1.00 . A A . 196 ASP CA 1 1 1 2913 1 1 196 ASP CB C 22.563 -17.266 -6.311 1.00 . A A . 196 ASP CB 1 1 1 2914 1 1 196 ASP CG C 21.709 -17.729 -7.476 1.00 . A A . 196 ASP CG 1 1 1 2915 1 1 196 ASP H H 22.403 -15.127 -4.898 1.00 . A A . 196 ASP H 1 1 1 2916 1 1 196 ASP HA H 20.747 -17.464 -5.193 1.00 . A A . 196 ASP HA 1 1 1 2917 1 1 196 ASP HB2 H 22.984 -16.303 -6.561 1.00 . A A . 196 ASP HB2 1 1 1 2918 1 1 196 ASP HB3 H 23.363 -17.978 -6.169 1.00 . A A . 196 ASP HB3 1 1 1 2919 1 1 196 ASP N N 21.717 -15.749 -4.579 1.00 . A A . 196 ASP N 1 1 1 2920 1 1 196 ASP O O 23.054 -17.540 -3.028 1.00 . A A . 196 ASP O 1 1 1 2921 1 1 196 ASP OD1 O 20.760 -18.507 -7.243 1.00 . A A . 196 ASP OD1 1 1 1 2922 1 1 196 ASP OD2 O 21.989 -17.314 -8.620 1.00 . A A . 196 ASP OD2 1 1 1 2923 1 1 197 ALA C C 22.924 -21.634 -3.712 1.00 . A A . 197 ALA C 1 1 1 2924 1 1 197 ALA CA C 22.656 -20.281 -3.061 1.00 . A A . 197 ALA CA 1 1 1 2925 1 1 197 ALA CB C 21.691 -20.435 -1.896 1.00 . A A . 197 ALA CB 1 1 1 2926 1 1 197 ALA H H 21.580 -19.657 -4.773 1.00 . A A . 197 ALA H 1 1 1 2927 1 1 197 ALA HA H 23.586 -19.887 -2.678 1.00 . A A . 197 ALA HA 1 1 1 2928 1 1 197 ALA HB1 H 21.350 -19.461 -1.579 1.00 . A A . 197 ALA HB1 1 1 1 2929 1 1 197 ALA HB2 H 22.194 -20.925 -1.075 1.00 . A A . 197 ALA HB2 1 1 1 2930 1 1 197 ALA HB3 H 20.844 -21.030 -2.205 1.00 . A A . 197 ALA HB3 1 1 1 2931 1 1 197 ALA N N 22.129 -19.329 -4.031 1.00 . A A . 197 ALA N 1 1 1 2932 1 1 197 ALA O O 22.070 -22.176 -4.413 1.00 . A A . 197 ALA O 1 1 1 2933 1 1 198 ALA C C 25.354 -24.260 -3.057 1.00 . A A . 198 ALA C 1 1 1 2934 1 1 198 ALA CA C 24.493 -23.465 -4.037 1.00 . A A . 198 ALA CA 1 1 1 2935 1 1 198 ALA CB C 25.234 -23.268 -5.351 1.00 . A A . 198 ALA CB 1 1 1 2936 1 1 198 ALA H H 24.753 -21.695 -2.907 1.00 . A A . 198 ALA H 1 1 1 2937 1 1 198 ALA HA H 23.587 -24.016 -4.241 1.00 . A A . 198 ALA HA 1 1 1 2938 1 1 198 ALA HB1 H 25.806 -22.353 -5.308 1.00 . A A . 198 ALA HB1 1 1 1 2939 1 1 198 ALA HB2 H 24.521 -23.208 -6.161 1.00 . A A . 198 ALA HB2 1 1 1 2940 1 1 198 ALA HB3 H 25.899 -24.101 -5.518 1.00 . A A . 198 ALA HB3 1 1 1 2941 1 1 198 ALA N N 24.114 -22.175 -3.474 1.00 . A A . 198 ALA N 1 1 1 2942 1 1 198 ALA O O 26.352 -23.752 -2.546 1.00 . A A . 198 ALA O 1 1 1 2943 1 1 199 PRO C C 27.209 -26.475 -2.222 1.00 . A A . 199 PRO C 1 1 1 2944 1 1 199 PRO CA C 25.733 -26.379 -1.852 1.00 . A A . 199 PRO CA 1 1 1 2945 1 1 199 PRO CB C 25.057 -27.745 -1.995 1.00 . A A . 199 PRO CB 1 1 1 2946 1 1 199 PRO CD C 23.806 -26.217 -3.339 1.00 . A A . 199 PRO CD 1 1 1 2947 1 1 199 PRO CG C 23.681 -27.441 -2.476 1.00 . A A . 199 PRO CG 1 1 1 2948 1 1 199 PRO HA H 25.641 -26.034 -0.833 1.00 . A A . 199 PRO HA 1 1 1 2949 1 1 199 PRO HB2 H 25.602 -28.346 -2.709 1.00 . A A . 199 PRO HB2 1 1 1 2950 1 1 199 PRO HB3 H 25.038 -28.243 -1.037 1.00 . A A . 199 PRO HB3 1 1 1 2951 1 1 199 PRO HD2 H 23.978 -26.496 -4.368 1.00 . A A . 199 PRO HD2 1 1 1 2952 1 1 199 PRO HD3 H 22.922 -25.603 -3.254 1.00 . A A . 199 PRO HD3 1 1 1 2953 1 1 199 PRO HG2 H 23.302 -28.271 -3.055 1.00 . A A . 199 PRO HG2 1 1 1 2954 1 1 199 PRO HG3 H 23.033 -27.242 -1.635 1.00 . A A . 199 PRO HG3 1 1 1 2955 1 1 199 PRO N N 24.982 -25.524 -2.778 1.00 . A A . 199 PRO N 1 1 1 2956 1 1 199 PRO O O 27.603 -27.311 -3.035 1.00 . A A . 199 PRO O 1 1 1 2957 1 1 200 VAL C C 30.248 -25.324 -0.611 1.00 . A A . 200 VAL C 1 1 1 2958 1 1 200 VAL CA C 29.456 -25.602 -1.884 1.00 . A A . 200 VAL CA 1 1 1 2959 1 1 200 VAL CB C 29.823 -24.547 -2.944 1.00 . A A . 200 VAL CB 1 1 1 2960 1 1 200 VAL CG1 C 31.280 -24.688 -3.357 1.00 . A A . 200 VAL CG1 1 1 1 2961 1 1 200 VAL CG2 C 28.906 -24.660 -4.152 1.00 . A A . 200 VAL CG2 1 1 1 2962 1 1 200 VAL H H 27.649 -24.971 -0.980 1.00 . A A . 200 VAL H 1 1 1 2963 1 1 200 VAL HA H 29.733 -26.575 -2.263 1.00 . A A . 200 VAL HA 1 1 1 2964 1 1 200 VAL HB H 29.690 -23.567 -2.508 1.00 . A A . 200 VAL HB 1 1 1 2965 1 1 200 VAL HG11 H 31.360 -25.411 -4.155 1.00 . A A . 200 VAL HG11 1 1 1 2966 1 1 200 VAL HG12 H 31.864 -25.020 -2.511 1.00 . A A . 200 VAL HG12 1 1 1 2967 1 1 200 VAL HG13 H 31.652 -23.733 -3.698 1.00 . A A . 200 VAL HG13 1 1 1 2968 1 1 200 VAL HG21 H 29.445 -24.374 -5.042 1.00 . A A . 200 VAL HG21 1 1 1 2969 1 1 200 VAL HG22 H 28.056 -24.007 -4.020 1.00 . A A . 200 VAL HG22 1 1 1 2970 1 1 200 VAL HG23 H 28.564 -25.680 -4.250 1.00 . A A . 200 VAL HG23 1 1 1 2971 1 1 200 VAL N N 28.022 -25.614 -1.619 1.00 . A A . 200 VAL N 1 1 1 2972 1 1 200 VAL O O 30.451 -24.170 -0.233 1.00 . A A . 200 VAL O 1 1 1 2973 1 1 201 VAL C C 32.921 -25.917 0.979 1.00 . A A . 201 VAL C 1 1 1 2974 1 1 201 VAL CA C 31.465 -26.261 1.278 1.00 . A A . 201 VAL CA 1 1 1 2975 1 1 201 VAL CB C 31.413 -27.555 2.112 1.00 . A A . 201 VAL CB 1 1 1 2976 1 1 201 VAL CG1 C 30.030 -27.750 2.713 1.00 . A A . 201 VAL CG1 1 1 1 2977 1 1 201 VAL CG2 C 31.807 -28.754 1.262 1.00 . A A . 201 VAL CG2 1 1 1 2978 1 1 201 VAL H H 30.501 -27.284 -0.304 1.00 . A A . 201 VAL H 1 1 1 2979 1 1 201 VAL HA H 31.029 -25.463 1.862 1.00 . A A . 201 VAL HA 1 1 1 2980 1 1 201 VAL HB H 32.123 -27.466 2.921 1.00 . A A . 201 VAL HB 1 1 1 2981 1 1 201 VAL HG11 H 29.646 -26.798 3.048 1.00 . A A . 201 VAL HG11 1 1 1 2982 1 1 201 VAL HG12 H 30.095 -28.427 3.552 1.00 . A A . 201 VAL HG12 1 1 1 2983 1 1 201 VAL HG13 H 29.368 -28.163 1.967 1.00 . A A . 201 VAL HG13 1 1 1 2984 1 1 201 VAL HG21 H 32.404 -29.433 1.853 1.00 . A A . 201 VAL HG21 1 1 1 2985 1 1 201 VAL HG22 H 32.379 -28.418 0.410 1.00 . A A . 201 VAL HG22 1 1 1 2986 1 1 201 VAL HG23 H 30.916 -29.261 0.921 1.00 . A A . 201 VAL HG23 1 1 1 2987 1 1 201 VAL N N 30.694 -26.390 0.047 1.00 . A A . 201 VAL N 1 1 1 2988 1 1 201 VAL O O 33.818 -26.738 1.173 1.00 . A A . 201 VAL O 1 1 1 2989 1 1 202 ALA C C 35.286 -23.909 1.440 1.00 . A A . 202 ALA C 1 1 1 2990 1 1 202 ALA CA C 34.495 -24.243 0.178 1.00 . A A . 202 ALA CA 1 1 1 2991 1 1 202 ALA CB C 34.435 -23.035 -0.745 1.00 . A A . 202 ALA CB 1 1 1 2992 1 1 202 ALA H H 32.393 -24.087 0.369 1.00 . A A . 202 ALA H 1 1 1 2993 1 1 202 ALA HA H 34.997 -25.042 -0.348 1.00 . A A . 202 ALA HA 1 1 1 2994 1 1 202 ALA HB1 H 33.505 -22.508 -0.589 1.00 . A A . 202 ALA HB1 1 1 1 2995 1 1 202 ALA HB2 H 34.495 -23.363 -1.772 1.00 . A A . 202 ALA HB2 1 1 1 2996 1 1 202 ALA HB3 H 35.263 -22.375 -0.529 1.00 . A A . 202 ALA HB3 1 1 1 2997 1 1 202 ALA N N 33.149 -24.697 0.504 1.00 . A A . 202 ALA N 1 1 1 2998 1 1 202 ALA O O 36.322 -24.517 1.712 1.00 . A A . 202 ALA O 1 1 1 2999 1 1 203 PRO C C 35.313 -23.540 4.590 1.00 . A A . 203 PRO C 1 1 1 3000 1 1 203 PRO CA C 35.478 -22.520 3.467 1.00 . A A . 203 PRO CA 1 1 1 3001 1 1 203 PRO CB C 34.775 -21.211 3.827 1.00 . A A . 203 PRO CB 1 1 1 3002 1 1 203 PRO CD C 33.579 -22.154 1.981 1.00 . A A . 203 PRO CD 1 1 1 3003 1 1 203 PRO CG C 33.414 -21.342 3.238 1.00 . A A . 203 PRO CG 1 1 1 3004 1 1 203 PRO HA H 36.530 -22.335 3.304 1.00 . A A . 203 PRO HA 1 1 1 3005 1 1 203 PRO HB2 H 34.735 -21.104 4.901 1.00 . A A . 203 PRO HB2 1 1 1 3006 1 1 203 PRO HB3 H 35.313 -20.380 3.396 1.00 . A A . 203 PRO HB3 1 1 1 3007 1 1 203 PRO HD2 H 32.731 -22.808 1.841 1.00 . A A . 203 PRO HD2 1 1 1 3008 1 1 203 PRO HD3 H 33.702 -21.505 1.127 1.00 . A A . 203 PRO HD3 1 1 1 3009 1 1 203 PRO HG2 H 32.762 -21.853 3.931 1.00 . A A . 203 PRO HG2 1 1 1 3010 1 1 203 PRO HG3 H 33.020 -20.365 3.003 1.00 . A A . 203 PRO HG3 1 1 1 3011 1 1 203 PRO N N 34.808 -22.933 2.231 1.00 . A A . 203 PRO N 1 1 1 3012 1 1 203 PRO O O 36.270 -23.863 5.292 1.00 . A A . 203 PRO O 1 1 1 3013 1 1 204 ALA C C 34.433 -26.378 5.463 1.00 . A A . 204 ALA C 1 1 1 3014 1 1 204 ALA CA C 33.804 -25.024 5.793 1.00 . A A . 204 ALA CA 1 1 1 3015 1 1 204 ALA CB C 32.301 -25.170 5.975 1.00 . A A . 204 ALA CB 1 1 1 3016 1 1 204 ALA H H 33.370 -23.745 4.163 1.00 . A A . 204 ALA H 1 1 1 3017 1 1 204 ALA HA H 34.219 -24.658 6.720 1.00 . A A . 204 ALA HA 1 1 1 3018 1 1 204 ALA HB1 H 31.907 -25.821 5.208 1.00 . A A . 204 ALA HB1 1 1 1 3019 1 1 204 ALA HB2 H 31.833 -24.200 5.898 1.00 . A A . 204 ALA HB2 1 1 1 3020 1 1 204 ALA HB3 H 32.095 -25.593 6.947 1.00 . A A . 204 ALA HB3 1 1 1 3021 1 1 204 ALA N N 34.093 -24.042 4.754 1.00 . A A . 204 ALA N 1 1 1 3022 1 1 204 ALA O O 34.020 -27.044 4.514 1.00 . A A . 204 ALA O 1 1 1 3023 1 1 205 PRO C C 35.299 -29.272 6.514 1.00 . A A . 205 PRO C 1 1 1 3024 1 1 205 PRO CA C 36.121 -28.086 6.021 1.00 . A A . 205 PRO CA 1 1 1 3025 1 1 205 PRO CB C 37.401 -27.946 6.843 1.00 . A A . 205 PRO CB 1 1 1 3026 1 1 205 PRO CD C 36.006 -26.080 7.400 1.00 . A A . 205 PRO CD 1 1 1 3027 1 1 205 PRO CG C 37.025 -27.037 7.961 1.00 . A A . 205 PRO CG 1 1 1 3028 1 1 205 PRO HA H 36.371 -28.229 4.979 1.00 . A A . 205 PRO HA 1 1 1 3029 1 1 205 PRO HB2 H 37.709 -28.916 7.205 1.00 . A A . 205 PRO HB2 1 1 1 3030 1 1 205 PRO HB3 H 38.181 -27.517 6.232 1.00 . A A . 205 PRO HB3 1 1 1 3031 1 1 205 PRO HD2 H 35.240 -25.873 8.133 1.00 . A A . 205 PRO HD2 1 1 1 3032 1 1 205 PRO HD3 H 36.484 -25.165 7.085 1.00 . A A . 205 PRO HD3 1 1 1 3033 1 1 205 PRO HG2 H 36.595 -27.610 8.770 1.00 . A A . 205 PRO HG2 1 1 1 3034 1 1 205 PRO HG3 H 37.896 -26.498 8.304 1.00 . A A . 205 PRO HG3 1 1 1 3035 1 1 205 PRO N N 35.444 -26.806 6.243 1.00 . A A . 205 PRO N 1 1 1 3036 1 1 205 PRO O O 35.101 -29.444 7.717 1.00 . A A . 205 PRO O 1 1 1 3037 1 1 206 ALA C C 34.890 -32.505 6.061 1.00 . A A . 206 ALA C 1 1 1 3038 1 1 206 ALA CA C 34.020 -31.256 5.924 1.00 . A A . 206 ALA CA 1 1 1 3039 1 1 206 ALA CB C 32.932 -31.475 4.884 1.00 . A A . 206 ALA CB 1 1 1 3040 1 1 206 ALA H H 35.012 -29.898 4.637 1.00 . A A . 206 ALA H 1 1 1 3041 1 1 206 ALA HA H 33.542 -31.060 6.873 1.00 . A A . 206 ALA HA 1 1 1 3042 1 1 206 ALA HB1 H 33.178 -30.929 3.985 1.00 . A A . 206 ALA HB1 1 1 1 3043 1 1 206 ALA HB2 H 31.988 -31.122 5.271 1.00 . A A . 206 ALA HB2 1 1 1 3044 1 1 206 ALA HB3 H 32.857 -32.528 4.656 1.00 . A A . 206 ALA HB3 1 1 1 3045 1 1 206 ALA N N 34.822 -30.087 5.580 1.00 . A A . 206 ALA N 1 1 1 3046 1 1 206 ALA O O 34.865 -33.176 7.093 1.00 . A A . 206 ALA O 1 1 1 3047 1 1 207 PRO C C 37.456 -34.049 6.261 1.00 . A A . 207 PRO C 1 1 1 3048 1 1 207 PRO CA C 36.548 -34.016 5.035 1.00 . A A . 207 PRO CA 1 1 1 3049 1 1 207 PRO CB C 37.380 -33.861 3.760 1.00 . A A . 207 PRO CB 1 1 1 3050 1 1 207 PRO CD C 35.768 -32.098 3.745 1.00 . A A . 207 PRO CD 1 1 1 3051 1 1 207 PRO CG C 36.534 -33.035 2.854 1.00 . A A . 207 PRO CG 1 1 1 3052 1 1 207 PRO HA H 35.978 -34.932 4.987 1.00 . A A . 207 PRO HA 1 1 1 3053 1 1 207 PRO HB2 H 38.312 -33.365 3.992 1.00 . A A . 207 PRO HB2 1 1 1 3054 1 1 207 PRO HB3 H 37.579 -34.833 3.335 1.00 . A A . 207 PRO HB3 1 1 1 3055 1 1 207 PRO HD2 H 36.311 -31.173 3.876 1.00 . A A . 207 PRO HD2 1 1 1 3056 1 1 207 PRO HD3 H 34.788 -31.907 3.336 1.00 . A A . 207 PRO HD3 1 1 1 3057 1 1 207 PRO HG2 H 37.160 -32.478 2.173 1.00 . A A . 207 PRO HG2 1 1 1 3058 1 1 207 PRO HG3 H 35.854 -33.671 2.306 1.00 . A A . 207 PRO HG3 1 1 1 3059 1 1 207 PRO N N 35.673 -32.838 5.019 1.00 . A A . 207 PRO N 1 1 1 3060 1 1 207 PRO O O 38.493 -33.387 6.295 1.00 . A A . 207 PRO O 1 1 1 3061 1 1 208 ALA C C 38.951 -35.977 8.343 1.00 . A A . 208 ALA C 1 1 1 3062 1 1 208 ALA CA C 37.836 -34.943 8.492 1.00 . A A . 208 ALA CA 1 1 1 3063 1 1 208 ALA CB C 36.929 -35.302 9.660 1.00 . A A . 208 ALA CB 1 1 1 3064 1 1 208 ALA H H 36.221 -35.326 7.178 1.00 . A A . 208 ALA H 1 1 1 3065 1 1 208 ALA HA H 38.280 -33.979 8.697 1.00 . A A . 208 ALA HA 1 1 1 3066 1 1 208 ALA HB1 H 36.632 -34.400 10.175 1.00 . A A . 208 ALA HB1 1 1 1 3067 1 1 208 ALA HB2 H 37.461 -35.947 10.344 1.00 . A A . 208 ALA HB2 1 1 1 3068 1 1 208 ALA HB3 H 36.052 -35.812 9.292 1.00 . A A . 208 ALA HB3 1 1 1 3069 1 1 208 ALA N N 37.058 -34.824 7.265 1.00 . A A . 208 ALA N 1 1 1 3070 1 1 208 ALA O O 40.132 -35.642 8.434 1.00 . A A . 208 ALA O 1 1 1 3071 1 1 209 PRO C C 40.283 -38.278 6.607 1.00 . A A . 209 PRO C 1 1 1 3072 1 1 209 PRO CA C 39.575 -38.330 7.956 1.00 . A A . 209 PRO CA 1 1 1 3073 1 1 209 PRO CB C 38.728 -39.597 8.069 1.00 . A A . 209 PRO CB 1 1 1 3074 1 1 209 PRO CD C 37.206 -37.748 7.992 1.00 . A A . 209 PRO CD 1 1 1 3075 1 1 209 PRO CG C 37.375 -39.192 7.599 1.00 . A A . 209 PRO CG 1 1 1 3076 1 1 209 PRO HA H 40.310 -38.313 8.748 1.00 . A A . 209 PRO HA 1 1 1 3077 1 1 209 PRO HB2 H 39.150 -40.372 7.445 1.00 . A A . 209 PRO HB2 1 1 1 3078 1 1 209 PRO HB3 H 38.705 -39.928 9.097 1.00 . A A . 209 PRO HB3 1 1 1 3079 1 1 209 PRO HD2 H 36.673 -37.210 7.223 1.00 . A A . 209 PRO HD2 1 1 1 3080 1 1 209 PRO HD3 H 36.687 -37.673 8.936 1.00 . A A . 209 PRO HD3 1 1 1 3081 1 1 209 PRO HG2 H 37.313 -39.297 6.526 1.00 . A A . 209 PRO HG2 1 1 1 3082 1 1 209 PRO HG3 H 36.623 -39.800 8.079 1.00 . A A . 209 PRO HG3 1 1 1 3083 1 1 209 PRO N N 38.592 -37.254 8.114 1.00 . A A . 209 PRO N 1 1 1 3084 1 1 209 PRO O O 41.505 -38.405 6.531 1.00 . A A . 209 PRO O 1 1 1 3085 1 1 210 GLU C C 39.268 -37.055 3.328 1.00 . A A . 210 GLU C 1 1 1 3086 1 1 210 GLU CA C 40.064 -38.024 4.196 1.00 . A A . 210 GLU CA 1 1 1 3087 1 1 210 GLU CB C 40.074 -39.412 3.555 1.00 . A A . 210 GLU CB 1 1 1 3088 1 1 210 GLU CD C 41.472 -41.492 3.231 1.00 . A A . 210 GLU CD 1 1 1 3089 1 1 210 GLU CG C 41.097 -40.357 4.164 1.00 . A A . 210 GLU CG 1 1 1 3090 1 1 210 GLU H H 38.541 -37.997 5.666 1.00 . A A . 210 GLU H 1 1 1 3091 1 1 210 GLU HA H 41.080 -37.666 4.275 1.00 . A A . 210 GLU HA 1 1 1 3092 1 1 210 GLU HB2 H 39.095 -39.855 3.667 1.00 . A A . 210 GLU HB2 1 1 1 3093 1 1 210 GLU HB3 H 40.293 -39.309 2.502 1.00 . A A . 210 GLU HB3 1 1 1 3094 1 1 210 GLU HG2 H 41.990 -39.797 4.400 1.00 . A A . 210 GLU HG2 1 1 1 3095 1 1 210 GLU HG3 H 40.686 -40.776 5.071 1.00 . A A . 210 GLU HG3 1 1 1 3096 1 1 210 GLU N N 39.509 -38.092 5.543 1.00 . A A . 210 GLU N 1 1 1 3097 1 1 210 GLU O O 39.894 -36.325 2.531 1.00 . A A . 210 GLU O 1 1 1 3098 1 1 210 GLU OE1 O 42.191 -41.235 2.243 1.00 . A A . 210 GLU OE1 1 1 1 3099 1 1 210 GLU OE2 O 41.045 -42.637 3.489 1.00 . A A . 210 GLU OE2 1 1 2 3100 1 1 1 ALA C C 23.707 -16.337 -30.130 1.00 . A A . 1 ALA C 1 1 2 3101 1 1 1 ALA CA C 24.507 -16.893 -28.957 1.00 . A A . 1 ALA CA 1 1 2 3102 1 1 1 ALA CB C 23.568 -17.368 -27.857 1.00 . A A . 1 ALA CB 1 1 2 3103 1 1 1 ALA H1 H 26.199 -16.375 -27.908 1.00 . A A . 1 ALA H1 1 1 2 3104 1 1 1 ALA H2 H 24.911 -15.247 -27.791 1.00 . A A . 1 ALA H2 1 1 2 3105 1 1 1 ALA H3 H 25.837 -15.348 -29.233 1.00 . A A . 1 ALA H3 1 1 2 3106 1 1 1 ALA HA H 25.082 -17.742 -29.298 1.00 . A A . 1 ALA HA 1 1 2 3107 1 1 1 ALA HB1 H 23.395 -18.428 -27.967 1.00 . A A . 1 ALA HB1 1 1 2 3108 1 1 1 ALA HB2 H 22.630 -16.839 -27.932 1.00 . A A . 1 ALA HB2 1 1 2 3109 1 1 1 ALA HB3 H 24.016 -17.175 -26.893 1.00 . A A . 1 ALA HB3 1 1 2 3110 1 1 1 ALA N N 25.449 -15.874 -28.424 1.00 . A A . 1 ALA N 1 1 2 3111 1 1 1 ALA O O 23.549 -15.124 -30.268 1.00 . A A . 1 ALA O 1 1 2 3112 1 1 2 ARG C C 21.144 -17.659 -32.242 1.00 . A A . 2 ARG C 1 1 2 3113 1 1 2 ARG CA C 22.421 -16.832 -32.136 1.00 . A A . 2 ARG CA 1 1 2 3114 1 1 2 ARG CB C 23.250 -16.985 -33.413 1.00 . A A . 2 ARG CB 1 1 2 3115 1 1 2 ARG CD C 25.204 -18.337 -34.231 1.00 . A A . 2 ARG CD 1 1 2 3116 1 1 2 ARG CG C 23.820 -18.380 -33.605 1.00 . A A . 2 ARG CG 1 1 2 3117 1 1 2 ARG CZ C 27.538 -17.990 -33.520 1.00 . A A . 2 ARG CZ 1 1 2 3118 1 1 2 ARG H H 23.366 -18.187 -30.811 1.00 . A A . 2 ARG H 1 1 2 3119 1 1 2 ARG HA H 22.154 -15.793 -32.014 1.00 . A A . 2 ARG HA 1 1 2 3120 1 1 2 ARG HB2 H 22.624 -16.755 -34.263 1.00 . A A . 2 ARG HB2 1 1 2 3121 1 1 2 ARG HB3 H 24.071 -16.285 -33.381 1.00 . A A . 2 ARG HB3 1 1 2 3122 1 1 2 ARG HD2 H 25.368 -19.252 -34.779 1.00 . A A . 2 ARG HD2 1 1 2 3123 1 1 2 ARG HD3 H 25.250 -17.498 -34.911 1.00 . A A . 2 ARG HD3 1 1 2 3124 1 1 2 ARG HE H 25.991 -18.245 -32.284 1.00 . A A . 2 ARG HE 1 1 2 3125 1 1 2 ARG HG2 H 23.887 -18.867 -32.643 1.00 . A A . 2 ARG HG2 1 1 2 3126 1 1 2 ARG HG3 H 23.161 -18.942 -34.251 1.00 . A A . 2 ARG HG3 1 1 2 3127 1 1 2 ARG HH11 H 27.266 -18.000 -35.523 1.00 . A A . 2 ARG HH11 1 1 2 3128 1 1 2 ARG HH12 H 28.898 -17.759 -34.998 1.00 . A A . 2 ARG HH12 1 1 2 3129 1 1 2 ARG HH21 H 28.137 -17.927 -31.590 1.00 . A A . 2 ARG HH21 1 1 2 3130 1 1 2 ARG HH22 H 29.393 -17.718 -32.765 1.00 . A A . 2 ARG HH22 1 1 2 3131 1 1 2 ARG N N 23.206 -17.232 -30.974 1.00 . A A . 2 ARG N 1 1 2 3132 1 1 2 ARG NE N 26.256 -18.191 -33.226 1.00 . A A . 2 ARG NE 1 1 2 3133 1 1 2 ARG NH1 N 27.933 -17.911 -34.784 1.00 . A A . 2 ARG NH1 1 1 2 3134 1 1 2 ARG NH2 N 28.430 -17.868 -32.545 1.00 . A A . 2 ARG NH2 1 1 2 3135 1 1 2 ARG O O 21.098 -18.660 -32.957 1.00 . A A . 2 ARG O 1 1 2 3136 1 1 3 ILE C C 17.705 -17.014 -32.004 1.00 . A A . 3 ILE C 1 1 2 3137 1 1 3 ILE CA C 18.829 -17.933 -31.542 1.00 . A A . 3 ILE CA 1 1 2 3138 1 1 3 ILE CB C 18.479 -18.493 -30.149 1.00 . A A . 3 ILE CB 1 1 2 3139 1 1 3 ILE CD1 C 17.361 -17.463 -28.108 1.00 . A A . 3 ILE CD1 1 1 2 3140 1 1 3 ILE CG1 C 18.494 -17.374 -29.105 1.00 . A A . 3 ILE CG1 1 1 2 3141 1 1 3 ILE CG2 C 19.450 -19.598 -29.764 1.00 . A A . 3 ILE CG2 1 1 2 3142 1 1 3 ILE H H 20.206 -16.427 -30.977 1.00 . A A . 3 ILE H 1 1 2 3143 1 1 3 ILE HA H 18.910 -18.761 -32.229 1.00 . A A . 3 ILE HA 1 1 2 3144 1 1 3 ILE HB H 17.488 -18.918 -30.196 1.00 . A A . 3 ILE HB 1 1 2 3145 1 1 3 ILE HD11 H 16.976 -18.473 -28.089 1.00 . A A . 3 ILE HD11 1 1 2 3146 1 1 3 ILE HD12 H 16.572 -16.785 -28.396 1.00 . A A . 3 ILE HD12 1 1 2 3147 1 1 3 ILE HD13 H 17.723 -17.198 -27.126 1.00 . A A . 3 ILE HD13 1 1 2 3148 1 1 3 ILE HG12 H 19.423 -17.416 -28.555 1.00 . A A . 3 ILE HG12 1 1 2 3149 1 1 3 ILE HG13 H 18.420 -16.420 -29.608 1.00 . A A . 3 ILE HG13 1 1 2 3150 1 1 3 ILE HG21 H 19.899 -20.012 -30.656 1.00 . A A . 3 ILE HG21 1 1 2 3151 1 1 3 ILE HG22 H 18.919 -20.376 -29.236 1.00 . A A . 3 ILE HG22 1 1 2 3152 1 1 3 ILE HG23 H 20.223 -19.194 -29.126 1.00 . A A . 3 ILE HG23 1 1 2 3153 1 1 3 ILE N N 20.109 -17.232 -31.527 1.00 . A A . 3 ILE N 1 1 2 3154 1 1 3 ILE O O 17.784 -15.794 -31.853 1.00 . A A . 3 ILE O 1 1 2 3155 1 1 4 MET C C 14.204 -17.540 -32.711 1.00 . A A . 4 MET C 1 1 2 3156 1 1 4 MET CA C 15.516 -16.839 -33.052 1.00 . A A . 4 MET CA 1 1 2 3157 1 1 4 MET CB C 15.619 -16.631 -34.565 1.00 . A A . 4 MET CB 1 1 2 3158 1 1 4 MET CE C 15.216 -15.671 -37.739 1.00 . A A . 4 MET CE 1 1 2 3159 1 1 4 MET CG C 15.298 -15.213 -35.007 1.00 . A A . 4 MET CG 1 1 2 3160 1 1 4 MET H H 16.652 -18.581 -32.662 1.00 . A A . 4 MET H 1 1 2 3161 1 1 4 MET HA H 15.533 -15.877 -32.565 1.00 . A A . 4 MET HA 1 1 2 3162 1 1 4 MET HB2 H 16.626 -16.862 -34.880 1.00 . A A . 4 MET HB2 1 1 2 3163 1 1 4 MET HB3 H 14.934 -17.303 -35.060 1.00 . A A . 4 MET HB3 1 1 2 3164 1 1 4 MET HE1 H 15.736 -16.589 -37.973 1.00 . A A . 4 MET HE1 1 1 2 3165 1 1 4 MET HE2 H 15.107 -15.080 -38.636 1.00 . A A . 4 MET HE2 1 1 2 3166 1 1 4 MET HE3 H 14.240 -15.902 -37.340 1.00 . A A . 4 MET HE3 1 1 2 3167 1 1 4 MET HG2 H 14.234 -15.135 -35.173 1.00 . A A . 4 MET HG2 1 1 2 3168 1 1 4 MET HG3 H 15.590 -14.530 -34.222 1.00 . A A . 4 MET HG3 1 1 2 3169 1 1 4 MET N N 16.657 -17.605 -32.569 1.00 . A A . 4 MET N 1 1 2 3170 1 1 4 MET O O 13.806 -18.493 -33.381 1.00 . A A . 4 MET O 1 1 2 3171 1 1 4 MET SD S 16.154 -14.747 -36.525 1.00 . A A . 4 MET SD 1 1 2 3172 1 1 5 LYS C C 11.130 -16.641 -31.405 1.00 . A A . 5 LYS C 1 1 2 3173 1 1 5 LYS CA C 12.271 -17.639 -31.236 1.00 . A A . 5 LYS CA 1 1 2 3174 1 1 5 LYS CB C 12.361 -18.086 -29.776 1.00 . A A . 5 LYS CB 1 1 2 3175 1 1 5 LYS CD C 11.214 -20.281 -29.336 1.00 . A A . 5 LYS CD 1 1 2 3176 1 1 5 LYS CE C 10.096 -20.891 -30.167 1.00 . A A . 5 LYS CE 1 1 2 3177 1 1 5 LYS CG C 11.099 -18.766 -29.268 1.00 . A A . 5 LYS CG 1 1 2 3178 1 1 5 LYS H H 13.908 -16.298 -31.172 1.00 . A A . 5 LYS H 1 1 2 3179 1 1 5 LYS HA H 12.074 -18.502 -31.854 1.00 . A A . 5 LYS HA 1 1 2 3180 1 1 5 LYS HB2 H 13.183 -18.779 -29.672 1.00 . A A . 5 LYS HB2 1 1 2 3181 1 1 5 LYS HB3 H 12.552 -17.220 -29.157 1.00 . A A . 5 LYS HB3 1 1 2 3182 1 1 5 LYS HD2 H 12.162 -20.543 -29.780 1.00 . A A . 5 LYS HD2 1 1 2 3183 1 1 5 LYS HD3 H 11.162 -20.681 -28.335 1.00 . A A . 5 LYS HD3 1 1 2 3184 1 1 5 LYS HE2 H 9.828 -20.198 -30.951 1.00 . A A . 5 LYS HE2 1 1 2 3185 1 1 5 LYS HE3 H 10.453 -21.810 -30.609 1.00 . A A . 5 LYS HE3 1 1 2 3186 1 1 5 LYS HG2 H 10.932 -18.474 -28.241 1.00 . A A . 5 LYS HG2 1 1 2 3187 1 1 5 LYS HG3 H 10.263 -18.448 -29.874 1.00 . A A . 5 LYS HG3 1 1 2 3188 1 1 5 LYS HZ1 H 9.155 -21.311 -28.351 1.00 . A A . 5 LYS HZ1 1 1 2 3189 1 1 5 LYS HZ2 H 8.429 -22.053 -29.686 1.00 . A A . 5 LYS HZ2 1 1 2 3190 1 1 5 LYS HZ3 H 8.211 -20.399 -29.416 1.00 . A A . 5 LYS HZ3 1 1 2 3191 1 1 5 LYS N N 13.537 -17.059 -31.666 1.00 . A A . 5 LYS N 1 1 2 3192 1 1 5 LYS NZ N 8.888 -21.184 -29.348 1.00 . A A . 5 LYS NZ 1 1 2 3193 1 1 5 LYS O O 11.286 -15.453 -31.122 1.00 . A A . 5 LYS O 1 1 2 3194 1 1 6 ALA C C 7.852 -16.384 -30.899 1.00 . A A . 6 ALA C 1 1 2 3195 1 1 6 ALA CA C 8.819 -16.282 -32.074 1.00 . A A . 6 ALA CA 1 1 2 3196 1 1 6 ALA CB C 8.118 -16.656 -33.371 1.00 . A A . 6 ALA CB 1 1 2 3197 1 1 6 ALA H H 9.924 -18.089 -32.074 1.00 . A A . 6 ALA H 1 1 2 3198 1 1 6 ALA HA H 9.161 -15.262 -32.159 1.00 . A A . 6 ALA HA 1 1 2 3199 1 1 6 ALA HB1 H 7.796 -15.758 -33.879 1.00 . A A . 6 ALA HB1 1 1 2 3200 1 1 6 ALA HB2 H 7.260 -17.274 -33.153 1.00 . A A . 6 ALA HB2 1 1 2 3201 1 1 6 ALA HB3 H 8.802 -17.202 -34.006 1.00 . A A . 6 ALA HB3 1 1 2 3202 1 1 6 ALA N N 9.985 -17.132 -31.867 1.00 . A A . 6 ALA N 1 1 2 3203 1 1 6 ALA O O 6.637 -16.295 -31.074 1.00 . A A . 6 ALA O 1 1 2 3204 1 1 7 ILE C C 6.983 -15.332 -28.115 1.00 . A A . 7 ILE C 1 1 2 3205 1 1 7 ILE CA C 7.585 -16.681 -28.499 1.00 . A A . 7 ILE CA 1 1 2 3206 1 1 7 ILE CB C 8.406 -17.230 -27.314 1.00 . A A . 7 ILE CB 1 1 2 3207 1 1 7 ILE CD1 C 7.957 -18.566 -25.194 1.00 . A A . 7 ILE CD1 1 1 2 3208 1 1 7 ILE CG1 C 7.509 -17.431 -26.089 1.00 . A A . 7 ILE CG1 1 1 2 3209 1 1 7 ILE CG2 C 9.558 -16.291 -26.984 1.00 . A A . 7 ILE CG2 1 1 2 3210 1 1 7 ILE H H 9.375 -16.630 -29.627 1.00 . A A . 7 ILE H 1 1 2 3211 1 1 7 ILE HA H 6.782 -17.375 -28.704 1.00 . A A . 7 ILE HA 1 1 2 3212 1 1 7 ILE HB H 8.823 -18.181 -27.604 1.00 . A A . 7 ILE HB 1 1 2 3213 1 1 7 ILE HD11 H 8.845 -19.021 -25.605 1.00 . A A . 7 ILE HD11 1 1 2 3214 1 1 7 ILE HD12 H 7.170 -19.304 -25.130 1.00 . A A . 7 ILE HD12 1 1 2 3215 1 1 7 ILE HD13 H 8.171 -18.184 -24.207 1.00 . A A . 7 ILE HD13 1 1 2 3216 1 1 7 ILE HG12 H 7.507 -16.526 -25.500 1.00 . A A . 7 ILE HG12 1 1 2 3217 1 1 7 ILE HG13 H 6.503 -17.644 -26.420 1.00 . A A . 7 ILE HG13 1 1 2 3218 1 1 7 ILE HG21 H 9.776 -15.674 -27.843 1.00 . A A . 7 ILE HG21 1 1 2 3219 1 1 7 ILE HG22 H 10.432 -16.872 -26.727 1.00 . A A . 7 ILE HG22 1 1 2 3220 1 1 7 ILE HG23 H 9.285 -15.664 -26.149 1.00 . A A . 7 ILE HG23 1 1 2 3221 1 1 7 ILE N N 8.399 -16.568 -29.702 1.00 . A A . 7 ILE N 1 1 2 3222 1 1 7 ILE O O 7.698 -14.415 -27.709 1.00 . A A . 7 ILE O 1 1 2 3223 1 1 8 PHE C C 3.488 -14.250 -27.644 1.00 . A A . 8 PHE C 1 1 2 3224 1 1 8 PHE CA C 4.967 -13.984 -27.908 1.00 . A A . 8 PHE CA 1 1 2 3225 1 1 8 PHE CB C 5.127 -12.961 -29.037 1.00 . A A . 8 PHE CB 1 1 2 3226 1 1 8 PHE CD1 C 4.539 -10.741 -28.023 1.00 . A A . 8 PHE CD1 1 1 2 3227 1 1 8 PHE CD2 C 6.810 -11.145 -28.630 1.00 . A A . 8 PHE CD2 1 1 2 3228 1 1 8 PHE CE1 C 4.878 -9.478 -27.579 1.00 . A A . 8 PHE CE1 1 1 2 3229 1 1 8 PHE CE2 C 7.155 -9.882 -28.187 1.00 . A A . 8 PHE CE2 1 1 2 3230 1 1 8 PHE CG C 5.499 -11.588 -28.553 1.00 . A A . 8 PHE CG 1 1 2 3231 1 1 8 PHE CZ C 6.189 -9.047 -27.661 1.00 . A A . 8 PHE CZ 1 1 2 3232 1 1 8 PHE H H 5.150 -15.987 -28.570 1.00 . A A . 8 PHE H 1 1 2 3233 1 1 8 PHE HA H 5.414 -13.585 -27.009 1.00 . A A . 8 PHE HA 1 1 2 3234 1 1 8 PHE HB2 H 5.900 -13.297 -29.710 1.00 . A A . 8 PHE HB2 1 1 2 3235 1 1 8 PHE HB3 H 4.195 -12.883 -29.578 1.00 . A A . 8 PHE HB3 1 1 2 3236 1 1 8 PHE HD1 H 3.515 -11.076 -27.958 1.00 . A A . 8 PHE HD1 1 1 2 3237 1 1 8 PHE HD2 H 7.566 -11.796 -29.042 1.00 . A A . 8 PHE HD2 1 1 2 3238 1 1 8 PHE HE1 H 4.122 -8.827 -27.167 1.00 . A A . 8 PHE HE1 1 1 2 3239 1 1 8 PHE HE2 H 8.182 -9.549 -28.251 1.00 . A A . 8 PHE HE2 1 1 2 3240 1 1 8 PHE HZ H 6.457 -8.061 -27.312 1.00 . A A . 8 PHE HZ 1 1 2 3241 1 1 8 PHE N N 5.665 -15.220 -28.242 1.00 . A A . 8 PHE N 1 1 2 3242 1 1 8 PHE O O 2.646 -14.057 -28.522 1.00 . A A . 8 PHE O 1 1 2 3243 1 1 9 VAL C C 1.336 -14.059 -24.934 1.00 . A A . 9 VAL C 1 1 2 3244 1 1 9 VAL CA C 1.804 -14.986 -26.050 1.00 . A A . 9 VAL CA 1 1 2 3245 1 1 9 VAL CB C 1.645 -16.448 -25.589 1.00 . A A . 9 VAL CB 1 1 2 3246 1 1 9 VAL CG1 C 0.181 -16.778 -25.347 1.00 . A A . 9 VAL CG1 1 1 2 3247 1 1 9 VAL CG2 C 2.253 -17.400 -26.609 1.00 . A A . 9 VAL CG2 1 1 2 3248 1 1 9 VAL H H 3.896 -14.827 -25.775 1.00 . A A . 9 VAL H 1 1 2 3249 1 1 9 VAL HA H 1.178 -14.834 -26.918 1.00 . A A . 9 VAL HA 1 1 2 3250 1 1 9 VAL HB H 2.177 -16.569 -24.655 1.00 . A A . 9 VAL HB 1 1 2 3251 1 1 9 VAL HG11 H 0.093 -17.401 -24.470 1.00 . A A . 9 VAL HG11 1 1 2 3252 1 1 9 VAL HG12 H -0.215 -17.306 -26.203 1.00 . A A . 9 VAL HG12 1 1 2 3253 1 1 9 VAL HG13 H -0.375 -15.865 -25.198 1.00 . A A . 9 VAL HG13 1 1 2 3254 1 1 9 VAL HG21 H 2.928 -16.857 -27.253 1.00 . A A . 9 VAL HG21 1 1 2 3255 1 1 9 VAL HG22 H 1.464 -17.840 -27.203 1.00 . A A . 9 VAL HG22 1 1 2 3256 1 1 9 VAL HG23 H 2.796 -18.179 -26.096 1.00 . A A . 9 VAL HG23 1 1 2 3257 1 1 9 VAL N N 3.180 -14.694 -26.431 1.00 . A A . 9 VAL N 1 1 2 3258 1 1 9 VAL O O 0.358 -13.327 -25.091 1.00 . A A . 9 VAL O 1 1 2 3259 1 1 10 LEU C C 2.474 -11.947 -22.699 1.00 . A A . 10 LEU C 1 1 2 3260 1 1 10 LEU CA C 1.696 -13.259 -22.664 1.00 . A A . 10 LEU CA 1 1 2 3261 1 1 10 LEU CB C 1.977 -14.005 -21.356 1.00 . A A . 10 LEU CB 1 1 2 3262 1 1 10 LEU CD1 C 0.068 -12.991 -20.086 1.00 . A A . 10 LEU CD1 1 1 2 3263 1 1 10 LEU CD2 C -0.230 -15.187 -21.247 1.00 . A A . 10 LEU CD2 1 1 2 3264 1 1 10 LEU CG C 0.744 -14.290 -20.497 1.00 . A A . 10 LEU CG 1 1 2 3265 1 1 10 LEU H H 2.807 -14.700 -23.744 1.00 . A A . 10 LEU H 1 1 2 3266 1 1 10 LEU HA H 0.641 -13.038 -22.721 1.00 . A A . 10 LEU HA 1 1 2 3267 1 1 10 LEU HB2 H 2.447 -14.947 -21.599 1.00 . A A . 10 LEU HB2 1 1 2 3268 1 1 10 LEU HB3 H 2.668 -13.418 -20.770 1.00 . A A . 10 LEU HB3 1 1 2 3269 1 1 10 LEU HD11 H -0.785 -13.211 -19.462 1.00 . A A . 10 LEU HD11 1 1 2 3270 1 1 10 LEU HD12 H -0.259 -12.461 -20.969 1.00 . A A . 10 LEU HD12 1 1 2 3271 1 1 10 LEU HD13 H 0.769 -12.379 -19.537 1.00 . A A . 10 LEU HD13 1 1 2 3272 1 1 10 LEU HD21 H -1.243 -14.925 -20.975 1.00 . A A . 10 LEU HD21 1 1 2 3273 1 1 10 LEU HD22 H -0.043 -16.219 -20.987 1.00 . A A . 10 LEU HD22 1 1 2 3274 1 1 10 LEU HD23 H -0.097 -15.054 -22.310 1.00 . A A . 10 LEU HD23 1 1 2 3275 1 1 10 LEU HG H 1.051 -14.805 -19.599 1.00 . A A . 10 LEU HG 1 1 2 3276 1 1 10 LEU N N 2.039 -14.096 -23.807 1.00 . A A . 10 LEU N 1 1 2 3277 1 1 10 LEU O O 3.442 -11.807 -23.444 1.00 . A A . 10 LEU O 1 1 2 3278 1 1 11 ASN C C 3.820 -9.692 -20.788 1.00 . A A . 11 ASN C 1 1 2 3279 1 1 11 ASN CA C 2.698 -9.686 -21.823 1.00 . A A . 11 ASN CA 1 1 2 3280 1 1 11 ASN CB C 1.680 -8.596 -21.488 1.00 . A A . 11 ASN CB 1 1 2 3281 1 1 11 ASN CG C 0.715 -8.335 -22.627 1.00 . A A . 11 ASN CG 1 1 2 3282 1 1 11 ASN H H 1.264 -11.159 -21.314 1.00 . A A . 11 ASN H 1 1 2 3283 1 1 11 ASN HA H 3.123 -9.484 -22.794 1.00 . A A . 11 ASN HA 1 1 2 3284 1 1 11 ASN HB2 H 1.109 -8.898 -20.621 1.00 . A A . 11 ASN HB2 1 1 2 3285 1 1 11 ASN HB3 H 2.204 -7.678 -21.265 1.00 . A A . 11 ASN HB3 1 1 2 3286 1 1 11 ASN HD21 H 2.107 -7.302 -23.602 1.00 . A A . 11 ASN HD21 1 1 2 3287 1 1 11 ASN HD22 H 0.579 -7.434 -24.396 1.00 . A A . 11 ASN HD22 1 1 2 3288 1 1 11 ASN N N 2.042 -10.988 -21.886 1.00 . A A . 11 ASN N 1 1 2 3289 1 1 11 ASN ND2 N 1.181 -7.618 -23.644 1.00 . A A . 11 ASN ND2 1 1 2 3290 1 1 11 ASN O O 3.863 -8.842 -19.898 1.00 . A A . 11 ASN O 1 1 2 3291 1 1 11 ASN OD1 O -0.435 -8.772 -22.596 1.00 . A A . 11 ASN OD1 1 1 2 3292 1 1 12 ALA C C 7.085 -10.063 -20.534 1.00 . A A . 12 ALA C 1 1 2 3293 1 1 12 ALA CA C 5.850 -10.770 -19.988 1.00 . A A . 12 ALA CA 1 1 2 3294 1 1 12 ALA CB C 6.156 -12.233 -19.711 1.00 . A A . 12 ALA CB 1 1 2 3295 1 1 12 ALA H H 4.641 -11.303 -21.641 1.00 . A A . 12 ALA H 1 1 2 3296 1 1 12 ALA HA H 5.562 -10.304 -19.056 1.00 . A A . 12 ALA HA 1 1 2 3297 1 1 12 ALA HB1 H 7.209 -12.347 -19.498 1.00 . A A . 12 ALA HB1 1 1 2 3298 1 1 12 ALA HB2 H 5.898 -12.826 -20.576 1.00 . A A . 12 ALA HB2 1 1 2 3299 1 1 12 ALA HB3 H 5.580 -12.568 -18.861 1.00 . A A . 12 ALA HB3 1 1 2 3300 1 1 12 ALA N N 4.728 -10.655 -20.912 1.00 . A A . 12 ALA N 1 1 2 3301 1 1 12 ALA O O 7.644 -10.467 -21.554 1.00 . A A . 12 ALA O 1 1 2 3302 1 1 13 ALA C C 9.923 -9.121 -20.303 1.00 . A A . 13 ALA C 1 1 2 3303 1 1 13 ALA CA C 8.677 -8.241 -20.267 1.00 . A A . 13 ALA CA 1 1 2 3304 1 1 13 ALA CB C 8.892 -7.057 -19.337 1.00 . A A . 13 ALA CB 1 1 2 3305 1 1 13 ALA H H 7.019 -8.731 -19.044 1.00 . A A . 13 ALA H 1 1 2 3306 1 1 13 ALA HA H 8.487 -7.860 -21.259 1.00 . A A . 13 ALA HA 1 1 2 3307 1 1 13 ALA HB1 H 9.605 -7.325 -18.572 1.00 . A A . 13 ALA HB1 1 1 2 3308 1 1 13 ALA HB2 H 7.953 -6.786 -18.875 1.00 . A A . 13 ALA HB2 1 1 2 3309 1 1 13 ALA HB3 H 9.267 -6.218 -19.904 1.00 . A A . 13 ALA HB3 1 1 2 3310 1 1 13 ALA N N 7.506 -9.005 -19.849 1.00 . A A . 13 ALA N 1 1 2 3311 1 1 13 ALA O O 10.060 -10.050 -19.506 1.00 . A A . 13 ALA O 1 1 2 3312 1 1 14 PRO C C 13.071 -9.345 -20.223 1.00 . A A . 14 PRO C 1 1 2 3313 1 1 14 PRO CA C 12.094 -9.611 -21.365 1.00 . A A . 14 PRO CA 1 1 2 3314 1 1 14 PRO CB C 12.675 -9.118 -22.691 1.00 . A A . 14 PRO CB 1 1 2 3315 1 1 14 PRO CD C 10.772 -7.748 -22.221 1.00 . A A . 14 PRO CD 1 1 2 3316 1 1 14 PRO CG C 12.141 -7.738 -22.845 1.00 . A A . 14 PRO CG 1 1 2 3317 1 1 14 PRO HA H 11.895 -10.671 -21.428 1.00 . A A . 14 PRO HA 1 1 2 3318 1 1 14 PRO HB2 H 13.755 -9.123 -22.637 1.00 . A A . 14 PRO HB2 1 1 2 3319 1 1 14 PRO HB3 H 12.346 -9.761 -23.493 1.00 . A A . 14 PRO HB3 1 1 2 3320 1 1 14 PRO HD2 H 10.570 -6.804 -21.738 1.00 . A A . 14 PRO HD2 1 1 2 3321 1 1 14 PRO HD3 H 10.020 -7.961 -22.967 1.00 . A A . 14 PRO HD3 1 1 2 3322 1 1 14 PRO HG2 H 12.783 -7.036 -22.332 1.00 . A A . 14 PRO HG2 1 1 2 3323 1 1 14 PRO HG3 H 12.073 -7.486 -23.894 1.00 . A A . 14 PRO HG3 1 1 2 3324 1 1 14 PRO N N 10.854 -8.839 -21.230 1.00 . A A . 14 PRO N 1 1 2 3325 1 1 14 PRO O O 13.715 -10.265 -19.720 1.00 . A A . 14 PRO O 1 1 2 3326 1 1 15 LYS C C 13.358 -6.806 -17.730 1.00 . A A . 15 LYS C 1 1 2 3327 1 1 15 LYS CA C 14.074 -7.696 -18.741 1.00 . A A . 15 LYS CA 1 1 2 3328 1 1 15 LYS CB C 15.298 -6.970 -19.303 1.00 . A A . 15 LYS CB 1 1 2 3329 1 1 15 LYS CD C 17.443 -5.743 -18.833 1.00 . A A . 15 LYS CD 1 1 2 3330 1 1 15 LYS CE C 18.778 -6.449 -18.661 1.00 . A A . 15 LYS CE 1 1 2 3331 1 1 15 LYS CG C 16.300 -6.554 -18.239 1.00 . A A . 15 LYS CG 1 1 2 3332 1 1 15 LYS H H 12.634 -7.395 -20.265 1.00 . A A . 15 LYS H 1 1 2 3333 1 1 15 LYS HA H 14.399 -8.598 -18.243 1.00 . A A . 15 LYS HA 1 1 2 3334 1 1 15 LYS HB2 H 15.797 -7.621 -20.004 1.00 . A A . 15 LYS HB2 1 1 2 3335 1 1 15 LYS HB3 H 14.967 -6.081 -19.821 1.00 . A A . 15 LYS HB3 1 1 2 3336 1 1 15 LYS HD2 H 17.257 -5.595 -19.886 1.00 . A A . 15 LYS HD2 1 1 2 3337 1 1 15 LYS HD3 H 17.485 -4.784 -18.335 1.00 . A A . 15 LYS HD3 1 1 2 3338 1 1 15 LYS HE2 H 18.752 -7.026 -17.749 1.00 . A A . 15 LYS HE2 1 1 2 3339 1 1 15 LYS HE3 H 18.932 -7.109 -19.502 1.00 . A A . 15 LYS HE3 1 1 2 3340 1 1 15 LYS HG2 H 15.795 -5.954 -17.496 1.00 . A A . 15 LYS HG2 1 1 2 3341 1 1 15 LYS HG3 H 16.703 -7.442 -17.773 1.00 . A A . 15 LYS HG3 1 1 2 3342 1 1 15 LYS HZ1 H 19.660 -4.602 -19.081 1.00 . A A . 15 LYS HZ1 1 1 2 3343 1 1 15 LYS HZ2 H 20.755 -5.891 -19.040 1.00 . A A . 15 LYS HZ2 1 1 2 3344 1 1 15 LYS HZ3 H 20.131 -5.263 -17.598 1.00 . A A . 15 LYS HZ3 1 1 2 3345 1 1 15 LYS N N 13.174 -8.084 -19.823 1.00 . A A . 15 LYS N 1 1 2 3346 1 1 15 LYS NZ N 19.910 -5.483 -18.590 1.00 . A A . 15 LYS NZ 1 1 2 3347 1 1 15 LYS O O 13.011 -5.663 -18.031 1.00 . A A . 15 LYS O 1 1 2 3348 1 1 16 ASP C C 13.307 -5.401 -15.026 1.00 . A A . 16 ASP C 1 1 2 3349 1 1 16 ASP CA C 12.465 -6.590 -15.477 1.00 . A A . 16 ASP CA 1 1 2 3350 1 1 16 ASP CB C 12.170 -7.503 -14.285 1.00 . A A . 16 ASP CB 1 1 2 3351 1 1 16 ASP CG C 10.827 -8.195 -14.406 1.00 . A A . 16 ASP CG 1 1 2 3352 1 1 16 ASP H H 13.438 -8.253 -16.353 1.00 . A A . 16 ASP H 1 1 2 3353 1 1 16 ASP HA H 11.530 -6.223 -15.877 1.00 . A A . 16 ASP HA 1 1 2 3354 1 1 16 ASP HB2 H 12.939 -8.258 -14.219 1.00 . A A . 16 ASP HB2 1 1 2 3355 1 1 16 ASP HB3 H 12.171 -6.913 -13.380 1.00 . A A . 16 ASP HB3 1 1 2 3356 1 1 16 ASP N N 13.138 -7.337 -16.531 1.00 . A A . 16 ASP N 1 1 2 3357 1 1 16 ASP O O 14.486 -5.301 -15.364 1.00 . A A . 16 ASP O 1 1 2 3358 1 1 16 ASP OD1 O 10.587 -8.849 -15.442 1.00 . A A . 16 ASP OD1 1 1 2 3359 1 1 16 ASP OD2 O 10.015 -8.084 -13.464 1.00 . A A . 16 ASP OD2 1 1 2 3360 1 1 17 ASN C C 13.658 -3.434 -12.269 1.00 . A A . 17 ASN C 1 1 2 3361 1 1 17 ASN CA C 13.391 -3.321 -13.766 1.00 . A A . 17 ASN CA 1 1 2 3362 1 1 17 ASN CB C 12.572 -2.062 -14.059 1.00 . A A . 17 ASN CB 1 1 2 3363 1 1 17 ASN CG C 13.409 -0.957 -14.673 1.00 . A A . 17 ASN CG 1 1 2 3364 1 1 17 ASN H H 11.753 -4.637 -14.027 1.00 . A A . 17 ASN H 1 1 2 3365 1 1 17 ASN HA H 14.335 -3.252 -14.284 1.00 . A A . 17 ASN HA 1 1 2 3366 1 1 17 ASN HB2 H 11.776 -2.308 -14.747 1.00 . A A . 17 ASN HB2 1 1 2 3367 1 1 17 ASN HB3 H 12.143 -1.694 -13.138 1.00 . A A . 17 ASN HB3 1 1 2 3368 1 1 17 ASN HD21 H 13.000 0.239 -13.138 1.00 . A A . 17 ASN HD21 1 1 2 3369 1 1 17 ASN HD22 H 14.019 0.910 -14.362 1.00 . A A . 17 ASN HD22 1 1 2 3370 1 1 17 ASN N N 12.695 -4.503 -14.262 1.00 . A A . 17 ASN N 1 1 2 3371 1 1 17 ASN ND2 N 13.484 0.179 -13.989 1.00 . A A . 17 ASN ND2 1 1 2 3372 1 1 17 ASN O O 14.799 -3.621 -11.845 1.00 . A A . 17 ASN O 1 1 2 3373 1 1 17 ASN OD1 O 13.984 -1.123 -15.749 1.00 . A A . 17 ASN OD1 1 1 2 3374 1 1 18 THR C C 11.398 -3.825 -9.388 1.00 . A A . 18 THR C 1 1 2 3375 1 1 18 THR CA C 12.724 -3.413 -10.021 1.00 . A A . 18 THR CA 1 1 2 3376 1 1 18 THR CB C 13.184 -2.075 -9.443 1.00 . A A . 18 THR CB 1 1 2 3377 1 1 18 THR CG2 C 12.342 -0.903 -9.901 1.00 . A A . 18 THR CG2 1 1 2 3378 1 1 18 THR H H 11.717 -3.174 -11.868 1.00 . A A . 18 THR H 1 1 2 3379 1 1 18 THR HA H 13.464 -4.165 -9.798 1.00 . A A . 18 THR HA 1 1 2 3380 1 1 18 THR HB H 14.203 -1.891 -9.754 1.00 . A A . 18 THR HB 1 1 2 3381 1 1 18 THR HG1 H 13.953 -2.510 -7.695 1.00 . A A . 18 THR HG1 1 1 2 3382 1 1 18 THR HG21 H 11.335 -1.239 -10.095 1.00 . A A . 18 THR HG21 1 1 2 3383 1 1 18 THR HG22 H 12.763 -0.488 -10.804 1.00 . A A . 18 THR HG22 1 1 2 3384 1 1 18 THR HG23 H 12.328 -0.147 -9.130 1.00 . A A . 18 THR HG23 1 1 2 3385 1 1 18 THR N N 12.600 -3.322 -11.473 1.00 . A A . 18 THR N 1 1 2 3386 1 1 18 THR O O 10.329 -3.588 -9.950 1.00 . A A . 18 THR O 1 1 2 3387 1 1 18 THR OG1 O 13.149 -2.102 -8.027 1.00 . A A . 18 THR OG1 1 1 2 3388 1 1 19 TRP C C 10.202 -4.243 -6.120 1.00 . A A . 19 TRP C 1 1 2 3389 1 1 19 TRP CA C 10.284 -4.888 -7.502 1.00 . A A . 19 TRP CA 1 1 2 3390 1 1 19 TRP CB C 10.287 -6.413 -7.366 1.00 . A A . 19 TRP CB 1 1 2 3391 1 1 19 TRP CD1 C 9.149 -6.617 -9.655 1.00 . A A . 19 TRP CD1 1 1 2 3392 1 1 19 TRP CD2 C 8.907 -8.415 -8.342 1.00 . A A . 19 TRP CD2 1 1 2 3393 1 1 19 TRP CE2 C 8.240 -8.654 -9.559 1.00 . A A . 19 TRP CE2 1 1 2 3394 1 1 19 TRP CE3 C 8.892 -9.408 -7.359 1.00 . A A . 19 TRP CE3 1 1 2 3395 1 1 19 TRP CG C 9.482 -7.106 -8.424 1.00 . A A . 19 TRP CG 1 1 2 3396 1 1 19 TRP CH2 C 7.569 -10.800 -8.837 1.00 . A A . 19 TRP CH2 1 1 2 3397 1 1 19 TRP CZ2 C 7.566 -9.846 -9.817 1.00 . A A . 19 TRP CZ2 1 1 2 3398 1 1 19 TRP CZ3 C 8.223 -10.591 -7.617 1.00 . A A . 19 TRP CZ3 1 1 2 3399 1 1 19 TRP H H 12.358 -4.603 -7.815 1.00 . A A . 19 TRP H 1 1 2 3400 1 1 19 TRP HA H 9.422 -4.587 -8.077 1.00 . A A . 19 TRP HA 1 1 2 3401 1 1 19 TRP HB2 H 11.303 -6.771 -7.433 1.00 . A A . 19 TRP HB2 1 1 2 3402 1 1 19 TRP HB3 H 9.878 -6.683 -6.404 1.00 . A A . 19 TRP HB3 1 1 2 3403 1 1 19 TRP HD1 H 9.436 -5.642 -10.019 1.00 . A A . 19 TRP HD1 1 1 2 3404 1 1 19 TRP HE1 H 8.044 -7.425 -11.248 1.00 . A A . 19 TRP HE1 1 1 2 3405 1 1 19 TRP HE3 H 9.391 -9.264 -6.412 1.00 . A A . 19 TRP HE3 1 1 2 3406 1 1 19 TRP HH2 H 7.058 -11.738 -8.995 1.00 . A A . 19 TRP HH2 1 1 2 3407 1 1 19 TRP HZ2 H 7.057 -10.022 -10.753 1.00 . A A . 19 TRP HZ2 1 1 2 3408 1 1 19 TRP HZ3 H 8.201 -11.368 -6.869 1.00 . A A . 19 TRP HZ3 1 1 2 3409 1 1 19 TRP N N 11.477 -4.443 -8.213 1.00 . A A . 19 TRP N 1 1 2 3410 1 1 19 TRP NE1 N 8.402 -7.541 -10.342 1.00 . A A . 19 TRP NE1 1 1 2 3411 1 1 19 TRP O O 11.179 -4.228 -5.372 1.00 . A A . 19 TRP O 1 1 2 3412 1 1 20 TYR C C 7.565 -3.607 -3.818 1.00 . A A . 20 TYR C 1 1 2 3413 1 1 20 TYR CA C 8.819 -3.069 -4.499 1.00 . A A . 20 TYR CA 1 1 2 3414 1 1 20 TYR CB C 8.705 -1.552 -4.675 1.00 . A A . 20 TYR CB 1 1 2 3415 1 1 20 TYR CD1 C 10.905 -0.673 -3.803 1.00 . A A . 20 TYR CD1 1 1 2 3416 1 1 20 TYR CD2 C 10.425 -0.402 -6.122 1.00 . A A . 20 TYR CD2 1 1 2 3417 1 1 20 TYR CE1 C 12.123 -0.043 -3.977 1.00 . A A . 20 TYR CE1 1 1 2 3418 1 1 20 TYR CE2 C 11.641 0.229 -6.304 1.00 . A A . 20 TYR CE2 1 1 2 3419 1 1 20 TYR CG C 10.036 -0.864 -4.870 1.00 . A A . 20 TYR CG 1 1 2 3420 1 1 20 TYR CZ C 12.486 0.406 -5.230 1.00 . A A . 20 TYR CZ 1 1 2 3421 1 1 20 TYR H H 8.287 -3.756 -6.429 1.00 . A A . 20 TYR H 1 1 2 3422 1 1 20 TYR HA H 9.674 -3.286 -3.876 1.00 . A A . 20 TYR HA 1 1 2 3423 1 1 20 TYR HB2 H 8.094 -1.343 -5.540 1.00 . A A . 20 TYR HB2 1 1 2 3424 1 1 20 TYR HB3 H 8.237 -1.130 -3.798 1.00 . A A . 20 TYR HB3 1 1 2 3425 1 1 20 TYR HD1 H 10.618 -1.027 -2.824 1.00 . A A . 20 TYR HD1 1 1 2 3426 1 1 20 TYR HD2 H 9.762 -0.542 -6.962 1.00 . A A . 20 TYR HD2 1 1 2 3427 1 1 20 TYR HE1 H 12.785 0.095 -3.134 1.00 . A A . 20 TYR HE1 1 1 2 3428 1 1 20 TYR HE2 H 11.925 0.581 -7.285 1.00 . A A . 20 TYR HE2 1 1 2 3429 1 1 20 TYR HH H 13.555 1.902 -5.790 1.00 . A A . 20 TYR HH 1 1 2 3430 1 1 20 TYR N N 9.029 -3.713 -5.789 1.00 . A A . 20 TYR N 1 1 2 3431 1 1 20 TYR O O 6.523 -3.772 -4.455 1.00 . A A . 20 TYR O 1 1 2 3432 1 1 20 TYR OH O 13.697 1.034 -5.407 1.00 . A A . 20 TYR OH 1 1 2 3433 1 1 21 ALA C C 6.540 -3.856 -0.336 1.00 . A A . 21 ALA C 1 1 2 3434 1 1 21 ALA CA C 6.542 -4.403 -1.758 1.00 . A A . 21 ALA CA 1 1 2 3435 1 1 21 ALA CB C 6.574 -5.924 -1.743 1.00 . A A . 21 ALA CB 1 1 2 3436 1 1 21 ALA H H 8.526 -3.731 -2.069 1.00 . A A . 21 ALA H 1 1 2 3437 1 1 21 ALA HA H 5.633 -4.092 -2.254 1.00 . A A . 21 ALA HA 1 1 2 3438 1 1 21 ALA HB1 H 7.595 -6.264 -1.843 1.00 . A A . 21 ALA HB1 1 1 2 3439 1 1 21 ALA HB2 H 5.985 -6.306 -2.563 1.00 . A A . 21 ALA HB2 1 1 2 3440 1 1 21 ALA HB3 H 6.166 -6.283 -0.809 1.00 . A A . 21 ALA HB3 1 1 2 3441 1 1 21 ALA N N 7.670 -3.882 -2.523 1.00 . A A . 21 ALA N 1 1 2 3442 1 1 21 ALA O O 7.593 -3.707 0.283 1.00 . A A . 21 ALA O 1 1 2 3443 1 1 22 GLY C C 3.795 -2.827 1.950 1.00 . A A . 22 GLY C 1 1 2 3444 1 1 22 GLY CA C 5.236 -3.035 1.526 1.00 . A A . 22 GLY CA 1 1 2 3445 1 1 22 GLY H H 4.544 -3.701 -0.362 1.00 . A A . 22 GLY H 1 1 2 3446 1 1 22 GLY HA2 H 5.704 -3.726 2.211 1.00 . A A . 22 GLY HA2 1 1 2 3447 1 1 22 GLY HA3 H 5.753 -2.089 1.577 1.00 . A A . 22 GLY HA3 1 1 2 3448 1 1 22 GLY N N 5.350 -3.561 0.179 1.00 . A A . 22 GLY N 1 1 2 3449 1 1 22 GLY O O 2.870 -3.227 1.243 1.00 . A A . 22 GLY O 1 1 2 3450 1 1 23 GLY C C 2.167 -0.654 4.386 1.00 . A A . 23 GLY C 1 1 2 3451 1 1 23 GLY CA C 2.263 -1.948 3.603 1.00 . A A . 23 GLY CA 1 1 2 3452 1 1 23 GLY H H 4.381 -1.902 3.625 1.00 . A A . 23 GLY H 1 1 2 3453 1 1 23 GLY HA2 H 1.585 -1.900 2.764 1.00 . A A . 23 GLY HA2 1 1 2 3454 1 1 23 GLY HA3 H 1.970 -2.766 4.243 1.00 . A A . 23 GLY HA3 1 1 2 3455 1 1 23 GLY N N 3.605 -2.198 3.106 1.00 . A A . 23 GLY N 1 1 2 3456 1 1 23 GLY O O 3.129 -0.241 5.036 1.00 . A A . 23 GLY O 1 1 2 3457 1 1 24 LYS C C -0.555 1.258 5.748 1.00 . A A . 24 LYS C 1 1 2 3458 1 1 24 LYS CA C 0.792 1.248 5.030 1.00 . A A . 24 LYS CA 1 1 2 3459 1 1 24 LYS CB C 0.870 2.424 4.055 1.00 . A A . 24 LYS CB 1 1 2 3460 1 1 24 LYS CD C -1.359 2.797 2.960 1.00 . A A . 24 LYS CD 1 1 2 3461 1 1 24 LYS CE C -2.217 2.536 1.730 1.00 . A A . 24 LYS CE 1 1 2 3462 1 1 24 LYS CG C 0.040 2.228 2.797 1.00 . A A . 24 LYS CG 1 1 2 3463 1 1 24 LYS H H 0.275 -0.387 3.784 1.00 . A A . 24 LYS H 1 1 2 3464 1 1 24 LYS HA H 1.576 1.349 5.764 1.00 . A A . 24 LYS HA 1 1 2 3465 1 1 24 LYS HB2 H 0.523 3.314 4.554 1.00 . A A . 24 LYS HB2 1 1 2 3466 1 1 24 LYS HB3 H 1.900 2.565 3.761 1.00 . A A . 24 LYS HB3 1 1 2 3467 1 1 24 LYS HD2 H -1.828 2.337 3.816 1.00 . A A . 24 LYS HD2 1 1 2 3468 1 1 24 LYS HD3 H -1.288 3.864 3.117 1.00 . A A . 24 LYS HD3 1 1 2 3469 1 1 24 LYS HE2 H -2.772 3.432 1.497 1.00 . A A . 24 LYS HE2 1 1 2 3470 1 1 24 LYS HE3 H -1.568 2.289 0.902 1.00 . A A . 24 LYS HE3 1 1 2 3471 1 1 24 LYS HG2 H 0.527 2.729 1.974 1.00 . A A . 24 LYS HG2 1 1 2 3472 1 1 24 LYS HG3 H -0.032 1.171 2.585 1.00 . A A . 24 LYS HG3 1 1 2 3473 1 1 24 LYS HZ1 H -2.749 0.518 1.638 1.00 . A A . 24 LYS HZ1 1 1 2 3474 1 1 24 LYS HZ2 H -4.046 1.581 1.406 1.00 . A A . 24 LYS HZ2 1 1 2 3475 1 1 24 LYS HZ3 H -3.414 1.343 2.958 1.00 . A A . 24 LYS HZ3 1 1 2 3476 1 1 24 LYS N N 1.005 -0.009 4.322 1.00 . A A . 24 LYS N 1 1 2 3477 1 1 24 LYS NZ N -3.173 1.415 1.949 1.00 . A A . 24 LYS NZ 1 1 2 3478 1 1 24 LYS O O -1.500 0.591 5.329 1.00 . A A . 24 LYS O 1 1 2 3479 1 1 25 LEU C C -2.201 3.606 7.856 1.00 . A A . 25 LEU C 1 1 2 3480 1 1 25 LEU CA C -1.857 2.139 7.611 1.00 . A A . 25 LEU CA 1 1 2 3481 1 1 25 LEU CB C -1.708 1.405 8.948 1.00 . A A . 25 LEU CB 1 1 2 3482 1 1 25 LEU CD1 C -3.434 -0.080 10.016 1.00 . A A . 25 LEU CD1 1 1 2 3483 1 1 25 LEU CD2 C -2.740 2.037 11.151 1.00 . A A . 25 LEU CD2 1 1 2 3484 1 1 25 LEU CG C -2.975 1.357 9.810 1.00 . A A . 25 LEU CG 1 1 2 3485 1 1 25 LEU H H 0.159 2.537 7.107 1.00 . A A . 25 LEU H 1 1 2 3486 1 1 25 LEU HA H -2.655 1.683 7.045 1.00 . A A . 25 LEU HA 1 1 2 3487 1 1 25 LEU HB2 H -1.393 0.392 8.743 1.00 . A A . 25 LEU HB2 1 1 2 3488 1 1 25 LEU HB3 H -0.930 1.895 9.516 1.00 . A A . 25 LEU HB3 1 1 2 3489 1 1 25 LEU HD11 H -4.293 -0.278 9.391 1.00 . A A . 25 LEU HD11 1 1 2 3490 1 1 25 LEU HD12 H -3.703 -0.229 11.052 1.00 . A A . 25 LEU HD12 1 1 2 3491 1 1 25 LEU HD13 H -2.635 -0.757 9.753 1.00 . A A . 25 LEU HD13 1 1 2 3492 1 1 25 LEU HD21 H -2.951 3.092 11.062 1.00 . A A . 25 LEU HD21 1 1 2 3493 1 1 25 LEU HD22 H -1.710 1.899 11.449 1.00 . A A . 25 LEU HD22 1 1 2 3494 1 1 25 LEU HD23 H -3.390 1.601 11.895 1.00 . A A . 25 LEU HD23 1 1 2 3495 1 1 25 LEU HG H -3.766 1.887 9.301 1.00 . A A . 25 LEU HG 1 1 2 3496 1 1 25 LEU N N -0.631 2.027 6.829 1.00 . A A . 25 LEU N 1 1 2 3497 1 1 25 LEU O O -1.313 4.452 7.952 1.00 . A A . 25 LEU O 1 1 2 3498 1 1 26 GLY C C -5.369 5.360 8.635 1.00 . A A . 26 GLY C 1 1 2 3499 1 1 26 GLY CA C -3.925 5.268 8.181 1.00 . A A . 26 GLY CA 1 1 2 3500 1 1 26 GLY H H -4.161 3.185 7.863 1.00 . A A . 26 GLY H 1 1 2 3501 1 1 26 GLY HA2 H -3.293 5.708 8.938 1.00 . A A . 26 GLY HA2 1 1 2 3502 1 1 26 GLY HA3 H -3.811 5.826 7.265 1.00 . A A . 26 GLY HA3 1 1 2 3503 1 1 26 GLY N N -3.494 3.900 7.951 1.00 . A A . 26 GLY N 1 1 2 3504 1 1 26 GLY O O -5.968 4.359 9.028 1.00 . A A . 26 GLY O 1 1 2 3505 1 1 27 TRP C C -7.992 7.816 8.086 1.00 . A A . 27 TRP C 1 1 2 3506 1 1 27 TRP CA C -7.311 6.786 8.985 1.00 . A A . 27 TRP CA 1 1 2 3507 1 1 27 TRP CB C -7.378 7.235 10.449 1.00 . A A . 27 TRP CB 1 1 2 3508 1 1 27 TRP CD1 C -5.825 9.207 9.890 1.00 . A A . 27 TRP CD1 1 1 2 3509 1 1 27 TRP CD2 C -6.278 8.973 12.071 1.00 . A A . 27 TRP CD2 1 1 2 3510 1 1 27 TRP CE2 C -5.424 10.080 11.905 1.00 . A A . 27 TRP CE2 1 1 2 3511 1 1 27 TRP CE3 C -6.696 8.633 13.361 1.00 . A A . 27 TRP CE3 1 1 2 3512 1 1 27 TRP CG C -6.523 8.426 10.769 1.00 . A A . 27 TRP CG 1 1 2 3513 1 1 27 TRP CH2 C -5.410 10.493 14.230 1.00 . A A . 27 TRP CH2 1 1 2 3514 1 1 27 TRP CZ2 C -4.983 10.849 12.980 1.00 . A A . 27 TRP CZ2 1 1 2 3515 1 1 27 TRP CZ3 C -6.258 9.397 14.426 1.00 . A A . 27 TRP CZ3 1 1 2 3516 1 1 27 TRP H H -5.397 7.320 8.254 1.00 . A A . 27 TRP H 1 1 2 3517 1 1 27 TRP HA H -7.834 5.847 8.885 1.00 . A A . 27 TRP HA 1 1 2 3518 1 1 27 TRP HB2 H -8.400 7.489 10.690 1.00 . A A . 27 TRP HB2 1 1 2 3519 1 1 27 TRP HB3 H -7.061 6.418 11.081 1.00 . A A . 27 TRP HB3 1 1 2 3520 1 1 27 TRP HD1 H -5.805 9.054 8.823 1.00 . A A . 27 TRP HD1 1 1 2 3521 1 1 27 TRP HE1 H -4.595 10.888 10.157 1.00 . A A . 27 TRP HE1 1 1 2 3522 1 1 27 TRP HE3 H -7.351 7.792 13.531 1.00 . A A . 27 TRP HE3 1 1 2 3523 1 1 27 TRP HH2 H -5.092 11.062 15.093 1.00 . A A . 27 TRP HH2 1 1 2 3524 1 1 27 TRP HZ2 H -4.328 11.697 12.845 1.00 . A A . 27 TRP HZ2 1 1 2 3525 1 1 27 TRP HZ3 H -6.573 9.148 15.429 1.00 . A A . 27 TRP HZ3 1 1 2 3526 1 1 27 TRP N N -5.928 6.564 8.577 1.00 . A A . 27 TRP N 1 1 2 3527 1 1 27 TRP NE1 N -5.162 10.203 10.566 1.00 . A A . 27 TRP NE1 1 1 2 3528 1 1 27 TRP O O -7.329 8.597 7.404 1.00 . A A . 27 TRP O 1 1 2 3529 1 1 28 SER C C -11.001 9.601 8.143 1.00 . A A . 28 SER C 1 1 2 3530 1 1 28 SER CA C -10.093 8.738 7.273 1.00 . A A . 28 SER CA 1 1 2 3531 1 1 28 SER CB C -10.931 7.974 6.246 1.00 . A A . 28 SER CB 1 1 2 3532 1 1 28 SER H H -9.794 7.158 8.650 1.00 . A A . 28 SER H 1 1 2 3533 1 1 28 SER HA H -9.397 9.378 6.753 1.00 . A A . 28 SER HA 1 1 2 3534 1 1 28 SER HB2 H -10.489 7.004 6.074 1.00 . A A . 28 SER HB2 1 1 2 3535 1 1 28 SER HB3 H -11.935 7.851 6.622 1.00 . A A . 28 SER HB3 1 1 2 3536 1 1 28 SER HG H -11.456 9.502 5.137 1.00 . A A . 28 SER HG 1 1 2 3537 1 1 28 SER N N -9.321 7.807 8.089 1.00 . A A . 28 SER N 1 1 2 3538 1 1 28 SER O O -11.511 9.147 9.166 1.00 . A A . 28 SER O 1 1 2 3539 1 1 28 SER OG O -10.987 8.672 5.014 1.00 . A A . 28 SER OG 1 1 2 3540 1 1 29 GLN C C -12.757 12.736 7.523 1.00 . A A . 29 GLN C 1 1 2 3541 1 1 29 GLN CA C -12.043 11.777 8.469 1.00 . A A . 29 GLN CA 1 1 2 3542 1 1 29 GLN CB C -11.208 12.566 9.479 1.00 . A A . 29 GLN CB 1 1 2 3543 1 1 29 GLN CD C -8.949 13.585 9.959 1.00 . A A . 29 GLN CD 1 1 2 3544 1 1 29 GLN CG C -9.932 13.146 8.893 1.00 . A A . 29 GLN CG 1 1 2 3545 1 1 29 GLN H H -10.763 11.153 6.904 1.00 . A A . 29 GLN H 1 1 2 3546 1 1 29 GLN HA H -12.782 11.197 9.002 1.00 . A A . 29 GLN HA 1 1 2 3547 1 1 29 GLN HB2 H -11.805 13.381 9.862 1.00 . A A . 29 GLN HB2 1 1 2 3548 1 1 29 GLN HB3 H -10.939 11.913 10.296 1.00 . A A . 29 GLN HB3 1 1 2 3549 1 1 29 GLN HE21 H -10.322 14.769 10.774 1.00 . A A . 29 GLN HE21 1 1 2 3550 1 1 29 GLN HE22 H -8.780 14.763 11.552 1.00 . A A . 29 GLN HE22 1 1 2 3551 1 1 29 GLN HG2 H -9.459 12.394 8.278 1.00 . A A . 29 GLN HG2 1 1 2 3552 1 1 29 GLN HG3 H -10.186 13.999 8.282 1.00 . A A . 29 GLN HG3 1 1 2 3553 1 1 29 GLN N N -11.197 10.849 7.728 1.00 . A A . 29 GLN N 1 1 2 3554 1 1 29 GLN NE2 N -9.396 14.461 10.852 1.00 . A A . 29 GLN NE2 1 1 2 3555 1 1 29 GLN O O -12.122 13.523 6.822 1.00 . A A . 29 GLN O 1 1 2 3556 1 1 29 GLN OE1 O -7.798 13.146 9.980 1.00 . A A . 29 GLN OE1 1 1 2 3557 1 1 30 TYR C C -15.822 14.403 7.471 1.00 . A A . 30 TYR C 1 1 2 3558 1 1 30 TYR CA C -14.887 13.525 6.645 1.00 . A A . 30 TYR CA 1 1 2 3559 1 1 30 TYR CB C -15.698 12.682 5.659 1.00 . A A . 30 TYR CB 1 1 2 3560 1 1 30 TYR CD1 C -16.001 10.447 6.794 1.00 . A A . 30 TYR CD1 1 1 2 3561 1 1 30 TYR CD2 C -17.925 11.822 6.486 1.00 . A A . 30 TYR CD2 1 1 2 3562 1 1 30 TYR CE1 C -16.783 9.483 7.403 1.00 . A A . 30 TYR CE1 1 1 2 3563 1 1 30 TYR CE2 C -18.712 10.863 7.094 1.00 . A A . 30 TYR CE2 1 1 2 3564 1 1 30 TYR CG C -16.558 11.631 6.325 1.00 . A A . 30 TYR CG 1 1 2 3565 1 1 30 TYR CZ C -18.137 9.696 7.551 1.00 . A A . 30 TYR CZ 1 1 2 3566 1 1 30 TYR H H -14.536 12.016 8.087 1.00 . A A . 30 TYR H 1 1 2 3567 1 1 30 TYR HA H -14.212 14.159 6.091 1.00 . A A . 30 TYR HA 1 1 2 3568 1 1 30 TYR HB2 H -16.351 13.330 5.094 1.00 . A A . 30 TYR HB2 1 1 2 3569 1 1 30 TYR HB3 H -15.022 12.181 4.984 1.00 . A A . 30 TYR HB3 1 1 2 3570 1 1 30 TYR HD1 H -14.940 10.284 6.676 1.00 . A A . 30 TYR HD1 1 1 2 3571 1 1 30 TYR HD2 H -18.372 12.737 6.127 1.00 . A A . 30 TYR HD2 1 1 2 3572 1 1 30 TYR HE1 H -16.331 8.569 7.761 1.00 . A A . 30 TYR HE1 1 1 2 3573 1 1 30 TYR HE2 H -19.773 11.030 7.209 1.00 . A A . 30 TYR HE2 1 1 2 3574 1 1 30 TYR HH H -18.592 8.574 9.044 1.00 . A A . 30 TYR HH 1 1 2 3575 1 1 30 TYR N N -14.086 12.664 7.506 1.00 . A A . 30 TYR N 1 1 2 3576 1 1 30 TYR O O -15.963 14.213 8.679 1.00 . A A . 30 TYR O 1 1 2 3577 1 1 30 TYR OH O -18.919 8.739 8.156 1.00 . A A . 30 TYR OH 1 1 2 3578 1 1 31 HIS C C -18.564 16.614 6.580 1.00 . A A . 31 HIS C 1 1 2 3579 1 1 31 HIS CA C -17.381 16.272 7.482 1.00 . A A . 31 HIS CA 1 1 2 3580 1 1 31 HIS CB C -16.656 17.554 7.900 1.00 . A A . 31 HIS CB 1 1 2 3581 1 1 31 HIS CD2 C -18.619 19.156 8.460 1.00 . A A . 31 HIS CD2 1 1 2 3582 1 1 31 HIS CE1 C -18.102 19.577 10.549 1.00 . A A . 31 HIS CE1 1 1 2 3583 1 1 31 HIS CG C -17.491 18.465 8.747 1.00 . A A . 31 HIS CG 1 1 2 3584 1 1 31 HIS H H -16.306 15.467 5.848 1.00 . A A . 31 HIS H 1 1 2 3585 1 1 31 HIS HA H -17.751 15.775 8.366 1.00 . A A . 31 HIS HA 1 1 2 3586 1 1 31 HIS HB2 H -15.775 17.293 8.463 1.00 . A A . 31 HIS HB2 1 1 2 3587 1 1 31 HIS HB3 H -16.365 18.098 7.013 1.00 . A A . 31 HIS HB3 1 1 2 3588 1 1 31 HIS HD1 H -16.429 18.401 10.566 1.00 . A A . 31 HIS HD1 1 1 2 3589 1 1 31 HIS HD2 H -19.141 19.166 7.513 1.00 . A A . 31 HIS HD2 1 1 2 3590 1 1 31 HIS HE1 H -18.125 19.974 11.552 1.00 . A A . 31 HIS HE1 1 1 2 3591 1 1 31 HIS HE2 H -19.703 20.495 9.660 1.00 . A A . 31 HIS HE2 1 1 2 3592 1 1 31 HIS N N -16.458 15.365 6.810 1.00 . A A . 31 HIS N 1 1 2 3593 1 1 31 HIS ND1 N -17.193 18.751 10.062 1.00 . A A . 31 HIS ND1 1 1 2 3594 1 1 31 HIS NE2 N -18.979 19.838 9.596 1.00 . A A . 31 HIS NE2 1 1 2 3595 1 1 31 HIS O O -18.384 17.096 5.462 1.00 . A A . 31 HIS O 1 1 2 3596 1 1 32 ASP C C -22.026 17.333 7.181 1.00 . A A . 32 ASP C 1 1 2 3597 1 1 32 ASP CA C -20.983 16.639 6.311 1.00 . A A . 32 ASP CA 1 1 2 3598 1 1 32 ASP CB C -21.559 15.343 5.738 1.00 . A A . 32 ASP CB 1 1 2 3599 1 1 32 ASP CG C -22.754 15.590 4.839 1.00 . A A . 32 ASP CG 1 1 2 3600 1 1 32 ASP H H -19.849 15.973 7.971 1.00 . A A . 32 ASP H 1 1 2 3601 1 1 32 ASP HA H -20.717 17.294 5.495 1.00 . A A . 32 ASP HA 1 1 2 3602 1 1 32 ASP HB2 H -20.797 14.840 5.162 1.00 . A A . 32 ASP HB2 1 1 2 3603 1 1 32 ASP HB3 H -21.871 14.704 6.552 1.00 . A A . 32 ASP HB3 1 1 2 3604 1 1 32 ASP N N -19.771 16.359 7.073 1.00 . A A . 32 ASP N 1 1 2 3605 1 1 32 ASP O O -22.042 17.165 8.401 1.00 . A A . 32 ASP O 1 1 2 3606 1 1 32 ASP OD1 O -22.546 15.935 3.656 1.00 . A A . 32 ASP OD1 1 1 2 3607 1 1 32 ASP OD2 O -23.899 15.437 5.315 1.00 . A A . 32 ASP OD2 1 1 2 3608 1 1 33 THR C C -25.317 18.235 6.957 1.00 . A A . 33 THR C 1 1 2 3609 1 1 33 THR CA C -23.944 18.829 7.260 1.00 . A A . 33 THR CA 1 1 2 3610 1 1 33 THR CB C -23.924 20.312 6.884 1.00 . A A . 33 THR CB 1 1 2 3611 1 1 33 THR CG2 C -23.913 20.550 5.389 1.00 . A A . 33 THR CG2 1 1 2 3612 1 1 33 THR H H -22.832 18.204 5.571 1.00 . A A . 33 THR H 1 1 2 3613 1 1 33 THR HA H -23.749 18.734 8.317 1.00 . A A . 33 THR HA 1 1 2 3614 1 1 33 THR HB H -23.034 20.765 7.297 1.00 . A A . 33 THR HB 1 1 2 3615 1 1 33 THR HG1 H -24.983 21.014 8.374 1.00 . A A . 33 THR HG1 1 1 2 3616 1 1 33 THR HG21 H -23.906 21.612 5.194 1.00 . A A . 33 THR HG21 1 1 2 3617 1 1 33 THR HG22 H -24.795 20.109 4.948 1.00 . A A . 33 THR HG22 1 1 2 3618 1 1 33 THR HG23 H -23.032 20.100 4.959 1.00 . A A . 33 THR HG23 1 1 2 3619 1 1 33 THR N N -22.896 18.111 6.546 1.00 . A A . 33 THR N 1 1 2 3620 1 1 33 THR O O -26.224 18.289 7.788 1.00 . A A . 33 THR O 1 1 2 3621 1 1 33 THR OG1 O -25.053 20.981 7.418 1.00 . A A . 33 THR OG1 1 1 2 3622 1 1 34 GLY C C -27.511 17.948 4.419 1.00 . A A . 34 GLY C 1 1 2 3623 1 1 34 GLY CA C -26.725 17.070 5.374 1.00 . A A . 34 GLY CA 1 1 2 3624 1 1 34 GLY H H -24.703 17.654 5.143 1.00 . A A . 34 GLY H 1 1 2 3625 1 1 34 GLY HA2 H -26.531 16.121 4.897 1.00 . A A . 34 GLY HA2 1 1 2 3626 1 1 34 GLY HA3 H -27.319 16.901 6.261 1.00 . A A . 34 GLY HA3 1 1 2 3627 1 1 34 GLY N N -25.461 17.667 5.764 1.00 . A A . 34 GLY N 1 1 2 3628 1 1 34 GLY O O -27.536 19.170 4.565 1.00 . A A . 34 GLY O 1 1 2 3629 1 1 35 PHE C C -30.416 17.664 2.543 1.00 . A A . 35 PHE C 1 1 2 3630 1 1 35 PHE CA C -28.943 18.052 2.454 1.00 . A A . 35 PHE CA 1 1 2 3631 1 1 35 PHE CB C -28.417 17.780 1.044 1.00 . A A . 35 PHE CB 1 1 2 3632 1 1 35 PHE CD1 C -27.612 20.015 0.235 1.00 . A A . 35 PHE CD1 1 1 2 3633 1 1 35 PHE CD2 C -29.501 19.033 -0.840 1.00 . A A . 35 PHE CD2 1 1 2 3634 1 1 35 PHE CE1 C -27.697 21.108 -0.607 1.00 . A A . 35 PHE CE1 1 1 2 3635 1 1 35 PHE CE2 C -29.591 20.124 -1.684 1.00 . A A . 35 PHE CE2 1 1 2 3636 1 1 35 PHE CG C -28.512 18.967 0.128 1.00 . A A . 35 PHE CG 1 1 2 3637 1 1 35 PHE CZ C -28.688 21.162 -1.569 1.00 . A A . 35 PHE CZ 1 1 2 3638 1 1 35 PHE H H -28.095 16.346 3.375 1.00 . A A . 35 PHE H 1 1 2 3639 1 1 35 PHE HA H -28.849 19.106 2.668 1.00 . A A . 35 PHE HA 1 1 2 3640 1 1 35 PHE HB2 H -27.379 17.491 1.105 1.00 . A A . 35 PHE HB2 1 1 2 3641 1 1 35 PHE HB3 H -28.985 16.973 0.604 1.00 . A A . 35 PHE HB3 1 1 2 3642 1 1 35 PHE HD1 H -26.838 19.974 0.986 1.00 . A A . 35 PHE HD1 1 1 2 3643 1 1 35 PHE HD2 H -30.208 18.223 -0.931 1.00 . A A . 35 PHE HD2 1 1 2 3644 1 1 35 PHE HE1 H -26.990 21.919 -0.514 1.00 . A A . 35 PHE HE1 1 1 2 3645 1 1 35 PHE HE2 H -30.368 20.163 -2.435 1.00 . A A . 35 PHE HE2 1 1 2 3646 1 1 35 PHE HZ H -28.757 22.015 -2.227 1.00 . A A . 35 PHE HZ 1 1 2 3647 1 1 35 PHE N N -28.154 17.322 3.439 1.00 . A A . 35 PHE N 1 1 2 3648 1 1 35 PHE O O -31.259 18.471 2.929 1.00 . A A . 35 PHE O 1 1 2 3649 1 1 36 TYR C C -32.164 14.593 2.958 1.00 . A A . 36 TYR C 1 1 2 3650 1 1 36 TYR CA C -32.088 15.924 2.217 1.00 . A A . 36 TYR CA 1 1 2 3651 1 1 36 TYR CB C -32.632 15.764 0.795 1.00 . A A . 36 TYR CB 1 1 2 3652 1 1 36 TYR CD1 C -33.091 18.097 -0.055 1.00 . A A . 36 TYR CD1 1 1 2 3653 1 1 36 TYR CD2 C -34.953 16.686 0.421 1.00 . A A . 36 TYR CD2 1 1 2 3654 1 1 36 TYR CE1 C -33.949 19.109 -0.435 1.00 . A A . 36 TYR CE1 1 1 2 3655 1 1 36 TYR CE2 C -35.819 17.694 0.043 1.00 . A A . 36 TYR CE2 1 1 2 3656 1 1 36 TYR CG C -33.576 16.868 0.381 1.00 . A A . 36 TYR CG 1 1 2 3657 1 1 36 TYR CZ C -35.313 18.903 -0.385 1.00 . A A . 36 TYR CZ 1 1 2 3658 1 1 36 TYR H H -30.001 15.823 1.879 1.00 . A A . 36 TYR H 1 1 2 3659 1 1 36 TYR HA H -32.689 16.650 2.743 1.00 . A A . 36 TYR HA 1 1 2 3660 1 1 36 TYR HB2 H -31.806 15.756 0.101 1.00 . A A . 36 TYR HB2 1 1 2 3661 1 1 36 TYR HB3 H -33.165 14.826 0.724 1.00 . A A . 36 TYR HB3 1 1 2 3662 1 1 36 TYR HD1 H -32.023 18.255 -0.093 1.00 . A A . 36 TYR HD1 1 1 2 3663 1 1 36 TYR HD2 H -35.346 15.737 0.757 1.00 . A A . 36 TYR HD2 1 1 2 3664 1 1 36 TYR HE1 H -33.553 20.057 -0.769 1.00 . A A . 36 TYR HE1 1 1 2 3665 1 1 36 TYR HE2 H -36.886 17.532 0.082 1.00 . A A . 36 TYR HE2 1 1 2 3666 1 1 36 TYR HH H -35.868 20.297 -1.587 1.00 . A A . 36 TYR HH 1 1 2 3667 1 1 36 TYR N N -30.718 16.420 2.179 1.00 . A A . 36 TYR N 1 1 2 3668 1 1 36 TYR O O -32.966 14.427 3.878 1.00 . A A . 36 TYR O 1 1 2 3669 1 1 36 TYR OH O -36.171 19.909 -0.763 1.00 . A A . 36 TYR OH 1 1 2 3670 1 1 37 GLY C C -30.673 12.375 4.564 1.00 . A A . 37 GLY C 1 1 2 3671 1 1 37 GLY CA C -31.310 12.343 3.189 1.00 . A A . 37 GLY CA 1 1 2 3672 1 1 37 GLY H H -30.705 13.837 1.816 1.00 . A A . 37 GLY H 1 1 2 3673 1 1 37 GLY HA2 H -32.326 11.991 3.284 1.00 . A A . 37 GLY HA2 1 1 2 3674 1 1 37 GLY HA3 H -30.759 11.655 2.565 1.00 . A A . 37 GLY HA3 1 1 2 3675 1 1 37 GLY N N -31.322 13.647 2.553 1.00 . A A . 37 GLY N 1 1 2 3676 1 1 37 GLY O O -29.500 12.720 4.704 1.00 . A A . 37 GLY O 1 1 2 3677 1 1 38 ASN C C -30.028 10.811 7.187 1.00 . A A . 38 ASN C 1 1 2 3678 1 1 38 ASN CA C -30.951 12.003 6.954 1.00 . A A . 38 ASN CA 1 1 2 3679 1 1 38 ASN CB C -32.118 11.960 7.941 1.00 . A A . 38 ASN CB 1 1 2 3680 1 1 38 ASN CG C -31.864 12.803 9.176 1.00 . A A . 38 ASN CG 1 1 2 3681 1 1 38 ASN H H -32.373 11.747 5.408 1.00 . A A . 38 ASN H 1 1 2 3682 1 1 38 ASN HA H -30.391 12.913 7.110 1.00 . A A . 38 ASN HA 1 1 2 3683 1 1 38 ASN HB2 H -33.008 12.331 7.453 1.00 . A A . 38 ASN HB2 1 1 2 3684 1 1 38 ASN HB3 H -32.283 10.939 8.252 1.00 . A A . 38 ASN HB3 1 1 2 3685 1 1 38 ASN HD21 H -30.067 11.981 9.395 1.00 . A A . 38 ASN HD21 1 1 2 3686 1 1 38 ASN HD22 H -30.500 13.164 10.578 1.00 . A A . 38 ASN HD22 1 1 2 3687 1 1 38 ASN N N -31.447 12.014 5.582 1.00 . A A . 38 ASN N 1 1 2 3688 1 1 38 ASN ND2 N -30.692 12.633 9.777 1.00 . A A . 38 ASN ND2 1 1 2 3689 1 1 38 ASN O O -29.036 10.913 7.910 1.00 . A A . 38 ASN O 1 1 2 3690 1 1 38 ASN OD1 O -32.709 13.599 9.584 1.00 . A A . 38 ASN OD1 1 1 2 3691 1 1 39 GLY C C -29.330 7.764 5.413 1.00 . A A . 39 GLY C 1 1 2 3692 1 1 39 GLY CA C -29.552 8.487 6.727 1.00 . A A . 39 GLY CA 1 1 2 3693 1 1 39 GLY H H -31.163 9.659 6.009 1.00 . A A . 39 GLY H 1 1 2 3694 1 1 39 GLY HA2 H -28.594 8.766 7.140 1.00 . A A . 39 GLY HA2 1 1 2 3695 1 1 39 GLY HA3 H -30.048 7.816 7.414 1.00 . A A . 39 GLY HA3 1 1 2 3696 1 1 39 GLY N N -30.361 9.681 6.573 1.00 . A A . 39 GLY N 1 1 2 3697 1 1 39 GLY O O -29.644 8.292 4.345 1.00 . A A . 39 GLY O 1 1 2 3698 1 1 40 PHE C C -29.480 4.578 4.206 1.00 . A A . 40 PHE C 1 1 2 3699 1 1 40 PHE CA C -28.519 5.759 4.296 1.00 . A A . 40 PHE CA 1 1 2 3700 1 1 40 PHE CB C -27.074 5.257 4.305 1.00 . A A . 40 PHE CB 1 1 2 3701 1 1 40 PHE CD1 C -26.016 7.152 3.047 1.00 . A A . 40 PHE CD1 1 1 2 3702 1 1 40 PHE CD2 C -25.144 6.590 5.193 1.00 . A A . 40 PHE CD2 1 1 2 3703 1 1 40 PHE CE1 C -25.081 8.163 2.927 1.00 . A A . 40 PHE CE1 1 1 2 3704 1 1 40 PHE CE2 C -24.207 7.598 5.082 1.00 . A A . 40 PHE CE2 1 1 2 3705 1 1 40 PHE CG C -26.058 6.355 4.180 1.00 . A A . 40 PHE CG 1 1 2 3706 1 1 40 PHE CZ C -24.175 8.386 3.947 1.00 . A A . 40 PHE CZ 1 1 2 3707 1 1 40 PHE H H -28.556 6.188 6.369 1.00 . A A . 40 PHE H 1 1 2 3708 1 1 40 PHE HA H -28.666 6.393 3.436 1.00 . A A . 40 PHE HA 1 1 2 3709 1 1 40 PHE HB2 H -26.888 4.735 5.230 1.00 . A A . 40 PHE HB2 1 1 2 3710 1 1 40 PHE HB3 H -26.934 4.575 3.479 1.00 . A A . 40 PHE HB3 1 1 2 3711 1 1 40 PHE HD1 H -26.723 6.977 2.249 1.00 . A A . 40 PHE HD1 1 1 2 3712 1 1 40 PHE HD2 H -25.167 5.974 6.080 1.00 . A A . 40 PHE HD2 1 1 2 3713 1 1 40 PHE HE1 H -25.059 8.778 2.040 1.00 . A A . 40 PHE HE1 1 1 2 3714 1 1 40 PHE HE2 H -23.500 7.773 5.880 1.00 . A A . 40 PHE HE2 1 1 2 3715 1 1 40 PHE HZ H -23.444 9.177 3.856 1.00 . A A . 40 PHE HZ 1 1 2 3716 1 1 40 PHE N N -28.785 6.555 5.490 1.00 . A A . 40 PHE N 1 1 2 3717 1 1 40 PHE O O -30.213 4.287 5.151 1.00 . A A . 40 PHE O 1 1 2 3718 1 1 41 GLN C C -30.025 1.636 3.843 1.00 . A A . 41 GLN C 1 1 2 3719 1 1 41 GLN CA C -30.340 2.750 2.848 1.00 . A A . 41 GLN CA 1 1 2 3720 1 1 41 GLN CB C -30.191 2.232 1.415 1.00 . A A . 41 GLN CB 1 1 2 3721 1 1 41 GLN CD C -31.743 3.893 0.316 1.00 . A A . 41 GLN CD 1 1 2 3722 1 1 41 GLN CG C -31.435 2.431 0.566 1.00 . A A . 41 GLN CG 1 1 2 3723 1 1 41 GLN H H -28.863 4.180 2.346 1.00 . A A . 41 GLN H 1 1 2 3724 1 1 41 GLN HA H -31.359 3.073 3.001 1.00 . A A . 41 GLN HA 1 1 2 3725 1 1 41 GLN HB2 H -29.372 2.751 0.941 1.00 . A A . 41 GLN HB2 1 1 2 3726 1 1 41 GLN HB3 H -29.968 1.175 1.445 1.00 . A A . 41 GLN HB3 1 1 2 3727 1 1 41 GLN HE21 H -31.242 3.698 -1.599 1.00 . A A . 41 GLN HE21 1 1 2 3728 1 1 41 GLN HE22 H -31.753 5.276 -1.114 1.00 . A A . 41 GLN HE22 1 1 2 3729 1 1 41 GLN HG2 H -31.288 1.942 -0.387 1.00 . A A . 41 GLN HG2 1 1 2 3730 1 1 41 GLN HG3 H -32.277 1.983 1.073 1.00 . A A . 41 GLN HG3 1 1 2 3731 1 1 41 GLN N N -29.470 3.900 3.063 1.00 . A A . 41 GLN N 1 1 2 3732 1 1 41 GLN NE2 N -31.561 4.333 -0.924 1.00 . A A . 41 GLN NE2 1 1 2 3733 1 1 41 GLN O O -30.919 1.107 4.503 1.00 . A A . 41 GLN O 1 1 2 3734 1 1 41 GLN OE1 O -32.141 4.621 1.225 1.00 . A A . 41 GLN OE1 1 1 2 3735 1 1 42 ASN C C -27.912 0.821 6.210 1.00 . A A . 42 ASN C 1 1 2 3736 1 1 42 ASN CA C -28.312 0.236 4.859 1.00 . A A . 42 ASN CA 1 1 2 3737 1 1 42 ASN CB C -27.140 -0.539 4.257 1.00 . A A . 42 ASN CB 1 1 2 3738 1 1 42 ASN CG C -27.206 -2.021 4.571 1.00 . A A . 42 ASN CG 1 1 2 3739 1 1 42 ASN H H -28.080 1.745 3.393 1.00 . A A . 42 ASN H 1 1 2 3740 1 1 42 ASN HA H -29.141 -0.439 5.004 1.00 . A A . 42 ASN HA 1 1 2 3741 1 1 42 ASN HB2 H -27.147 -0.417 3.186 1.00 . A A . 42 ASN HB2 1 1 2 3742 1 1 42 ASN HB3 H -26.215 -0.146 4.655 1.00 . A A . 42 ASN HB3 1 1 2 3743 1 1 42 ASN HD21 H -29.026 -2.134 3.778 1.00 . A A . 42 ASN HD21 1 1 2 3744 1 1 42 ASN HD22 H -28.389 -3.611 4.407 1.00 . A A . 42 ASN HD22 1 1 2 3745 1 1 42 ASN N N -28.747 1.286 3.946 1.00 . A A . 42 ASN N 1 1 2 3746 1 1 42 ASN ND2 N -28.319 -2.652 4.216 1.00 . A A . 42 ASN ND2 1 1 2 3747 1 1 42 ASN O O -27.341 1.909 6.281 1.00 . A A . 42 ASN O 1 1 2 3748 1 1 42 ASN OD1 O -26.267 -2.592 5.125 1.00 . A A . 42 ASN OD1 1 1 2 3749 1 1 43 ASN C C -26.378 0.721 8.786 1.00 . A A . 43 ASN C 1 1 2 3750 1 1 43 ASN CA C -27.884 0.535 8.627 1.00 . A A . 43 ASN CA 1 1 2 3751 1 1 43 ASN CB C -28.398 -0.470 9.659 1.00 . A A . 43 ASN CB 1 1 2 3752 1 1 43 ASN CG C -29.778 -0.113 10.177 1.00 . A A . 43 ASN CG 1 1 2 3753 1 1 43 ASN H H -28.668 -0.769 7.157 1.00 . A A . 43 ASN H 1 1 2 3754 1 1 43 ASN HA H -28.371 1.486 8.790 1.00 . A A . 43 ASN HA 1 1 2 3755 1 1 43 ASN HB2 H -28.447 -1.448 9.205 1.00 . A A . 43 ASN HB2 1 1 2 3756 1 1 43 ASN HB3 H -27.715 -0.500 10.495 1.00 . A A . 43 ASN HB3 1 1 2 3757 1 1 43 ASN HD21 H -29.089 -0.059 12.041 1.00 . A A . 43 ASN HD21 1 1 2 3758 1 1 43 ASN HD22 H -30.772 0.286 11.851 1.00 . A A . 43 ASN HD22 1 1 2 3759 1 1 43 ASN N N -28.214 0.090 7.277 1.00 . A A . 43 ASN N 1 1 2 3760 1 1 43 ASN ND2 N -29.891 0.054 11.489 1.00 . A A . 43 ASN ND2 1 1 2 3761 1 1 43 ASN O O -25.646 -0.240 9.014 1.00 . A A . 43 ASN O 1 1 2 3762 1 1 43 ASN OD1 O -30.730 0.011 9.406 1.00 . A A . 43 ASN OD1 1 1 2 3763 1 1 44 ASN C C -24.284 3.421 9.771 1.00 . A A . 44 ASN C 1 1 2 3764 1 1 44 ASN CA C -24.504 2.275 8.789 1.00 . A A . 44 ASN CA 1 1 2 3765 1 1 44 ASN CB C -23.915 2.637 7.425 1.00 . A A . 44 ASN CB 1 1 2 3766 1 1 44 ASN CG C -24.286 1.634 6.351 1.00 . A A . 44 ASN CG 1 1 2 3767 1 1 44 ASN H H -26.557 2.689 8.478 1.00 . A A . 44 ASN H 1 1 2 3768 1 1 44 ASN HA H -24.006 1.395 9.165 1.00 . A A . 44 ASN HA 1 1 2 3769 1 1 44 ASN HB2 H -24.283 3.608 7.127 1.00 . A A . 44 ASN HB2 1 1 2 3770 1 1 44 ASN HB3 H -22.839 2.673 7.503 1.00 . A A . 44 ASN HB3 1 1 2 3771 1 1 44 ASN HD21 H -24.557 3.103 5.038 1.00 . A A . 44 ASN HD21 1 1 2 3772 1 1 44 ASN HD22 H -24.832 1.504 4.444 1.00 . A A . 44 ASN HD22 1 1 2 3773 1 1 44 ASN N N -25.924 1.964 8.661 1.00 . A A . 44 ASN N 1 1 2 3774 1 1 44 ASN ND2 N -24.589 2.130 5.157 1.00 . A A . 44 ASN ND2 1 1 2 3775 1 1 44 ASN O O -24.562 4.579 9.461 1.00 . A A . 44 ASN O 1 1 2 3776 1 1 44 ASN OD1 O -24.298 0.427 6.591 1.00 . A A . 44 ASN OD1 1 1 2 3777 1 1 45 GLY C C -22.490 3.671 12.976 1.00 . A A . 45 GLY C 1 1 2 3778 1 1 45 GLY CA C -23.536 4.103 11.965 1.00 . A A . 45 GLY CA 1 1 2 3779 1 1 45 GLY H H -23.583 2.150 11.148 1.00 . A A . 45 GLY H 1 1 2 3780 1 1 45 GLY HA2 H -23.200 5.004 11.476 1.00 . A A . 45 GLY HA2 1 1 2 3781 1 1 45 GLY HA3 H -24.459 4.311 12.485 1.00 . A A . 45 GLY HA3 1 1 2 3782 1 1 45 GLY N N -23.785 3.090 10.958 1.00 . A A . 45 GLY N 1 1 2 3783 1 1 45 GLY O O -22.492 2.521 13.418 1.00 . A A . 45 GLY O 1 1 2 3784 1 1 46 PRO C C -21.053 4.175 15.764 1.00 . A A . 46 PRO C 1 1 2 3785 1 1 46 PRO CA C -20.520 4.258 14.338 1.00 . A A . 46 PRO CA 1 1 2 3786 1 1 46 PRO CB C -19.551 5.430 14.195 1.00 . A A . 46 PRO CB 1 1 2 3787 1 1 46 PRO CD C -21.488 5.970 12.896 1.00 . A A . 46 PRO CD 1 1 2 3788 1 1 46 PRO CG C -20.403 6.568 13.750 1.00 . A A . 46 PRO CG 1 1 2 3789 1 1 46 PRO HA H -20.015 3.336 14.088 1.00 . A A . 46 PRO HA 1 1 2 3790 1 1 46 PRO HB2 H -19.084 5.633 15.149 1.00 . A A . 46 PRO HB2 1 1 2 3791 1 1 46 PRO HB3 H -18.797 5.191 13.460 1.00 . A A . 46 PRO HB3 1 1 2 3792 1 1 46 PRO HD2 H -22.423 6.488 13.058 1.00 . A A . 46 PRO HD2 1 1 2 3793 1 1 46 PRO HD3 H -21.211 6.008 11.853 1.00 . A A . 46 PRO HD3 1 1 2 3794 1 1 46 PRO HG2 H -20.831 7.062 14.609 1.00 . A A . 46 PRO HG2 1 1 2 3795 1 1 46 PRO HG3 H -19.812 7.264 13.172 1.00 . A A . 46 PRO HG3 1 1 2 3796 1 1 46 PRO N N -21.572 4.573 13.369 1.00 . A A . 46 PRO N 1 1 2 3797 1 1 46 PRO O O -22.260 4.253 15.993 1.00 . A A . 46 PRO O 1 1 2 3798 1 1 47 THR C C -19.474 4.587 19.015 1.00 . A A . 47 THR C 1 1 2 3799 1 1 47 THR CA C -20.521 3.924 18.127 1.00 . A A . 47 THR CA 1 1 2 3800 1 1 47 THR CB C -20.698 2.460 18.534 1.00 . A A . 47 THR CB 1 1 2 3801 1 1 47 THR CG2 C -22.022 1.873 18.096 1.00 . A A . 47 THR CG2 1 1 2 3802 1 1 47 THR H H -19.196 3.961 16.476 1.00 . A A . 47 THR H 1 1 2 3803 1 1 47 THR HA H -21.460 4.440 18.252 1.00 . A A . 47 THR HA 1 1 2 3804 1 1 47 THR HB H -20.644 2.387 19.610 1.00 . A A . 47 THR HB 1 1 2 3805 1 1 47 THR HG1 H -19.691 1.721 17.024 1.00 . A A . 47 THR HG1 1 1 2 3806 1 1 47 THR HG21 H -22.565 2.603 17.514 1.00 . A A . 47 THR HG21 1 1 2 3807 1 1 47 THR HG22 H -22.603 1.604 18.966 1.00 . A A . 47 THR HG22 1 1 2 3808 1 1 47 THR HG23 H -21.846 0.993 17.495 1.00 . A A . 47 THR HG23 1 1 2 3809 1 1 47 THR N N -20.144 4.017 16.721 1.00 . A A . 47 THR N 1 1 2 3810 1 1 47 THR O O -19.699 5.670 19.557 1.00 . A A . 47 THR O 1 1 2 3811 1 1 47 THR OG1 O -19.668 1.657 17.982 1.00 . A A . 47 THR OG1 1 1 2 3812 1 1 48 ARG C C -15.885 4.038 19.424 1.00 . A A . 48 ARG C 1 1 2 3813 1 1 48 ARG CA C -17.243 4.457 19.981 1.00 . A A . 48 ARG CA 1 1 2 3814 1 1 48 ARG CB C -17.392 3.972 21.427 1.00 . A A . 48 ARG CB 1 1 2 3815 1 1 48 ARG CD C -16.856 6.167 22.528 1.00 . A A . 48 ARG CD 1 1 2 3816 1 1 48 ARG CG C -17.879 5.051 22.381 1.00 . A A . 48 ARG CG 1 1 2 3817 1 1 48 ARG CZ C -17.358 7.199 24.709 1.00 . A A . 48 ARG CZ 1 1 2 3818 1 1 48 ARG H H -18.206 3.074 18.702 1.00 . A A . 48 ARG H 1 1 2 3819 1 1 48 ARG HA H -17.308 5.535 19.964 1.00 . A A . 48 ARG HA 1 1 2 3820 1 1 48 ARG HB2 H -18.099 3.157 21.449 1.00 . A A . 48 ARG HB2 1 1 2 3821 1 1 48 ARG HB3 H -16.435 3.617 21.778 1.00 . A A . 48 ARG HB3 1 1 2 3822 1 1 48 ARG HD2 H -15.957 5.758 22.965 1.00 . A A . 48 ARG HD2 1 1 2 3823 1 1 48 ARG HD3 H -16.632 6.563 21.549 1.00 . A A . 48 ARG HD3 1 1 2 3824 1 1 48 ARG HE H -17.683 8.055 22.935 1.00 . A A . 48 ARG HE 1 1 2 3825 1 1 48 ARG HG2 H -18.798 5.468 21.999 1.00 . A A . 48 ARG HG2 1 1 2 3826 1 1 48 ARG HG3 H -18.056 4.606 23.350 1.00 . A A . 48 ARG HG3 1 1 2 3827 1 1 48 ARG HH11 H -16.559 5.344 24.825 1.00 . A A . 48 ARG HH11 1 1 2 3828 1 1 48 ARG HH12 H -16.923 6.092 26.343 1.00 . A A . 48 ARG HH12 1 1 2 3829 1 1 48 ARG HH21 H -18.160 9.041 24.931 1.00 . A A . 48 ARG HH21 1 1 2 3830 1 1 48 ARG HH22 H -17.831 8.191 26.405 1.00 . A A . 48 ARG HH22 1 1 2 3831 1 1 48 ARG N N -18.326 3.931 19.161 1.00 . A A . 48 ARG N 1 1 2 3832 1 1 48 ARG NE N -17.346 7.249 23.379 1.00 . A A . 48 ARG NE 1 1 2 3833 1 1 48 ARG NH1 N -16.910 6.123 25.345 1.00 . A A . 48 ARG NH1 1 1 2 3834 1 1 48 ARG NH2 N -17.821 8.228 25.406 1.00 . A A . 48 ARG NH2 1 1 2 3835 1 1 48 ARG O O -14.919 3.880 20.170 1.00 . A A . 48 ARG O 1 1 2 3836 1 1 49 ASN C C -14.140 4.510 16.435 1.00 . A A . 49 ASN C 1 1 2 3837 1 1 49 ASN CA C -14.581 3.462 17.451 1.00 . A A . 49 ASN CA 1 1 2 3838 1 1 49 ASN CB C -14.761 2.109 16.758 1.00 . A A . 49 ASN CB 1 1 2 3839 1 1 49 ASN CG C -16.008 2.062 15.896 1.00 . A A . 49 ASN CG 1 1 2 3840 1 1 49 ASN H H -16.624 4.003 17.566 1.00 . A A . 49 ASN H 1 1 2 3841 1 1 49 ASN HA H -13.819 3.368 18.208 1.00 . A A . 49 ASN HA 1 1 2 3842 1 1 49 ASN HB2 H -13.905 1.917 16.129 1.00 . A A . 49 ASN HB2 1 1 2 3843 1 1 49 ASN HB3 H -14.834 1.335 17.507 1.00 . A A . 49 ASN HB3 1 1 2 3844 1 1 49 ASN HD21 H -16.882 0.823 17.183 1.00 . A A . 49 ASN HD21 1 1 2 3845 1 1 49 ASN HD22 H -17.822 1.256 15.800 1.00 . A A . 49 ASN HD22 1 1 2 3846 1 1 49 ASN N N -15.821 3.860 18.108 1.00 . A A . 49 ASN N 1 1 2 3847 1 1 49 ASN ND2 N -17.005 1.303 16.337 1.00 . A A . 49 ASN ND2 1 1 2 3848 1 1 49 ASN O O -14.929 5.360 16.024 1.00 . A A . 49 ASN O 1 1 2 3849 1 1 49 ASN OD1 O -16.074 2.700 14.844 1.00 . A A . 49 ASN OD1 1 1 2 3850 1 1 50 ASP C C -12.310 4.782 13.668 1.00 . A A . 50 ASP C 1 1 2 3851 1 1 50 ASP CA C -12.328 5.387 15.068 1.00 . A A . 50 ASP CA 1 1 2 3852 1 1 50 ASP CB C -10.913 5.804 15.474 1.00 . A A . 50 ASP CB 1 1 2 3853 1 1 50 ASP CG C -10.893 6.607 16.759 1.00 . A A . 50 ASP CG 1 1 2 3854 1 1 50 ASP H H -12.295 3.742 16.400 1.00 . A A . 50 ASP H 1 1 2 3855 1 1 50 ASP HA H -12.963 6.261 15.061 1.00 . A A . 50 ASP HA 1 1 2 3856 1 1 50 ASP HB2 H -10.311 4.919 15.616 1.00 . A A . 50 ASP HB2 1 1 2 3857 1 1 50 ASP HB3 H -10.482 6.407 14.687 1.00 . A A . 50 ASP HB3 1 1 2 3858 1 1 50 ASP N N -12.874 4.444 16.036 1.00 . A A . 50 ASP N 1 1 2 3859 1 1 50 ASP O O -12.666 3.618 13.480 1.00 . A A . 50 ASP O 1 1 2 3860 1 1 50 ASP OD1 O -10.835 5.990 17.844 1.00 . A A . 50 ASP OD1 1 1 2 3861 1 1 50 ASP OD2 O -10.937 7.853 16.682 1.00 . A A . 50 ASP OD2 1 1 2 3862 1 1 51 GLN C C -10.385 4.880 10.881 1.00 . A A . 51 GLN C 1 1 2 3863 1 1 51 GLN CA C -11.829 5.118 11.307 1.00 . A A . 51 GLN CA 1 1 2 3864 1 1 51 GLN CB C -12.486 6.139 10.377 1.00 . A A . 51 GLN CB 1 1 2 3865 1 1 51 GLN CD C -14.418 5.180 9.063 1.00 . A A . 51 GLN CD 1 1 2 3866 1 1 51 GLN CG C -12.947 5.549 9.055 1.00 . A A . 51 GLN CG 1 1 2 3867 1 1 51 GLN H H -11.622 6.494 12.901 1.00 . A A . 51 GLN H 1 1 2 3868 1 1 51 GLN HA H -12.370 4.186 11.242 1.00 . A A . 51 GLN HA 1 1 2 3869 1 1 51 GLN HB2 H -13.345 6.564 10.875 1.00 . A A . 51 GLN HB2 1 1 2 3870 1 1 51 GLN HB3 H -11.777 6.927 10.167 1.00 . A A . 51 GLN HB3 1 1 2 3871 1 1 51 GLN HE21 H -14.784 6.508 7.629 1.00 . A A . 51 GLN HE21 1 1 2 3872 1 1 51 GLN HE22 H -16.152 5.615 8.192 1.00 . A A . 51 GLN HE22 1 1 2 3873 1 1 51 GLN HG2 H -12.779 6.274 8.272 1.00 . A A . 51 GLN HG2 1 1 2 3874 1 1 51 GLN HG3 H -12.369 4.659 8.852 1.00 . A A . 51 GLN HG3 1 1 2 3875 1 1 51 GLN N N -11.893 5.577 12.689 1.00 . A A . 51 GLN N 1 1 2 3876 1 1 51 GLN NE2 N -15.198 5.834 8.209 1.00 . A A . 51 GLN NE2 1 1 2 3877 1 1 51 GLN O O -9.753 5.748 10.278 1.00 . A A . 51 GLN O 1 1 2 3878 1 1 51 GLN OE1 O -14.849 4.317 9.827 1.00 . A A . 51 GLN OE1 1 1 2 3879 1 1 52 LEU C C -8.454 2.024 10.082 1.00 . A A . 52 LEU C 1 1 2 3880 1 1 52 LEU CA C -8.496 3.344 10.845 1.00 . A A . 52 LEU CA 1 1 2 3881 1 1 52 LEU CB C -7.635 3.244 12.106 1.00 . A A . 52 LEU CB 1 1 2 3882 1 1 52 LEU CD1 C -7.340 1.406 13.790 1.00 . A A . 52 LEU CD1 1 1 2 3883 1 1 52 LEU CD2 C -8.655 3.447 14.390 1.00 . A A . 52 LEU CD2 1 1 2 3884 1 1 52 LEU CG C -8.276 2.487 13.272 1.00 . A A . 52 LEU CG 1 1 2 3885 1 1 52 LEU H H -10.420 3.046 11.677 1.00 . A A . 52 LEU H 1 1 2 3886 1 1 52 LEU HA H -8.104 4.125 10.213 1.00 . A A . 52 LEU HA 1 1 2 3887 1 1 52 LEU HB2 H -6.709 2.750 11.845 1.00 . A A . 52 LEU HB2 1 1 2 3888 1 1 52 LEU HB3 H -7.405 4.246 12.438 1.00 . A A . 52 LEU HB3 1 1 2 3889 1 1 52 LEU HD11 H -7.470 1.299 14.857 1.00 . A A . 52 LEU HD11 1 1 2 3890 1 1 52 LEU HD12 H -6.317 1.685 13.579 1.00 . A A . 52 LEU HD12 1 1 2 3891 1 1 52 LEU HD13 H -7.566 0.469 13.304 1.00 . A A . 52 LEU HD13 1 1 2 3892 1 1 52 LEU HD21 H -9.332 4.198 14.007 1.00 . A A . 52 LEU HD21 1 1 2 3893 1 1 52 LEU HD22 H -7.764 3.926 14.771 1.00 . A A . 52 LEU HD22 1 1 2 3894 1 1 52 LEU HD23 H -9.138 2.900 15.186 1.00 . A A . 52 LEU HD23 1 1 2 3895 1 1 52 LEU HG H -9.179 2.006 12.925 1.00 . A A . 52 LEU HG 1 1 2 3896 1 1 52 LEU N N -9.868 3.697 11.196 1.00 . A A . 52 LEU N 1 1 2 3897 1 1 52 LEU O O -9.238 1.114 10.349 1.00 . A A . 52 LEU O 1 1 2 3898 1 1 53 GLY C C -6.004 0.532 7.785 1.00 . A A . 53 GLY C 1 1 2 3899 1 1 53 GLY CA C -7.402 0.715 8.342 1.00 . A A . 53 GLY CA 1 1 2 3900 1 1 53 GLY H H -6.932 2.685 8.962 1.00 . A A . 53 GLY H 1 1 2 3901 1 1 53 GLY HA2 H -7.643 -0.133 8.966 1.00 . A A . 53 GLY HA2 1 1 2 3902 1 1 53 GLY HA3 H -8.101 0.757 7.521 1.00 . A A . 53 GLY HA3 1 1 2 3903 1 1 53 GLY N N -7.531 1.928 9.129 1.00 . A A . 53 GLY N 1 1 2 3904 1 1 53 GLY O O -5.240 1.493 7.675 1.00 . A A . 53 GLY O 1 1 2 3905 1 1 54 ALA C C -4.467 -1.524 5.452 1.00 . A A . 54 ALA C 1 1 2 3906 1 1 54 ALA CA C -4.353 -1.013 6.882 1.00 . A A . 54 ALA CA 1 1 2 3907 1 1 54 ALA CB C -3.640 -2.035 7.757 1.00 . A A . 54 ALA CB 1 1 2 3908 1 1 54 ALA H H -6.321 -1.430 7.542 1.00 . A A . 54 ALA H 1 1 2 3909 1 1 54 ALA HA H -3.770 -0.103 6.883 1.00 . A A . 54 ALA HA 1 1 2 3910 1 1 54 ALA HB1 H -2.634 -1.700 7.955 1.00 . A A . 54 ALA HB1 1 1 2 3911 1 1 54 ALA HB2 H -3.610 -2.987 7.248 1.00 . A A . 54 ALA HB2 1 1 2 3912 1 1 54 ALA HB3 H -4.174 -2.143 8.690 1.00 . A A . 54 ALA HB3 1 1 2 3913 1 1 54 ALA N N -5.668 -0.706 7.432 1.00 . A A . 54 ALA N 1 1 2 3914 1 1 54 ALA O O -5.536 -1.960 5.022 1.00 . A A . 54 ALA O 1 1 2 3915 1 1 55 GLY C C -1.975 -2.161 2.795 1.00 . A A . 55 GLY C 1 1 2 3916 1 1 55 GLY CA C -3.370 -1.933 3.342 1.00 . A A . 55 GLY CA 1 1 2 3917 1 1 55 GLY H H -2.539 -1.112 5.109 1.00 . A A . 55 GLY H 1 1 2 3918 1 1 55 GLY HA2 H -3.920 -2.861 3.293 1.00 . A A . 55 GLY HA2 1 1 2 3919 1 1 55 GLY HA3 H -3.869 -1.198 2.729 1.00 . A A . 55 GLY HA3 1 1 2 3920 1 1 55 GLY N N -3.363 -1.470 4.716 1.00 . A A . 55 GLY N 1 1 2 3921 1 1 55 GLY O O -1.035 -1.454 3.155 1.00 . A A . 55 GLY O 1 1 2 3922 1 1 56 ALA C C -0.415 -2.812 -0.048 1.00 . A A . 56 ALA C 1 1 2 3923 1 1 56 ALA CA C -0.558 -3.476 1.317 1.00 . A A . 56 ALA CA 1 1 2 3924 1 1 56 ALA CB C -0.396 -4.984 1.197 1.00 . A A . 56 ALA CB 1 1 2 3925 1 1 56 ALA H H -2.634 -3.679 1.673 1.00 . A A . 56 ALA H 1 1 2 3926 1 1 56 ALA HA H 0.218 -3.104 1.971 1.00 . A A . 56 ALA HA 1 1 2 3927 1 1 56 ALA HB1 H -0.166 -5.242 0.173 1.00 . A A . 56 ALA HB1 1 1 2 3928 1 1 56 ALA HB2 H -1.313 -5.470 1.493 1.00 . A A . 56 ALA HB2 1 1 2 3929 1 1 56 ALA HB3 H 0.409 -5.311 1.841 1.00 . A A . 56 ALA HB3 1 1 2 3930 1 1 56 ALA N N -1.845 -3.153 1.920 1.00 . A A . 56 ALA N 1 1 2 3931 1 1 56 ALA O O -1.405 -2.411 -0.659 1.00 . A A . 56 ALA O 1 1 2 3932 1 1 57 PHE C C 2.357 -2.653 -2.439 1.00 . A A . 57 PHE C 1 1 2 3933 1 1 57 PHE CA C 1.089 -2.081 -1.813 1.00 . A A . 57 PHE CA 1 1 2 3934 1 1 57 PHE CB C 1.219 -0.565 -1.661 1.00 . A A . 57 PHE CB 1 1 2 3935 1 1 57 PHE CD1 C 3.641 -0.224 -1.101 1.00 . A A . 57 PHE CD1 1 1 2 3936 1 1 57 PHE CD2 C 2.009 0.320 0.550 1.00 . A A . 57 PHE CD2 1 1 2 3937 1 1 57 PHE CE1 C 4.649 0.158 -0.236 1.00 . A A . 57 PHE CE1 1 1 2 3938 1 1 57 PHE CE2 C 3.012 0.704 1.421 1.00 . A A . 57 PHE CE2 1 1 2 3939 1 1 57 PHE CG C 2.312 -0.148 -0.718 1.00 . A A . 57 PHE CG 1 1 2 3940 1 1 57 PHE CZ C 4.333 0.622 1.026 1.00 . A A . 57 PHE CZ 1 1 2 3941 1 1 57 PHE H H 1.571 -3.036 0.014 1.00 . A A . 57 PHE H 1 1 2 3942 1 1 57 PHE HA H 0.254 -2.297 -2.462 1.00 . A A . 57 PHE HA 1 1 2 3943 1 1 57 PHE HB2 H 1.431 -0.130 -2.627 1.00 . A A . 57 PHE HB2 1 1 2 3944 1 1 57 PHE HB3 H 0.287 -0.166 -1.288 1.00 . A A . 57 PHE HB3 1 1 2 3945 1 1 57 PHE HD1 H 3.888 -0.588 -2.087 1.00 . A A . 57 PHE HD1 1 1 2 3946 1 1 57 PHE HD2 H 0.976 0.383 0.859 1.00 . A A . 57 PHE HD2 1 1 2 3947 1 1 57 PHE HE1 H 5.681 0.093 -0.545 1.00 . A A . 57 PHE HE1 1 1 2 3948 1 1 57 PHE HE2 H 2.762 1.067 2.405 1.00 . A A . 57 PHE HE2 1 1 2 3949 1 1 57 PHE HZ H 5.118 0.922 1.705 1.00 . A A . 57 PHE HZ 1 1 2 3950 1 1 57 PHE N N 0.821 -2.698 -0.520 1.00 . A A . 57 PHE N 1 1 2 3951 1 1 57 PHE O O 3.353 -2.881 -1.752 1.00 . A A . 57 PHE O 1 1 2 3952 1 1 58 GLY C C 3.716 -2.710 -5.765 1.00 . A A . 58 GLY C 1 1 2 3953 1 1 58 GLY CA C 3.460 -3.418 -4.450 1.00 . A A . 58 GLY CA 1 1 2 3954 1 1 58 GLY H H 1.488 -2.675 -4.241 1.00 . A A . 58 GLY H 1 1 2 3955 1 1 58 GLY HA2 H 4.333 -3.317 -3.822 1.00 . A A . 58 GLY HA2 1 1 2 3956 1 1 58 GLY HA3 H 3.288 -4.467 -4.645 1.00 . A A . 58 GLY HA3 1 1 2 3957 1 1 58 GLY N N 2.311 -2.879 -3.748 1.00 . A A . 58 GLY N 1 1 2 3958 1 1 58 GLY O O 2.829 -2.623 -6.613 1.00 . A A . 58 GLY O 1 1 2 3959 1 1 59 GLY C C 6.019 -2.386 -8.141 1.00 . A A . 59 GLY C 1 1 2 3960 1 1 59 GLY CA C 5.278 -1.504 -7.157 1.00 . A A . 59 GLY CA 1 1 2 3961 1 1 59 GLY H H 5.598 -2.301 -5.222 1.00 . A A . 59 GLY H 1 1 2 3962 1 1 59 GLY HA2 H 4.372 -1.145 -7.623 1.00 . A A . 59 GLY HA2 1 1 2 3963 1 1 59 GLY HA3 H 5.903 -0.657 -6.910 1.00 . A A . 59 GLY HA3 1 1 2 3964 1 1 59 GLY N N 4.933 -2.202 -5.934 1.00 . A A . 59 GLY N 1 1 2 3965 1 1 59 GLY O O 6.995 -3.047 -7.783 1.00 . A A . 59 GLY O 1 1 2 3966 1 1 60 TYR C C 6.463 -2.362 -11.667 1.00 . A A . 60 TYR C 1 1 2 3967 1 1 60 TYR CA C 6.175 -3.206 -10.429 1.00 . A A . 60 TYR CA 1 1 2 3968 1 1 60 TYR CB C 5.272 -4.384 -10.798 1.00 . A A . 60 TYR CB 1 1 2 3969 1 1 60 TYR CD1 C 5.790 -5.603 -8.647 1.00 . A A . 60 TYR CD1 1 1 2 3970 1 1 60 TYR CD2 C 3.549 -5.657 -9.460 1.00 . A A . 60 TYR CD2 1 1 2 3971 1 1 60 TYR CE1 C 5.421 -6.376 -7.563 1.00 . A A . 60 TYR CE1 1 1 2 3972 1 1 60 TYR CE2 C 3.172 -6.430 -8.379 1.00 . A A . 60 TYR CE2 1 1 2 3973 1 1 60 TYR CG C 4.862 -5.230 -9.612 1.00 . A A . 60 TYR CG 1 1 2 3974 1 1 60 TYR CZ C 4.112 -6.787 -7.434 1.00 . A A . 60 TYR CZ 1 1 2 3975 1 1 60 TYR H H 4.770 -1.850 -9.608 1.00 . A A . 60 TYR H 1 1 2 3976 1 1 60 TYR HA H 7.107 -3.585 -10.041 1.00 . A A . 60 TYR HA 1 1 2 3977 1 1 60 TYR HB2 H 4.372 -4.007 -11.260 1.00 . A A . 60 TYR HB2 1 1 2 3978 1 1 60 TYR HB3 H 5.791 -5.021 -11.498 1.00 . A A . 60 TYR HB3 1 1 2 3979 1 1 60 TYR HD1 H 6.815 -5.278 -8.752 1.00 . A A . 60 TYR HD1 1 1 2 3980 1 1 60 TYR HD2 H 2.817 -5.377 -10.201 1.00 . A A . 60 TYR HD2 1 1 2 3981 1 1 60 TYR HE1 H 6.156 -6.656 -6.823 1.00 . A A . 60 TYR HE1 1 1 2 3982 1 1 60 TYR HE2 H 2.146 -6.752 -8.278 1.00 . A A . 60 TYR HE2 1 1 2 3983 1 1 60 TYR HH H 3.217 -8.304 -6.659 1.00 . A A . 60 TYR HH 1 1 2 3984 1 1 60 TYR N N 5.552 -2.398 -9.386 1.00 . A A . 60 TYR N 1 1 2 3985 1 1 60 TYR O O 5.545 -1.944 -12.373 1.00 . A A . 60 TYR O 1 1 2 3986 1 1 60 TYR OH O 3.739 -7.557 -6.356 1.00 . A A . 60 TYR OH 1 1 2 3987 1 1 61 GLN C C 8.360 -2.207 -14.300 1.00 . A A . 61 GLN C 1 1 2 3988 1 1 61 GLN CA C 8.151 -1.320 -13.077 1.00 . A A . 61 GLN CA 1 1 2 3989 1 1 61 GLN CB C 9.434 -0.549 -12.763 1.00 . A A . 61 GLN CB 1 1 2 3990 1 1 61 GLN CD C 9.159 1.859 -12.050 1.00 . A A . 61 GLN CD 1 1 2 3991 1 1 61 GLN CG C 9.393 0.904 -13.205 1.00 . A A . 61 GLN CG 1 1 2 3992 1 1 61 GLN H H 8.431 -2.474 -11.325 1.00 . A A . 61 GLN H 1 1 2 3993 1 1 61 GLN HA H 7.360 -0.616 -13.289 1.00 . A A . 61 GLN HA 1 1 2 3994 1 1 61 GLN HB2 H 9.602 -0.575 -11.696 1.00 . A A . 61 GLN HB2 1 1 2 3995 1 1 61 GLN HB3 H 10.263 -1.031 -13.260 1.00 . A A . 61 GLN HB3 1 1 2 3996 1 1 61 GLN HE21 H 7.245 2.037 -12.554 1.00 . A A . 61 GLN HE21 1 1 2 3997 1 1 61 GLN HE22 H 7.744 2.948 -11.175 1.00 . A A . 61 GLN HE22 1 1 2 3998 1 1 61 GLN HG2 H 10.335 1.152 -13.670 1.00 . A A . 61 GLN HG2 1 1 2 3999 1 1 61 GLN HG3 H 8.595 1.027 -13.922 1.00 . A A . 61 GLN HG3 1 1 2 4000 1 1 61 GLN N N 7.743 -2.115 -11.924 1.00 . A A . 61 GLN N 1 1 2 4001 1 1 61 GLN NE2 N 7.925 2.328 -11.912 1.00 . A A . 61 GLN NE2 1 1 2 4002 1 1 61 GLN O O 8.949 -3.283 -14.206 1.00 . A A . 61 GLN O 1 1 2 4003 1 1 61 GLN OE1 O 10.076 2.170 -11.291 1.00 . A A . 61 GLN OE1 1 1 2 4004 1 1 62 VAL C C 8.483 -1.594 -17.826 1.00 . A A . 62 VAL C 1 1 2 4005 1 1 62 VAL CA C 8.011 -2.496 -16.691 1.00 . A A . 62 VAL CA 1 1 2 4006 1 1 62 VAL CB C 6.682 -3.162 -17.096 1.00 . A A . 62 VAL CB 1 1 2 4007 1 1 62 VAL CG1 C 6.888 -4.084 -18.287 1.00 . A A . 62 VAL CG1 1 1 2 4008 1 1 62 VAL CG2 C 6.086 -3.921 -15.920 1.00 . A A . 62 VAL CG2 1 1 2 4009 1 1 62 VAL H H 7.416 -0.878 -15.461 1.00 . A A . 62 VAL H 1 1 2 4010 1 1 62 VAL HA H 8.745 -3.272 -16.532 1.00 . A A . 62 VAL HA 1 1 2 4011 1 1 62 VAL HB H 5.989 -2.385 -17.385 1.00 . A A . 62 VAL HB 1 1 2 4012 1 1 62 VAL HG11 H 6.976 -5.104 -17.941 1.00 . A A . 62 VAL HG11 1 1 2 4013 1 1 62 VAL HG12 H 7.790 -3.801 -18.811 1.00 . A A . 62 VAL HG12 1 1 2 4014 1 1 62 VAL HG13 H 6.044 -4.001 -18.956 1.00 . A A . 62 VAL HG13 1 1 2 4015 1 1 62 VAL HG21 H 5.219 -4.473 -16.251 1.00 . A A . 62 VAL HG21 1 1 2 4016 1 1 62 VAL HG22 H 5.795 -3.222 -15.150 1.00 . A A . 62 VAL HG22 1 1 2 4017 1 1 62 VAL HG23 H 6.821 -4.607 -15.525 1.00 . A A . 62 VAL HG23 1 1 2 4018 1 1 62 VAL N N 7.875 -1.744 -15.449 1.00 . A A . 62 VAL N 1 1 2 4019 1 1 62 VAL O O 9.430 -1.921 -18.541 1.00 . A A . 62 VAL O 1 1 2 4020 1 1 63 ASN C C 8.852 1.725 -18.428 1.00 . A A . 63 ASN C 1 1 2 4021 1 1 63 ASN CA C 8.169 0.498 -19.028 1.00 . A A . 63 ASN CA 1 1 2 4022 1 1 63 ASN CB C 6.918 0.919 -19.804 1.00 . A A . 63 ASN CB 1 1 2 4023 1 1 63 ASN CG C 6.899 0.363 -21.215 1.00 . A A . 63 ASN CG 1 1 2 4024 1 1 63 ASN H H 7.073 -0.250 -17.379 1.00 . A A . 63 ASN H 1 1 2 4025 1 1 63 ASN HA H 8.855 0.009 -19.704 1.00 . A A . 63 ASN HA 1 1 2 4026 1 1 63 ASN HB2 H 6.042 0.559 -19.286 1.00 . A A . 63 ASN HB2 1 1 2 4027 1 1 63 ASN HB3 H 6.881 1.997 -19.862 1.00 . A A . 63 ASN HB3 1 1 2 4028 1 1 63 ASN HD21 H 5.673 -1.096 -20.651 1.00 . A A . 63 ASN HD21 1 1 2 4029 1 1 63 ASN HD22 H 6.129 -1.100 -22.317 1.00 . A A . 63 ASN HD22 1 1 2 4030 1 1 63 ASN N N 7.817 -0.455 -17.983 1.00 . A A . 63 ASN N 1 1 2 4031 1 1 63 ASN ND2 N 6.158 -0.720 -21.414 1.00 . A A . 63 ASN ND2 1 1 2 4032 1 1 63 ASN O O 8.498 2.170 -17.336 1.00 . A A . 63 ASN O 1 1 2 4033 1 1 63 ASN OD1 O 7.544 0.903 -22.115 1.00 . A A . 63 ASN OD1 1 1 2 4034 1 1 64 PRO C C 9.687 4.714 -18.612 1.00 . A A . 64 PRO C 1 1 2 4035 1 1 64 PRO CA C 10.572 3.474 -18.662 1.00 . A A . 64 PRO CA 1 1 2 4036 1 1 64 PRO CB C 11.686 3.650 -19.698 1.00 . A A . 64 PRO CB 1 1 2 4037 1 1 64 PRO CD C 10.333 1.832 -20.449 1.00 . A A . 64 PRO CD 1 1 2 4038 1 1 64 PRO CG C 11.173 2.982 -20.926 1.00 . A A . 64 PRO CG 1 1 2 4039 1 1 64 PRO HA H 11.007 3.304 -17.687 1.00 . A A . 64 PRO HA 1 1 2 4040 1 1 64 PRO HB2 H 11.863 4.703 -19.865 1.00 . A A . 64 PRO HB2 1 1 2 4041 1 1 64 PRO HB3 H 12.591 3.178 -19.342 1.00 . A A . 64 PRO HB3 1 1 2 4042 1 1 64 PRO HD2 H 9.510 1.657 -21.127 1.00 . A A . 64 PRO HD2 1 1 2 4043 1 1 64 PRO HD3 H 10.935 0.941 -20.345 1.00 . A A . 64 PRO HD3 1 1 2 4044 1 1 64 PRO HG2 H 10.571 3.675 -21.497 1.00 . A A . 64 PRO HG2 1 1 2 4045 1 1 64 PRO HG3 H 11.998 2.622 -21.522 1.00 . A A . 64 PRO HG3 1 1 2 4046 1 1 64 PRO N N 9.845 2.292 -19.137 1.00 . A A . 64 PRO N 1 1 2 4047 1 1 64 PRO O O 9.816 5.615 -19.440 1.00 . A A . 64 PRO O 1 1 2 4048 1 1 65 TYR C C 6.993 5.724 -16.248 1.00 . A A . 65 TYR C 1 1 2 4049 1 1 65 TYR CA C 7.878 5.886 -17.482 1.00 . A A . 65 TYR CA 1 1 2 4050 1 1 65 TYR CB C 7.007 6.037 -18.731 1.00 . A A . 65 TYR CB 1 1 2 4051 1 1 65 TYR CD1 C 8.013 8.232 -19.473 1.00 . A A . 65 TYR CD1 1 1 2 4052 1 1 65 TYR CD2 C 5.636 8.043 -19.414 1.00 . A A . 65 TYR CD2 1 1 2 4053 1 1 65 TYR CE1 C 7.902 9.537 -19.915 1.00 . A A . 65 TYR CE1 1 1 2 4054 1 1 65 TYR CE2 C 5.519 9.348 -19.857 1.00 . A A . 65 TYR CE2 1 1 2 4055 1 1 65 TYR CG C 6.884 7.463 -19.215 1.00 . A A . 65 TYR CG 1 1 2 4056 1 1 65 TYR CZ C 6.654 10.088 -20.106 1.00 . A A . 65 TYR CZ 1 1 2 4057 1 1 65 TYR H H 8.727 4.005 -17.005 1.00 . A A . 65 TYR H 1 1 2 4058 1 1 65 TYR HA H 8.478 6.775 -17.365 1.00 . A A . 65 TYR HA 1 1 2 4059 1 1 65 TYR HB2 H 7.435 5.453 -19.532 1.00 . A A . 65 TYR HB2 1 1 2 4060 1 1 65 TYR HB3 H 6.013 5.670 -18.517 1.00 . A A . 65 TYR HB3 1 1 2 4061 1 1 65 TYR HD1 H 8.989 7.795 -19.323 1.00 . A A . 65 TYR HD1 1 1 2 4062 1 1 65 TYR HD2 H 4.750 7.461 -19.218 1.00 . A A . 65 TYR HD2 1 1 2 4063 1 1 65 TYR HE1 H 8.792 10.116 -20.110 1.00 . A A . 65 TYR HE1 1 1 2 4064 1 1 65 TYR HE2 H 4.541 9.779 -20.006 1.00 . A A . 65 TYR HE2 1 1 2 4065 1 1 65 TYR HH H 6.869 11.450 -21.447 1.00 . A A . 65 TYR HH 1 1 2 4066 1 1 65 TYR N N 8.785 4.752 -17.634 1.00 . A A . 65 TYR N 1 1 2 4067 1 1 65 TYR O O 6.714 6.694 -15.544 1.00 . A A . 65 TYR O 1 1 2 4068 1 1 65 TYR OH O 6.540 11.388 -20.547 1.00 . A A . 65 TYR OH 1 1 2 4069 1 1 66 LEU C C 5.558 2.717 -14.610 1.00 . A A . 66 LEU C 1 1 2 4070 1 1 66 LEU CA C 5.691 4.218 -14.845 1.00 . A A . 66 LEU CA 1 1 2 4071 1 1 66 LEU CB C 4.308 4.835 -15.060 1.00 . A A . 66 LEU CB 1 1 2 4072 1 1 66 LEU CD1 C 2.329 4.021 -16.376 1.00 . A A . 66 LEU CD1 1 1 2 4073 1 1 66 LEU CD2 C 3.686 5.945 -17.224 1.00 . A A . 66 LEU CD2 1 1 2 4074 1 1 66 LEU CG C 3.722 4.629 -16.460 1.00 . A A . 66 LEU CG 1 1 2 4075 1 1 66 LEU H H 6.801 3.761 -16.591 1.00 . A A . 66 LEU H 1 1 2 4076 1 1 66 LEU HA H 6.146 4.669 -13.975 1.00 . A A . 66 LEU HA 1 1 2 4077 1 1 66 LEU HB2 H 3.630 4.402 -14.338 1.00 . A A . 66 LEU HB2 1 1 2 4078 1 1 66 LEU HB3 H 4.378 5.896 -14.873 1.00 . A A . 66 LEU HB3 1 1 2 4079 1 1 66 LEU HD11 H 1.591 4.809 -16.423 1.00 . A A . 66 LEU HD11 1 1 2 4080 1 1 66 LEU HD12 H 2.226 3.487 -15.443 1.00 . A A . 66 LEU HD12 1 1 2 4081 1 1 66 LEU HD13 H 2.184 3.341 -17.200 1.00 . A A . 66 LEU HD13 1 1 2 4082 1 1 66 LEU HD21 H 2.699 6.380 -17.147 1.00 . A A . 66 LEU HD21 1 1 2 4083 1 1 66 LEU HD22 H 3.919 5.765 -18.263 1.00 . A A . 66 LEU HD22 1 1 2 4084 1 1 66 LEU HD23 H 4.412 6.625 -16.805 1.00 . A A . 66 LEU HD23 1 1 2 4085 1 1 66 LEU HG H 4.351 3.942 -17.007 1.00 . A A . 66 LEU HG 1 1 2 4086 1 1 66 LEU N N 6.549 4.496 -15.992 1.00 . A A . 66 LEU N 1 1 2 4087 1 1 66 LEU O O 5.878 1.914 -15.486 1.00 . A A . 66 LEU O 1 1 2 4088 1 1 67 GLY C C 3.535 0.634 -12.560 1.00 . A A . 67 GLY C 1 1 2 4089 1 1 67 GLY CA C 4.917 0.944 -13.100 1.00 . A A . 67 GLY CA 1 1 2 4090 1 1 67 GLY H H 4.846 3.033 -12.764 1.00 . A A . 67 GLY H 1 1 2 4091 1 1 67 GLY HA2 H 5.084 0.356 -13.991 1.00 . A A . 67 GLY HA2 1 1 2 4092 1 1 67 GLY HA3 H 5.651 0.667 -12.357 1.00 . A A . 67 GLY HA3 1 1 2 4093 1 1 67 GLY N N 5.084 2.348 -13.424 1.00 . A A . 67 GLY N 1 1 2 4094 1 1 67 GLY O O 2.792 1.539 -12.180 1.00 . A A . 67 GLY O 1 1 2 4095 1 1 68 PHE C C 1.895 -1.147 -10.500 1.00 . A A . 68 PHE C 1 1 2 4096 1 1 68 PHE CA C 1.887 -1.076 -12.022 1.00 . A A . 68 PHE CA 1 1 2 4097 1 1 68 PHE CB C 1.512 -2.439 -12.608 1.00 . A A . 68 PHE CB 1 1 2 4098 1 1 68 PHE CD1 C 2.212 -2.290 -15.013 1.00 . A A . 68 PHE CD1 1 1 2 4099 1 1 68 PHE CD2 C -0.115 -2.460 -14.519 1.00 . A A . 68 PHE CD2 1 1 2 4100 1 1 68 PHE CE1 C 1.926 -2.250 -16.364 1.00 . A A . 68 PHE CE1 1 1 2 4101 1 1 68 PHE CE2 C -0.408 -2.420 -15.868 1.00 . A A . 68 PHE CE2 1 1 2 4102 1 1 68 PHE CG C 1.197 -2.396 -14.076 1.00 . A A . 68 PHE CG 1 1 2 4103 1 1 68 PHE CZ C 0.613 -2.315 -16.792 1.00 . A A . 68 PHE CZ 1 1 2 4104 1 1 68 PHE H H 3.825 -1.326 -12.836 1.00 . A A . 68 PHE H 1 1 2 4105 1 1 68 PHE HA H 1.156 -0.345 -12.333 1.00 . A A . 68 PHE HA 1 1 2 4106 1 1 68 PHE HB2 H 2.336 -3.122 -12.466 1.00 . A A . 68 PHE HB2 1 1 2 4107 1 1 68 PHE HB3 H 0.643 -2.818 -12.091 1.00 . A A . 68 PHE HB3 1 1 2 4108 1 1 68 PHE HD1 H 3.238 -2.239 -14.679 1.00 . A A . 68 PHE HD1 1 1 2 4109 1 1 68 PHE HD2 H -0.914 -2.542 -13.797 1.00 . A A . 68 PHE HD2 1 1 2 4110 1 1 68 PHE HE1 H 2.726 -2.167 -17.085 1.00 . A A . 68 PHE HE1 1 1 2 4111 1 1 68 PHE HE2 H -1.435 -2.470 -16.201 1.00 . A A . 68 PHE HE2 1 1 2 4112 1 1 68 PHE HZ H 0.387 -2.282 -17.848 1.00 . A A . 68 PHE HZ 1 1 2 4113 1 1 68 PHE N N 3.188 -0.650 -12.523 1.00 . A A . 68 PHE N 1 1 2 4114 1 1 68 PHE O O 2.813 -1.708 -9.900 1.00 . A A . 68 PHE O 1 1 2 4115 1 1 69 GLU C C -0.394 -1.433 -7.954 1.00 . A A . 69 GLU C 1 1 2 4116 1 1 69 GLU CA C 0.767 -0.568 -8.426 1.00 . A A . 69 GLU CA 1 1 2 4117 1 1 69 GLU CB C 0.590 0.862 -7.913 1.00 . A A . 69 GLU CB 1 1 2 4118 1 1 69 GLU CD C 2.348 1.051 -6.109 1.00 . A A . 69 GLU CD 1 1 2 4119 1 1 69 GLU CG C 0.867 1.012 -6.426 1.00 . A A . 69 GLU CG 1 1 2 4120 1 1 69 GLU H H 0.171 -0.138 -10.409 1.00 . A A . 69 GLU H 1 1 2 4121 1 1 69 GLU HA H 1.686 -0.971 -8.027 1.00 . A A . 69 GLU HA 1 1 2 4122 1 1 69 GLU HB2 H 1.266 1.509 -8.451 1.00 . A A . 69 GLU HB2 1 1 2 4123 1 1 69 GLU HB3 H -0.424 1.177 -8.102 1.00 . A A . 69 GLU HB3 1 1 2 4124 1 1 69 GLU HG2 H 0.416 1.930 -6.080 1.00 . A A . 69 GLU HG2 1 1 2 4125 1 1 69 GLU HG3 H 0.424 0.176 -5.904 1.00 . A A . 69 GLU HG3 1 1 2 4126 1 1 69 GLU N N 0.870 -0.573 -9.878 1.00 . A A . 69 GLU N 1 1 2 4127 1 1 69 GLU O O -1.557 -1.138 -8.232 1.00 . A A . 69 GLU O 1 1 2 4128 1 1 69 GLU OE1 O 3.150 0.615 -6.961 1.00 . A A . 69 GLU OE1 1 1 2 4129 1 1 69 GLU OE2 O 2.708 1.519 -5.008 1.00 . A A . 69 GLU OE2 1 1 2 4130 1 1 70 MET C C -1.252 -3.187 -5.204 1.00 . A A . 70 MET C 1 1 2 4131 1 1 70 MET CA C -1.080 -3.404 -6.703 1.00 . A A . 70 MET CA 1 1 2 4132 1 1 70 MET CB C -0.692 -4.857 -6.984 1.00 . A A . 70 MET CB 1 1 2 4133 1 1 70 MET CE C -0.921 -5.602 -9.990 1.00 . A A . 70 MET CE 1 1 2 4134 1 1 70 MET CG C -1.868 -5.733 -7.388 1.00 . A A . 70 MET CG 1 1 2 4135 1 1 70 MET H H 0.876 -2.671 -7.037 1.00 . A A . 70 MET H 1 1 2 4136 1 1 70 MET HA H -2.015 -3.185 -7.198 1.00 . A A . 70 MET HA 1 1 2 4137 1 1 70 MET HB2 H 0.034 -4.873 -7.785 1.00 . A A . 70 MET HB2 1 1 2 4138 1 1 70 MET HB3 H -0.245 -5.279 -6.096 1.00 . A A . 70 MET HB3 1 1 2 4139 1 1 70 MET HE1 H 0.135 -5.746 -10.167 1.00 . A A . 70 MET HE1 1 1 2 4140 1 1 70 MET HE2 H -1.089 -4.606 -9.610 1.00 . A A . 70 MET HE2 1 1 2 4141 1 1 70 MET HE3 H -1.461 -5.732 -10.916 1.00 . A A . 70 MET HE3 1 1 2 4142 1 1 70 MET HG2 H -2.144 -6.350 -6.546 1.00 . A A . 70 MET HG2 1 1 2 4143 1 1 70 MET HG3 H -2.699 -5.094 -7.651 1.00 . A A . 70 MET HG3 1 1 2 4144 1 1 70 MET N N -0.069 -2.497 -7.229 1.00 . A A . 70 MET N 1 1 2 4145 1 1 70 MET O O -0.328 -3.417 -4.424 1.00 . A A . 70 MET O 1 1 2 4146 1 1 70 MET SD S -1.492 -6.803 -8.791 1.00 . A A . 70 MET SD 1 1 2 4147 1 1 71 GLY C C -3.666 -3.481 -2.799 1.00 . A A . 71 GLY C 1 1 2 4148 1 1 71 GLY CA C -2.697 -2.486 -3.401 1.00 . A A . 71 GLY CA 1 1 2 4149 1 1 71 GLY H H -3.135 -2.562 -5.474 1.00 . A A . 71 GLY H 1 1 2 4150 1 1 71 GLY HA2 H -1.765 -2.537 -2.860 1.00 . A A . 71 GLY HA2 1 1 2 4151 1 1 71 GLY HA3 H -3.107 -1.493 -3.295 1.00 . A A . 71 GLY HA3 1 1 2 4152 1 1 71 GLY N N -2.436 -2.735 -4.807 1.00 . A A . 71 GLY N 1 1 2 4153 1 1 71 GLY O O -4.455 -4.102 -3.511 1.00 . A A . 71 GLY O 1 1 2 4154 1 1 72 TYR C C -5.176 -3.857 0.391 1.00 . A A . 72 TYR C 1 1 2 4155 1 1 72 TYR CA C -4.484 -4.555 -0.773 1.00 . A A . 72 TYR CA 1 1 2 4156 1 1 72 TYR CB C -3.690 -5.759 -0.263 1.00 . A A . 72 TYR CB 1 1 2 4157 1 1 72 TYR CD1 C -2.390 -6.764 -2.180 1.00 . A A . 72 TYR CD1 1 1 2 4158 1 1 72 TYR CD2 C -4.346 -7.901 -1.426 1.00 . A A . 72 TYR CD2 1 1 2 4159 1 1 72 TYR CE1 C -2.187 -7.741 -3.137 1.00 . A A . 72 TYR CE1 1 1 2 4160 1 1 72 TYR CE2 C -4.149 -8.880 -2.381 1.00 . A A . 72 TYR CE2 1 1 2 4161 1 1 72 TYR CG C -3.472 -6.828 -1.309 1.00 . A A . 72 TYR CG 1 1 2 4162 1 1 72 TYR CZ C -3.070 -8.795 -3.234 1.00 . A A . 72 TYR CZ 1 1 2 4163 1 1 72 TYR H H -2.956 -3.106 -0.968 1.00 . A A . 72 TYR H 1 1 2 4164 1 1 72 TYR HA H -5.235 -4.898 -1.470 1.00 . A A . 72 TYR HA 1 1 2 4165 1 1 72 TYR HB2 H -2.721 -5.424 0.075 1.00 . A A . 72 TYR HB2 1 1 2 4166 1 1 72 TYR HB3 H -4.220 -6.206 0.565 1.00 . A A . 72 TYR HB3 1 1 2 4167 1 1 72 TYR HD1 H -1.701 -5.937 -2.102 1.00 . A A . 72 TYR HD1 1 1 2 4168 1 1 72 TYR HD2 H -5.191 -7.964 -0.757 1.00 . A A . 72 TYR HD2 1 1 2 4169 1 1 72 TYR HE1 H -1.341 -7.674 -3.805 1.00 . A A . 72 TYR HE1 1 1 2 4170 1 1 72 TYR HE2 H -4.841 -9.707 -2.457 1.00 . A A . 72 TYR HE2 1 1 2 4171 1 1 72 TYR HH H -3.671 -9.878 -4.704 1.00 . A A . 72 TYR HH 1 1 2 4172 1 1 72 TYR N N -3.606 -3.631 -1.480 1.00 . A A . 72 TYR N 1 1 2 4173 1 1 72 TYR O O -4.527 -3.208 1.211 1.00 . A A . 72 TYR O 1 1 2 4174 1 1 72 TYR OH O -2.870 -9.768 -4.185 1.00 . A A . 72 TYR OH 1 1 2 4175 1 1 73 ASP C C -7.527 -4.369 2.659 1.00 . A A . 73 ASP C 1 1 2 4176 1 1 73 ASP CA C -7.273 -3.377 1.529 1.00 . A A . 73 ASP CA 1 1 2 4177 1 1 73 ASP CB C -8.602 -2.849 0.986 1.00 . A A . 73 ASP CB 1 1 2 4178 1 1 73 ASP CG C -8.961 -1.492 1.555 1.00 . A A . 73 ASP CG 1 1 2 4179 1 1 73 ASP H H -6.957 -4.526 -0.219 1.00 . A A . 73 ASP H 1 1 2 4180 1 1 73 ASP HA H -6.700 -2.549 1.917 1.00 . A A . 73 ASP HA 1 1 2 4181 1 1 73 ASP HB2 H -8.536 -2.763 -0.088 1.00 . A A . 73 ASP HB2 1 1 2 4182 1 1 73 ASP HB3 H -9.389 -3.546 1.238 1.00 . A A . 73 ASP HB3 1 1 2 4183 1 1 73 ASP N N -6.496 -3.997 0.462 1.00 . A A . 73 ASP N 1 1 2 4184 1 1 73 ASP O O -8.123 -5.428 2.448 1.00 . A A . 73 ASP O 1 1 2 4185 1 1 73 ASP OD1 O -8.097 -0.590 1.529 1.00 . A A . 73 ASP OD1 1 1 2 4186 1 1 73 ASP OD2 O -10.106 -1.329 2.027 1.00 . A A . 73 ASP OD2 1 1 2 4187 1 1 74 TRP C C -7.657 -4.047 6.244 1.00 . A A . 74 TRP C 1 1 2 4188 1 1 74 TRP CA C -7.240 -4.871 5.028 1.00 . A A . 74 TRP CA 1 1 2 4189 1 1 74 TRP CB C -5.942 -5.624 5.327 1.00 . A A . 74 TRP CB 1 1 2 4190 1 1 74 TRP CD1 C -7.259 -7.797 5.681 1.00 . A A . 74 TRP CD1 1 1 2 4191 1 1 74 TRP CD2 C -5.257 -7.758 6.686 1.00 . A A . 74 TRP CD2 1 1 2 4192 1 1 74 TRP CE2 C -5.872 -8.995 6.958 1.00 . A A . 74 TRP CE2 1 1 2 4193 1 1 74 TRP CE3 C -3.988 -7.506 7.214 1.00 . A A . 74 TRP CE3 1 1 2 4194 1 1 74 TRP CG C -6.161 -7.005 5.868 1.00 . A A . 74 TRP CG 1 1 2 4195 1 1 74 TRP CH2 C -4.017 -9.703 8.237 1.00 . A A . 74 TRP CH2 1 1 2 4196 1 1 74 TRP CZ2 C -5.259 -9.976 7.733 1.00 . A A . 74 TRP CZ2 1 1 2 4197 1 1 74 TRP CZ3 C -3.381 -8.481 7.983 1.00 . A A . 74 TRP CZ3 1 1 2 4198 1 1 74 TRP H H -6.602 -3.161 3.957 1.00 . A A . 74 TRP H 1 1 2 4199 1 1 74 TRP HA H -8.018 -5.583 4.807 1.00 . A A . 74 TRP HA 1 1 2 4200 1 1 74 TRP HB2 H -5.368 -5.712 4.418 1.00 . A A . 74 TRP HB2 1 1 2 4201 1 1 74 TRP HB3 H -5.371 -5.068 6.055 1.00 . A A . 74 TRP HB3 1 1 2 4202 1 1 74 TRP HD1 H -8.125 -7.510 5.104 1.00 . A A . 74 TRP HD1 1 1 2 4203 1 1 74 TRP HE1 H -7.741 -9.729 6.348 1.00 . A A . 74 TRP HE1 1 1 2 4204 1 1 74 TRP HE3 H -3.483 -6.570 7.030 1.00 . A A . 74 TRP HE3 1 1 2 4205 1 1 74 TRP HH2 H -3.506 -10.435 8.843 1.00 . A A . 74 TRP HH2 1 1 2 4206 1 1 74 TRP HZ2 H -5.736 -10.925 7.936 1.00 . A A . 74 TRP HZ2 1 1 2 4207 1 1 74 TRP HZ3 H -2.400 -8.304 8.401 1.00 . A A . 74 TRP HZ3 1 1 2 4208 1 1 74 TRP N N -7.069 -4.017 3.858 1.00 . A A . 74 TRP N 1 1 2 4209 1 1 74 TRP NE1 N -7.092 -8.995 6.334 1.00 . A A . 74 TRP NE1 1 1 2 4210 1 1 74 TRP O O -6.926 -3.158 6.687 1.00 . A A . 74 TRP O 1 1 2 4211 1 1 75 LEU C C -9.956 -4.607 8.950 1.00 . A A . 75 LEU C 1 1 2 4212 1 1 75 LEU CA C -9.351 -3.635 7.942 1.00 . A A . 75 LEU CA 1 1 2 4213 1 1 75 LEU CB C -10.395 -2.601 7.513 1.00 . A A . 75 LEU CB 1 1 2 4214 1 1 75 LEU CD1 C -10.561 -0.108 7.294 1.00 . A A . 75 LEU CD1 1 1 2 4215 1 1 75 LEU CD2 C -11.337 -1.231 9.389 1.00 . A A . 75 LEU CD2 1 1 2 4216 1 1 75 LEU CG C -10.326 -1.264 8.254 1.00 . A A . 75 LEU CG 1 1 2 4217 1 1 75 LEU H H -9.373 -5.062 6.381 1.00 . A A . 75 LEU H 1 1 2 4218 1 1 75 LEU HA H -8.522 -3.121 8.409 1.00 . A A . 75 LEU HA 1 1 2 4219 1 1 75 LEU HB2 H -10.269 -2.413 6.456 1.00 . A A . 75 LEU HB2 1 1 2 4220 1 1 75 LEU HB3 H -11.377 -3.024 7.670 1.00 . A A . 75 LEU HB3 1 1 2 4221 1 1 75 LEU HD11 H -9.839 -0.153 6.491 1.00 . A A . 75 LEU HD11 1 1 2 4222 1 1 75 LEU HD12 H -10.455 0.827 7.824 1.00 . A A . 75 LEU HD12 1 1 2 4223 1 1 75 LEU HD13 H -11.558 -0.177 6.884 1.00 . A A . 75 LEU HD13 1 1 2 4224 1 1 75 LEU HD21 H -11.414 -0.224 9.773 1.00 . A A . 75 LEU HD21 1 1 2 4225 1 1 75 LEU HD22 H -11.015 -1.892 10.179 1.00 . A A . 75 LEU HD22 1 1 2 4226 1 1 75 LEU HD23 H -12.302 -1.550 9.022 1.00 . A A . 75 LEU HD23 1 1 2 4227 1 1 75 LEU HG H -9.341 -1.147 8.680 1.00 . A A . 75 LEU HG 1 1 2 4228 1 1 75 LEU N N -8.836 -4.347 6.778 1.00 . A A . 75 LEU N 1 1 2 4229 1 1 75 LEU O O -11.173 -4.790 8.997 1.00 . A A . 75 LEU O 1 1 2 4230 1 1 76 GLY C C -8.504 -7.182 11.136 1.00 . A A . 76 GLY C 1 1 2 4231 1 1 76 GLY CA C -9.568 -6.172 10.750 1.00 . A A . 76 GLY CA 1 1 2 4232 1 1 76 GLY H H -8.141 -5.041 9.670 1.00 . A A . 76 GLY H 1 1 2 4233 1 1 76 GLY HA2 H -9.870 -5.628 11.632 1.00 . A A . 76 GLY HA2 1 1 2 4234 1 1 76 GLY HA3 H -10.422 -6.701 10.355 1.00 . A A . 76 GLY HA3 1 1 2 4235 1 1 76 GLY N N -9.100 -5.227 9.754 1.00 . A A . 76 GLY N 1 1 2 4236 1 1 76 GLY O O -7.430 -7.221 10.536 1.00 . A A . 76 GLY O 1 1 2 4237 1 1 77 ARG C C -7.830 -10.203 11.655 1.00 . A A . 77 ARG C 1 1 2 4238 1 1 77 ARG CA C -7.865 -9.012 12.606 1.00 . A A . 77 ARG CA 1 1 2 4239 1 1 77 ARG CB C -8.243 -9.478 14.014 1.00 . A A . 77 ARG CB 1 1 2 4240 1 1 77 ARG CD C -7.202 -11.066 15.663 1.00 . A A . 77 ARG CD 1 1 2 4241 1 1 77 ARG CG C -7.043 -9.758 14.904 1.00 . A A . 77 ARG CG 1 1 2 4242 1 1 77 ARG CZ C -5.817 -12.583 17.026 1.00 . A A . 77 ARG CZ 1 1 2 4243 1 1 77 ARG H H -9.676 -7.918 12.579 1.00 . A A . 77 ARG H 1 1 2 4244 1 1 77 ARG HA H -6.883 -8.564 12.638 1.00 . A A . 77 ARG HA 1 1 2 4245 1 1 77 ARG HB2 H -8.843 -8.713 14.484 1.00 . A A . 77 ARG HB2 1 1 2 4246 1 1 77 ARG HB3 H -8.825 -10.384 13.936 1.00 . A A . 77 ARG HB3 1 1 2 4247 1 1 77 ARG HD2 H -7.893 -10.914 16.478 1.00 . A A . 77 ARG HD2 1 1 2 4248 1 1 77 ARG HD3 H -7.599 -11.812 14.991 1.00 . A A . 77 ARG HD3 1 1 2 4249 1 1 77 ARG HE H -5.118 -11.060 15.943 1.00 . A A . 77 ARG HE 1 1 2 4250 1 1 77 ARG HG2 H -6.157 -9.815 14.291 1.00 . A A . 77 ARG HG2 1 1 2 4251 1 1 77 ARG HG3 H -6.938 -8.949 15.615 1.00 . A A . 77 ARG HG3 1 1 2 4252 1 1 77 ARG HH11 H -7.799 -12.990 17.071 1.00 . A A . 77 ARG HH11 1 1 2 4253 1 1 77 ARG HH12 H -6.805 -14.043 18.020 1.00 . A A . 77 ARG HH12 1 1 2 4254 1 1 77 ARG HH21 H -3.809 -12.444 17.191 1.00 . A A . 77 ARG HH21 1 1 2 4255 1 1 77 ARG HH22 H -4.539 -13.733 18.088 1.00 . A A . 77 ARG HH22 1 1 2 4256 1 1 77 ARG N N -8.803 -7.999 12.140 1.00 . A A . 77 ARG N 1 1 2 4257 1 1 77 ARG NE N -5.931 -11.542 16.205 1.00 . A A . 77 ARG NE 1 1 2 4258 1 1 77 ARG NH1 N -6.896 -13.260 17.403 1.00 . A A . 77 ARG NH1 1 1 2 4259 1 1 77 ARG NH2 N -4.625 -12.951 17.471 1.00 . A A . 77 ARG NH2 1 1 2 4260 1 1 77 ARG O O -8.437 -10.173 10.585 1.00 . A A . 77 ARG O 1 1 2 4261 1 1 78 MET C C -7.969 -13.533 11.718 1.00 . A A . 78 MET C 1 1 2 4262 1 1 78 MET CA C -7.003 -12.455 11.235 1.00 . A A . 78 MET CA 1 1 2 4263 1 1 78 MET CB C -5.569 -12.983 11.268 1.00 . A A . 78 MET CB 1 1 2 4264 1 1 78 MET CE C -2.912 -14.387 9.350 1.00 . A A . 78 MET CE 1 1 2 4265 1 1 78 MET CG C -4.687 -12.421 10.165 1.00 . A A . 78 MET CG 1 1 2 4266 1 1 78 MET H H -6.656 -11.216 12.917 1.00 . A A . 78 MET H 1 1 2 4267 1 1 78 MET HA H -7.256 -12.189 10.219 1.00 . A A . 78 MET HA 1 1 2 4268 1 1 78 MET HB2 H -5.124 -12.729 12.219 1.00 . A A . 78 MET HB2 1 1 2 4269 1 1 78 MET HB3 H -5.591 -14.059 11.169 1.00 . A A . 78 MET HB3 1 1 2 4270 1 1 78 MET HE1 H -3.034 -14.755 10.358 1.00 . A A . 78 MET HE1 1 1 2 4271 1 1 78 MET HE2 H -2.101 -13.673 9.322 1.00 . A A . 78 MET HE2 1 1 2 4272 1 1 78 MET HE3 H -2.687 -15.212 8.690 1.00 . A A . 78 MET HE3 1 1 2 4273 1 1 78 MET HG2 H -5.156 -11.534 9.764 1.00 . A A . 78 MET HG2 1 1 2 4274 1 1 78 MET HG3 H -3.727 -12.160 10.587 1.00 . A A . 78 MET HG3 1 1 2 4275 1 1 78 MET N N -7.117 -11.252 12.053 1.00 . A A . 78 MET N 1 1 2 4276 1 1 78 MET O O -7.686 -14.727 11.607 1.00 . A A . 78 MET O 1 1 2 4277 1 1 78 MET SD S -4.425 -13.591 8.817 1.00 . A A . 78 MET SD 1 1 2 4278 1 1 79 ALA C C -11.326 -14.081 11.829 1.00 . A A . 79 ALA C 1 1 2 4279 1 1 79 ALA CA C -10.113 -14.035 12.753 1.00 . A A . 79 ALA CA 1 1 2 4280 1 1 79 ALA CB C -10.533 -13.648 14.163 1.00 . A A . 79 ALA CB 1 1 2 4281 1 1 79 ALA H H -9.275 -12.141 12.314 1.00 . A A . 79 ALA H 1 1 2 4282 1 1 79 ALA HA H -9.667 -15.018 12.793 1.00 . A A . 79 ALA HA 1 1 2 4283 1 1 79 ALA HB1 H -11.569 -13.912 14.316 1.00 . A A . 79 ALA HB1 1 1 2 4284 1 1 79 ALA HB2 H -10.409 -12.584 14.297 1.00 . A A . 79 ALA HB2 1 1 2 4285 1 1 79 ALA HB3 H -9.919 -14.174 14.878 1.00 . A A . 79 ALA HB3 1 1 2 4286 1 1 79 ALA N N -9.107 -13.105 12.254 1.00 . A A . 79 ALA N 1 1 2 4287 1 1 79 ALA O O -12.455 -13.835 12.255 1.00 . A A . 79 ALA O 1 1 2 4288 1 1 80 TYR C C -12.363 -15.915 9.107 1.00 . A A . 80 TYR C 1 1 2 4289 1 1 80 TYR CA C -12.157 -14.477 9.575 1.00 . A A . 80 TYR CA 1 1 2 4290 1 1 80 TYR CB C -11.845 -13.578 8.378 1.00 . A A . 80 TYR CB 1 1 2 4291 1 1 80 TYR CD1 C -13.761 -11.964 8.067 1.00 . A A . 80 TYR CD1 1 1 2 4292 1 1 80 TYR CD2 C -11.727 -11.132 8.991 1.00 . A A . 80 TYR CD2 1 1 2 4293 1 1 80 TYR CE1 C -14.323 -10.704 8.158 1.00 . A A . 80 TYR CE1 1 1 2 4294 1 1 80 TYR CE2 C -12.282 -9.869 9.086 1.00 . A A . 80 TYR CE2 1 1 2 4295 1 1 80 TYR CG C -12.455 -12.198 8.480 1.00 . A A . 80 TYR CG 1 1 2 4296 1 1 80 TYR CZ C -13.580 -9.660 8.669 1.00 . A A . 80 TYR CZ 1 1 2 4297 1 1 80 TYR H H -10.165 -14.583 10.281 1.00 . A A . 80 TYR H 1 1 2 4298 1 1 80 TYR HA H -13.066 -14.132 10.046 1.00 . A A . 80 TYR HA 1 1 2 4299 1 1 80 TYR HB2 H -10.775 -13.461 8.293 1.00 . A A . 80 TYR HB2 1 1 2 4300 1 1 80 TYR HB3 H -12.223 -14.042 7.478 1.00 . A A . 80 TYR HB3 1 1 2 4301 1 1 80 TYR HD1 H -14.341 -12.782 7.668 1.00 . A A . 80 TYR HD1 1 1 2 4302 1 1 80 TYR HD2 H -10.711 -11.298 9.317 1.00 . A A . 80 TYR HD2 1 1 2 4303 1 1 80 TYR HE1 H -15.339 -10.541 7.832 1.00 . A A . 80 TYR HE1 1 1 2 4304 1 1 80 TYR HE2 H -11.699 -9.052 9.486 1.00 . A A . 80 TYR HE2 1 1 2 4305 1 1 80 TYR HH H -14.980 -8.463 9.215 1.00 . A A . 80 TYR HH 1 1 2 4306 1 1 80 TYR N N -11.085 -14.397 10.561 1.00 . A A . 80 TYR N 1 1 2 4307 1 1 80 TYR O O -13.486 -16.334 8.833 1.00 . A A . 80 TYR O 1 1 2 4308 1 1 80 TYR OH O -14.135 -8.405 8.763 1.00 . A A . 80 TYR OH 1 1 2 4309 1 1 81 LYS C C -12.225 -18.876 9.512 1.00 . A A . 81 LYS C 1 1 2 4310 1 1 81 LYS CA C -11.329 -18.057 8.588 1.00 . A A . 81 LYS CA 1 1 2 4311 1 1 81 LYS CB C -9.925 -18.663 8.549 1.00 . A A . 81 LYS CB 1 1 2 4312 1 1 81 LYS CD C -8.273 -19.683 6.954 1.00 . A A . 81 LYS CD 1 1 2 4313 1 1 81 LYS CE C -7.201 -19.299 5.946 1.00 . A A . 81 LYS CE 1 1 2 4314 1 1 81 LYS CG C -9.245 -18.540 7.195 1.00 . A A . 81 LYS CG 1 1 2 4315 1 1 81 LYS H H -10.402 -16.276 9.254 1.00 . A A . 81 LYS H 1 1 2 4316 1 1 81 LYS HA H -11.747 -18.076 7.592 1.00 . A A . 81 LYS HA 1 1 2 4317 1 1 81 LYS HB2 H -9.309 -18.163 9.282 1.00 . A A . 81 LYS HB2 1 1 2 4318 1 1 81 LYS HB3 H -9.989 -19.710 8.802 1.00 . A A . 81 LYS HB3 1 1 2 4319 1 1 81 LYS HD2 H -7.797 -19.941 7.890 1.00 . A A . 81 LYS HD2 1 1 2 4320 1 1 81 LYS HD3 H -8.819 -20.536 6.579 1.00 . A A . 81 LYS HD3 1 1 2 4321 1 1 81 LYS HE2 H -7.604 -19.415 4.951 1.00 . A A . 81 LYS HE2 1 1 2 4322 1 1 81 LYS HE3 H -6.928 -18.266 6.107 1.00 . A A . 81 LYS HE3 1 1 2 4323 1 1 81 LYS HG2 H -10.001 -18.555 6.423 1.00 . A A . 81 LYS HG2 1 1 2 4324 1 1 81 LYS HG3 H -8.707 -17.605 7.156 1.00 . A A . 81 LYS HG3 1 1 2 4325 1 1 81 LYS HZ1 H -6.237 -21.152 5.977 1.00 . A A . 81 LYS HZ1 1 1 2 4326 1 1 81 LYS HZ2 H -5.548 -20.004 7.011 1.00 . A A . 81 LYS HZ2 1 1 2 4327 1 1 81 LYS HZ3 H -5.294 -19.900 5.342 1.00 . A A . 81 LYS HZ3 1 1 2 4328 1 1 81 LYS N N -11.269 -16.665 9.022 1.00 . A A . 81 LYS N 1 1 2 4329 1 1 81 LYS NZ N -5.985 -20.148 6.079 1.00 . A A . 81 LYS NZ 1 1 2 4330 1 1 81 LYS O O -12.346 -18.578 10.700 1.00 . A A . 81 LYS O 1 1 2 4331 1 1 82 GLY C C -13.006 -21.959 10.324 1.00 . A A . 82 GLY C 1 1 2 4332 1 1 82 GLY CA C -13.727 -20.756 9.746 1.00 . A A . 82 GLY CA 1 1 2 4333 1 1 82 GLY H H -12.715 -20.100 8.006 1.00 . A A . 82 GLY H 1 1 2 4334 1 1 82 GLY HA2 H -14.137 -20.173 10.558 1.00 . A A . 82 GLY HA2 1 1 2 4335 1 1 82 GLY HA3 H -14.535 -21.100 9.120 1.00 . A A . 82 GLY HA3 1 1 2 4336 1 1 82 GLY N N -12.850 -19.910 8.958 1.00 . A A . 82 GLY N 1 1 2 4337 1 1 82 GLY O O -11.813 -21.894 10.619 1.00 . A A . 82 GLY O 1 1 2 4338 1 1 83 SER C C -13.937 -25.508 10.563 1.00 . A A . 83 SER C 1 1 2 4339 1 1 83 SER CA C -13.157 -24.284 11.031 1.00 . A A . 83 SER CA 1 1 2 4340 1 1 83 SER CB C -13.142 -24.226 12.560 1.00 . A A . 83 SER CB 1 1 2 4341 1 1 83 SER H H -14.680 -23.049 10.232 1.00 . A A . 83 SER H 1 1 2 4342 1 1 83 SER HA H -12.142 -24.359 10.672 1.00 . A A . 83 SER HA 1 1 2 4343 1 1 83 SER HB2 H -13.815 -23.452 12.896 1.00 . A A . 83 SER HB2 1 1 2 4344 1 1 83 SER HB3 H -13.460 -25.177 12.959 1.00 . A A . 83 SER HB3 1 1 2 4345 1 1 83 SER HG H -11.800 -24.134 13.986 1.00 . A A . 83 SER HG 1 1 2 4346 1 1 83 SER N N -13.733 -23.060 10.486 1.00 . A A . 83 SER N 1 1 2 4347 1 1 83 SER O O -13.352 -26.500 10.128 1.00 . A A . 83 SER O 1 1 2 4348 1 1 83 SER OG O -11.842 -23.940 13.046 1.00 . A A . 83 SER OG 1 1 2 4349 1 1 84 VAL C C -17.300 -26.028 9.412 1.00 . A A . 84 VAL C 1 1 2 4350 1 1 84 VAL CA C -16.119 -26.533 10.240 1.00 . A A . 84 VAL CA 1 1 2 4351 1 1 84 VAL CB C -16.645 -27.321 11.459 1.00 . A A . 84 VAL CB 1 1 2 4352 1 1 84 VAL CG1 C -17.508 -26.434 12.345 1.00 . A A . 84 VAL CG1 1 1 2 4353 1 1 84 VAL CG2 C -17.417 -28.554 11.011 1.00 . A A . 84 VAL CG2 1 1 2 4354 1 1 84 VAL H H -15.668 -24.614 11.011 1.00 . A A . 84 VAL H 1 1 2 4355 1 1 84 VAL HA H -15.530 -27.204 9.633 1.00 . A A . 84 VAL HA 1 1 2 4356 1 1 84 VAL HB H -15.796 -27.649 12.041 1.00 . A A . 84 VAL HB 1 1 2 4357 1 1 84 VAL HG11 H -18.204 -25.880 11.732 1.00 . A A . 84 VAL HG11 1 1 2 4358 1 1 84 VAL HG12 H -16.877 -25.744 12.887 1.00 . A A . 84 VAL HG12 1 1 2 4359 1 1 84 VAL HG13 H -18.054 -27.048 13.045 1.00 . A A . 84 VAL HG13 1 1 2 4360 1 1 84 VAL HG21 H -17.077 -28.855 10.032 1.00 . A A . 84 VAL HG21 1 1 2 4361 1 1 84 VAL HG22 H -18.470 -28.323 10.972 1.00 . A A . 84 VAL HG22 1 1 2 4362 1 1 84 VAL HG23 H -17.250 -29.357 11.713 1.00 . A A . 84 VAL HG23 1 1 2 4363 1 1 84 VAL N N -15.261 -25.431 10.655 1.00 . A A . 84 VAL N 1 1 2 4364 1 1 84 VAL O O -18.435 -26.469 9.593 1.00 . A A . 84 VAL O 1 1 2 4365 1 1 85 ASP C C -18.263 -25.395 6.402 1.00 . A A . 85 ASP C 1 1 2 4366 1 1 85 ASP CA C -18.054 -24.533 7.643 1.00 . A A . 85 ASP CA 1 1 2 4367 1 1 85 ASP CB C -17.677 -23.108 7.232 1.00 . A A . 85 ASP CB 1 1 2 4368 1 1 85 ASP CG C -17.819 -22.119 8.373 1.00 . A A . 85 ASP CG 1 1 2 4369 1 1 85 ASP H H -16.095 -24.790 8.405 1.00 . A A . 85 ASP H 1 1 2 4370 1 1 85 ASP HA H -18.975 -24.505 8.206 1.00 . A A . 85 ASP HA 1 1 2 4371 1 1 85 ASP HB2 H -16.650 -23.096 6.898 1.00 . A A . 85 ASP HB2 1 1 2 4372 1 1 85 ASP HB3 H -18.318 -22.791 6.424 1.00 . A A . 85 ASP HB3 1 1 2 4373 1 1 85 ASP N N -17.020 -25.100 8.503 1.00 . A A . 85 ASP N 1 1 2 4374 1 1 85 ASP O O -17.644 -26.449 6.254 1.00 . A A . 85 ASP O 1 1 2 4375 1 1 85 ASP OD1 O -18.883 -22.118 9.027 1.00 . A A . 85 ASP OD1 1 1 2 4376 1 1 85 ASP OD2 O -16.866 -21.348 8.612 1.00 . A A . 85 ASP OD2 1 1 2 4377 1 1 86 ASN C C -18.943 -24.897 3.061 1.00 . A A . 86 ASN C 1 1 2 4378 1 1 86 ASN CA C -19.428 -25.673 4.282 1.00 . A A . 86 ASN CA 1 1 2 4379 1 1 86 ASN CB C -20.929 -25.943 4.166 1.00 . A A . 86 ASN CB 1 1 2 4380 1 1 86 ASN CG C -21.226 -27.304 3.570 1.00 . A A . 86 ASN CG 1 1 2 4381 1 1 86 ASN H H -19.602 -24.094 5.683 1.00 . A A . 86 ASN H 1 1 2 4382 1 1 86 ASN HA H -18.903 -26.614 4.327 1.00 . A A . 86 ASN HA 1 1 2 4383 1 1 86 ASN HB2 H -21.374 -25.895 5.148 1.00 . A A . 86 ASN HB2 1 1 2 4384 1 1 86 ASN HB3 H -21.376 -25.188 3.535 1.00 . A A . 86 ASN HB3 1 1 2 4385 1 1 86 ASN HD21 H -22.552 -26.499 2.326 1.00 . A A . 86 ASN HD21 1 1 2 4386 1 1 86 ASN HD22 H -22.344 -28.210 2.196 1.00 . A A . 86 ASN HD22 1 1 2 4387 1 1 86 ASN N N -19.139 -24.941 5.512 1.00 . A A . 86 ASN N 1 1 2 4388 1 1 86 ASN ND2 N -22.133 -27.342 2.600 1.00 . A A . 86 ASN ND2 1 1 2 4389 1 1 86 ASN O O -18.080 -25.365 2.319 1.00 . A A . 86 ASN O 1 1 2 4390 1 1 86 ASN OD1 O -20.649 -28.314 3.977 1.00 . A A . 86 ASN OD1 1 1 2 4391 1 1 87 GLY C C -17.710 -22.340 1.863 1.00 . A A . 87 GLY C 1 1 2 4392 1 1 87 GLY CA C -19.117 -22.887 1.728 1.00 . A A . 87 GLY CA 1 1 2 4393 1 1 87 GLY H H -20.187 -23.387 3.486 1.00 . A A . 87 GLY H 1 1 2 4394 1 1 87 GLY HA2 H -19.174 -23.483 0.829 1.00 . A A . 87 GLY HA2 1 1 2 4395 1 1 87 GLY HA3 H -19.808 -22.061 1.646 1.00 . A A . 87 GLY HA3 1 1 2 4396 1 1 87 GLY N N -19.504 -23.709 2.860 1.00 . A A . 87 GLY N 1 1 2 4397 1 1 87 GLY O O -16.896 -22.878 2.613 1.00 . A A . 87 GLY O 1 1 2 4398 1 1 88 ALA C C -16.186 -19.228 1.745 1.00 . A A . 88 ALA C 1 1 2 4399 1 1 88 ALA CA C -16.107 -20.641 1.179 1.00 . A A . 88 ALA CA 1 1 2 4400 1 1 88 ALA CB C -15.490 -20.623 -0.213 1.00 . A A . 88 ALA CB 1 1 2 4401 1 1 88 ALA H H -18.116 -20.879 0.560 1.00 . A A . 88 ALA H 1 1 2 4402 1 1 88 ALA HA H -15.476 -21.240 1.819 1.00 . A A . 88 ALA HA 1 1 2 4403 1 1 88 ALA HB1 H -16.141 -21.142 -0.902 1.00 . A A . 88 ALA HB1 1 1 2 4404 1 1 88 ALA HB2 H -14.529 -21.113 -0.186 1.00 . A A . 88 ALA HB2 1 1 2 4405 1 1 88 ALA HB3 H -15.363 -19.600 -0.539 1.00 . A A . 88 ALA HB3 1 1 2 4406 1 1 88 ALA N N -17.424 -21.263 1.137 1.00 . A A . 88 ALA N 1 1 2 4407 1 1 88 ALA O O -17.014 -18.422 1.321 1.00 . A A . 88 ALA O 1 1 2 4408 1 1 89 PHE C C -13.956 -16.920 3.074 1.00 . A A . 89 PHE C 1 1 2 4409 1 1 89 PHE CA C -15.287 -17.616 3.335 1.00 . A A . 89 PHE CA 1 1 2 4410 1 1 89 PHE CB C -15.526 -17.738 4.840 1.00 . A A . 89 PHE CB 1 1 2 4411 1 1 89 PHE CD1 C -15.648 -15.267 5.257 1.00 . A A . 89 PHE CD1 1 1 2 4412 1 1 89 PHE CD2 C -17.341 -16.661 6.197 1.00 . A A . 89 PHE CD2 1 1 2 4413 1 1 89 PHE CE1 C -16.253 -14.154 5.811 1.00 . A A . 89 PHE CE1 1 1 2 4414 1 1 89 PHE CE2 C -17.949 -15.551 6.752 1.00 . A A . 89 PHE CE2 1 1 2 4415 1 1 89 PHE CG C -16.185 -16.531 5.444 1.00 . A A . 89 PHE CG 1 1 2 4416 1 1 89 PHE CZ C -17.405 -14.296 6.559 1.00 . A A . 89 PHE CZ 1 1 2 4417 1 1 89 PHE H H -14.681 -19.617 3.003 1.00 . A A . 89 PHE H 1 1 2 4418 1 1 89 PHE HA H -16.081 -17.025 2.901 1.00 . A A . 89 PHE HA 1 1 2 4419 1 1 89 PHE HB2 H -16.160 -18.592 5.029 1.00 . A A . 89 PHE HB2 1 1 2 4420 1 1 89 PHE HB3 H -14.578 -17.884 5.336 1.00 . A A . 89 PHE HB3 1 1 2 4421 1 1 89 PHE HD1 H -14.749 -15.154 4.671 1.00 . A A . 89 PHE HD1 1 1 2 4422 1 1 89 PHE HD2 H -17.768 -17.641 6.348 1.00 . A A . 89 PHE HD2 1 1 2 4423 1 1 89 PHE HE1 H -15.824 -13.175 5.659 1.00 . A A . 89 PHE HE1 1 1 2 4424 1 1 89 PHE HE2 H -18.850 -15.665 7.338 1.00 . A A . 89 PHE HE2 1 1 2 4425 1 1 89 PHE HZ H -17.879 -13.428 6.993 1.00 . A A . 89 PHE HZ 1 1 2 4426 1 1 89 PHE N N -15.317 -18.933 2.708 1.00 . A A . 89 PHE N 1 1 2 4427 1 1 89 PHE O O -12.921 -17.315 3.612 1.00 . A A . 89 PHE O 1 1 2 4428 1 1 90 LYS C C -13.114 -13.666 1.633 1.00 . A A . 90 LYS C 1 1 2 4429 1 1 90 LYS CA C -12.784 -15.130 1.911 1.00 . A A . 90 LYS CA 1 1 2 4430 1 1 90 LYS CB C -12.093 -15.749 0.695 1.00 . A A . 90 LYS CB 1 1 2 4431 1 1 90 LYS CD C -12.251 -16.165 -1.777 1.00 . A A . 90 LYS CD 1 1 2 4432 1 1 90 LYS CE C -11.825 -17.611 -1.967 1.00 . A A . 90 LYS CE 1 1 2 4433 1 1 90 LYS CG C -13.026 -15.977 -0.483 1.00 . A A . 90 LYS CG 1 1 2 4434 1 1 90 LYS H H -14.843 -15.614 1.845 1.00 . A A . 90 LYS H 1 1 2 4435 1 1 90 LYS HA H -12.117 -15.181 2.758 1.00 . A A . 90 LYS HA 1 1 2 4436 1 1 90 LYS HB2 H -11.296 -15.092 0.375 1.00 . A A . 90 LYS HB2 1 1 2 4437 1 1 90 LYS HB3 H -11.670 -16.700 0.981 1.00 . A A . 90 LYS HB3 1 1 2 4438 1 1 90 LYS HD2 H -12.878 -15.873 -2.607 1.00 . A A . 90 LYS HD2 1 1 2 4439 1 1 90 LYS HD3 H -11.371 -15.539 -1.755 1.00 . A A . 90 LYS HD3 1 1 2 4440 1 1 90 LYS HE2 H -12.490 -18.246 -1.400 1.00 . A A . 90 LYS HE2 1 1 2 4441 1 1 90 LYS HE3 H -11.896 -17.860 -3.015 1.00 . A A . 90 LYS HE3 1 1 2 4442 1 1 90 LYS HG2 H -13.615 -16.862 -0.297 1.00 . A A . 90 LYS HG2 1 1 2 4443 1 1 90 LYS HG3 H -13.678 -15.122 -0.585 1.00 . A A . 90 LYS HG3 1 1 2 4444 1 1 90 LYS HZ1 H -10.016 -18.654 -2.012 1.00 . A A . 90 LYS HZ1 1 1 2 4445 1 1 90 LYS HZ2 H -10.415 -18.042 -0.487 1.00 . A A . 90 LYS HZ2 1 1 2 4446 1 1 90 LYS HZ3 H -9.844 -17.003 -1.693 1.00 . A A . 90 LYS HZ3 1 1 2 4447 1 1 90 LYS N N -13.989 -15.881 2.243 1.00 . A A . 90 LYS N 1 1 2 4448 1 1 90 LYS NZ N -10.427 -17.844 -1.508 1.00 . A A . 90 LYS NZ 1 1 2 4449 1 1 90 LYS O O -14.083 -13.359 0.937 1.00 . A A . 90 LYS O 1 1 2 4450 1 1 91 ALA C C -11.178 -10.587 2.005 1.00 . A A . 91 ALA C 1 1 2 4451 1 1 91 ALA CA C -12.506 -11.337 1.992 1.00 . A A . 91 ALA CA 1 1 2 4452 1 1 91 ALA CB C -13.435 -10.791 3.066 1.00 . A A . 91 ALA CB 1 1 2 4453 1 1 91 ALA H H -11.548 -13.075 2.725 1.00 . A A . 91 ALA H 1 1 2 4454 1 1 91 ALA HA H -12.981 -11.192 1.032 1.00 . A A . 91 ALA HA 1 1 2 4455 1 1 91 ALA HB1 H -14.453 -10.811 2.705 1.00 . A A . 91 ALA HB1 1 1 2 4456 1 1 91 ALA HB2 H -13.158 -9.775 3.300 1.00 . A A . 91 ALA HB2 1 1 2 4457 1 1 91 ALA HB3 H -13.355 -11.399 3.955 1.00 . A A . 91 ALA HB3 1 1 2 4458 1 1 91 ALA N N -12.303 -12.768 2.180 1.00 . A A . 91 ALA N 1 1 2 4459 1 1 91 ALA O O -10.336 -10.812 2.874 1.00 . A A . 91 ALA O 1 1 2 4460 1 1 92 GLN C C -9.884 -7.885 -0.185 1.00 . A A . 92 GLN C 1 1 2 4461 1 1 92 GLN CA C -9.773 -8.909 0.936 1.00 . A A . 92 GLN CA 1 1 2 4462 1 1 92 GLN CB C -8.572 -9.826 0.690 1.00 . A A . 92 GLN CB 1 1 2 4463 1 1 92 GLN CD C -6.197 -10.220 1.449 1.00 . A A . 92 GLN CD 1 1 2 4464 1 1 92 GLN CG C -7.241 -9.192 1.057 1.00 . A A . 92 GLN CG 1 1 2 4465 1 1 92 GLN H H -11.709 -9.558 0.372 1.00 . A A . 92 GLN H 1 1 2 4466 1 1 92 GLN HA H -9.633 -8.390 1.871 1.00 . A A . 92 GLN HA 1 1 2 4467 1 1 92 GLN HB2 H -8.694 -10.725 1.273 1.00 . A A . 92 GLN HB2 1 1 2 4468 1 1 92 GLN HB3 H -8.544 -10.089 -0.358 1.00 . A A . 92 GLN HB3 1 1 2 4469 1 1 92 GLN HE21 H -4.778 -8.827 1.418 1.00 . A A . 92 GLN HE21 1 1 2 4470 1 1 92 GLN HE22 H -4.255 -10.421 1.832 1.00 . A A . 92 GLN HE22 1 1 2 4471 1 1 92 GLN HG2 H -6.873 -8.637 0.209 1.00 . A A . 92 GLN HG2 1 1 2 4472 1 1 92 GLN HG3 H -7.393 -8.521 1.889 1.00 . A A . 92 GLN HG3 1 1 2 4473 1 1 92 GLN N N -11.000 -9.694 1.037 1.00 . A A . 92 GLN N 1 1 2 4474 1 1 92 GLN NE2 N -4.951 -9.778 1.579 1.00 . A A . 92 GLN NE2 1 1 2 4475 1 1 92 GLN O O -10.412 -8.179 -1.258 1.00 . A A . 92 GLN O 1 1 2 4476 1 1 92 GLN OE1 O -6.506 -11.397 1.633 1.00 . A A . 92 GLN OE1 1 1 2 4477 1 1 93 GLY C C -8.305 -5.701 -1.928 1.00 . A A . 93 GLY C 1 1 2 4478 1 1 93 GLY CA C -9.451 -5.632 -0.937 1.00 . A A . 93 GLY CA 1 1 2 4479 1 1 93 GLY H H -8.980 -6.493 0.942 1.00 . A A . 93 GLY H 1 1 2 4480 1 1 93 GLY HA2 H -10.382 -5.723 -1.475 1.00 . A A . 93 GLY HA2 1 1 2 4481 1 1 93 GLY HA3 H -9.426 -4.673 -0.443 1.00 . A A . 93 GLY HA3 1 1 2 4482 1 1 93 GLY N N -9.388 -6.678 0.066 1.00 . A A . 93 GLY N 1 1 2 4483 1 1 93 GLY O O -7.168 -5.988 -1.556 1.00 . A A . 93 GLY O 1 1 2 4484 1 1 94 VAL C C -7.616 -4.133 -5.021 1.00 . A A . 94 VAL C 1 1 2 4485 1 1 94 VAL CA C -7.600 -5.448 -4.249 1.00 . A A . 94 VAL CA 1 1 2 4486 1 1 94 VAL CB C -7.816 -6.620 -5.232 1.00 . A A . 94 VAL CB 1 1 2 4487 1 1 94 VAL CG1 C -6.993 -7.828 -4.812 1.00 . A A . 94 VAL CG1 1 1 2 4488 1 1 94 VAL CG2 C -9.291 -6.985 -5.333 1.00 . A A . 94 VAL CG2 1 1 2 4489 1 1 94 VAL H H -9.533 -5.200 -3.423 1.00 . A A . 94 VAL H 1 1 2 4490 1 1 94 VAL HA H -6.633 -5.568 -3.782 1.00 . A A . 94 VAL HA 1 1 2 4491 1 1 94 VAL HB H -7.477 -6.309 -6.209 1.00 . A A . 94 VAL HB 1 1 2 4492 1 1 94 VAL HG11 H -7.344 -8.703 -5.339 1.00 . A A . 94 VAL HG11 1 1 2 4493 1 1 94 VAL HG12 H -7.098 -7.983 -3.748 1.00 . A A . 94 VAL HG12 1 1 2 4494 1 1 94 VAL HG13 H -5.954 -7.656 -5.050 1.00 . A A . 94 VAL HG13 1 1 2 4495 1 1 94 VAL HG21 H -9.642 -7.332 -4.372 1.00 . A A . 94 VAL HG21 1 1 2 4496 1 1 94 VAL HG22 H -9.419 -7.767 -6.067 1.00 . A A . 94 VAL HG22 1 1 2 4497 1 1 94 VAL HG23 H -9.856 -6.116 -5.631 1.00 . A A . 94 VAL HG23 1 1 2 4498 1 1 94 VAL N N -8.608 -5.428 -3.193 1.00 . A A . 94 VAL N 1 1 2 4499 1 1 94 VAL O O -8.640 -3.747 -5.586 1.00 . A A . 94 VAL O 1 1 2 4500 1 1 95 GLN C C -5.519 -2.262 -6.977 1.00 . A A . 95 GLN C 1 1 2 4501 1 1 95 GLN CA C -6.376 -2.160 -5.720 1.00 . A A . 95 GLN CA 1 1 2 4502 1 1 95 GLN CB C -5.791 -1.102 -4.782 1.00 . A A . 95 GLN CB 1 1 2 4503 1 1 95 GLN CD C -6.606 -1.762 -2.484 1.00 . A A . 95 GLN CD 1 1 2 4504 1 1 95 GLN CG C -6.699 -0.756 -3.614 1.00 . A A . 95 GLN CG 1 1 2 4505 1 1 95 GLN H H -5.701 -3.794 -4.553 1.00 . A A . 95 GLN H 1 1 2 4506 1 1 95 GLN HA H -7.373 -1.858 -6.004 1.00 . A A . 95 GLN HA 1 1 2 4507 1 1 95 GLN HB2 H -4.856 -1.468 -4.385 1.00 . A A . 95 GLN HB2 1 1 2 4508 1 1 95 GLN HB3 H -5.606 -0.201 -5.345 1.00 . A A . 95 GLN HB3 1 1 2 4509 1 1 95 GLN HE21 H -8.264 -2.660 -3.112 1.00 . A A . 95 GLN HE21 1 1 2 4510 1 1 95 GLN HE22 H -7.526 -3.345 -1.709 1.00 . A A . 95 GLN HE22 1 1 2 4511 1 1 95 GLN HG2 H -6.422 0.215 -3.234 1.00 . A A . 95 GLN HG2 1 1 2 4512 1 1 95 GLN HG3 H -7.720 -0.726 -3.964 1.00 . A A . 95 GLN HG3 1 1 2 4513 1 1 95 GLN N N -6.481 -3.441 -5.030 1.00 . A A . 95 GLN N 1 1 2 4514 1 1 95 GLN NE2 N -7.561 -2.681 -2.429 1.00 . A A . 95 GLN NE2 1 1 2 4515 1 1 95 GLN O O -4.447 -2.870 -6.968 1.00 . A A . 95 GLN O 1 1 2 4516 1 1 95 GLN OE1 O -5.684 -1.713 -1.668 1.00 . A A . 95 GLN OE1 1 1 2 4517 1 1 96 LEU C C -5.027 -0.199 -9.756 1.00 . A A . 96 LEU C 1 1 2 4518 1 1 96 LEU CA C -5.291 -1.638 -9.326 1.00 . A A . 96 LEU CA 1 1 2 4519 1 1 96 LEU CB C -6.112 -2.374 -10.391 1.00 . A A . 96 LEU CB 1 1 2 4520 1 1 96 LEU CD1 C -5.625 -3.542 -12.558 1.00 . A A . 96 LEU CD1 1 1 2 4521 1 1 96 LEU CD2 C -6.493 -1.199 -12.575 1.00 . A A . 96 LEU CD2 1 1 2 4522 1 1 96 LEU CG C -5.624 -2.204 -11.833 1.00 . A A . 96 LEU CG 1 1 2 4523 1 1 96 LEU H H -6.855 -1.169 -7.985 1.00 . A A . 96 LEU H 1 1 2 4524 1 1 96 LEU HA H -4.346 -2.145 -9.190 1.00 . A A . 96 LEU HA 1 1 2 4525 1 1 96 LEU HB2 H -6.106 -3.426 -10.152 1.00 . A A . 96 LEU HB2 1 1 2 4526 1 1 96 LEU HB3 H -7.130 -2.017 -10.336 1.00 . A A . 96 LEU HB3 1 1 2 4527 1 1 96 LEU HD11 H -5.182 -4.295 -11.925 1.00 . A A . 96 LEU HD11 1 1 2 4528 1 1 96 LEU HD12 H -5.054 -3.458 -13.471 1.00 . A A . 96 LEU HD12 1 1 2 4529 1 1 96 LEU HD13 H -6.641 -3.822 -12.794 1.00 . A A . 96 LEU HD13 1 1 2 4530 1 1 96 LEU HD21 H -7.494 -1.221 -12.174 1.00 . A A . 96 LEU HD21 1 1 2 4531 1 1 96 LEU HD22 H -6.519 -1.452 -13.626 1.00 . A A . 96 LEU HD22 1 1 2 4532 1 1 96 LEU HD23 H -6.080 -0.207 -12.455 1.00 . A A . 96 LEU HD23 1 1 2 4533 1 1 96 LEU HG H -4.611 -1.831 -11.824 1.00 . A A . 96 LEU HG 1 1 2 4534 1 1 96 LEU N N -6.000 -1.645 -8.053 1.00 . A A . 96 LEU N 1 1 2 4535 1 1 96 LEU O O -5.948 0.513 -10.157 1.00 . A A . 96 LEU O 1 1 2 4536 1 1 97 THR C C -2.031 1.689 -10.625 1.00 . A A . 97 THR C 1 1 2 4537 1 1 97 THR CA C -3.424 1.607 -10.012 1.00 . A A . 97 THR CA 1 1 2 4538 1 1 97 THR CB C -3.489 2.504 -8.774 1.00 . A A . 97 THR CB 1 1 2 4539 1 1 97 THR CG2 C -4.689 2.232 -7.892 1.00 . A A . 97 THR CG2 1 1 2 4540 1 1 97 THR H H -3.076 -0.364 -9.311 1.00 . A A . 97 THR H 1 1 2 4541 1 1 97 THR HA H -4.145 1.956 -10.735 1.00 . A A . 97 THR HA 1 1 2 4542 1 1 97 THR HB H -3.537 3.534 -9.090 1.00 . A A . 97 THR HB 1 1 2 4543 1 1 97 THR HG1 H -2.327 1.460 -7.592 1.00 . A A . 97 THR HG1 1 1 2 4544 1 1 97 THR HG21 H -4.947 3.130 -7.350 1.00 . A A . 97 THR HG21 1 1 2 4545 1 1 97 THR HG22 H -4.449 1.446 -7.192 1.00 . A A . 97 THR HG22 1 1 2 4546 1 1 97 THR HG23 H -5.523 1.929 -8.504 1.00 . A A . 97 THR HG23 1 1 2 4547 1 1 97 THR N N -3.773 0.238 -9.651 1.00 . A A . 97 THR N 1 1 2 4548 1 1 97 THR O O -1.256 0.736 -10.568 1.00 . A A . 97 THR O 1 1 2 4549 1 1 97 THR OG1 O -2.330 2.340 -7.977 1.00 . A A . 97 THR OG1 1 1 2 4550 1 1 98 ALA C C 0.421 3.987 -10.913 1.00 . A A . 98 ALA C 1 1 2 4551 1 1 98 ALA CA C -0.418 3.083 -11.805 1.00 . A A . 98 ALA CA 1 1 2 4552 1 1 98 ALA CB C -0.580 3.695 -13.188 1.00 . A A . 98 ALA CB 1 1 2 4553 1 1 98 ALA H H -2.383 3.572 -11.193 1.00 . A A . 98 ALA H 1 1 2 4554 1 1 98 ALA HA H 0.080 2.130 -11.909 1.00 . A A . 98 ALA HA 1 1 2 4555 1 1 98 ALA HB1 H -0.671 4.767 -13.098 1.00 . A A . 98 ALA HB1 1 1 2 4556 1 1 98 ALA HB2 H -1.467 3.296 -13.657 1.00 . A A . 98 ALA HB2 1 1 2 4557 1 1 98 ALA HB3 H 0.284 3.456 -13.789 1.00 . A A . 98 ALA HB3 1 1 2 4558 1 1 98 ALA N N -1.720 2.849 -11.194 1.00 . A A . 98 ALA N 1 1 2 4559 1 1 98 ALA O O 0.010 5.101 -10.585 1.00 . A A . 98 ALA O 1 1 2 4560 1 1 99 LYS C C 3.772 4.646 -10.329 1.00 . A A . 99 LYS C 1 1 2 4561 1 1 99 LYS CA C 2.467 4.267 -9.633 1.00 . A A . 99 LYS CA 1 1 2 4562 1 1 99 LYS CB C 2.770 3.475 -8.360 1.00 . A A . 99 LYS CB 1 1 2 4563 1 1 99 LYS CD C 5.148 3.680 -7.568 1.00 . A A . 99 LYS CD 1 1 2 4564 1 1 99 LYS CE C 5.693 3.123 -6.261 1.00 . A A . 99 LYS CE 1 1 2 4565 1 1 99 LYS CG C 3.722 4.186 -7.410 1.00 . A A . 99 LYS CG 1 1 2 4566 1 1 99 LYS H H 1.856 2.601 -10.787 1.00 . A A . 99 LYS H 1 1 2 4567 1 1 99 LYS HA H 1.949 5.173 -9.360 1.00 . A A . 99 LYS HA 1 1 2 4568 1 1 99 LYS HB2 H 1.843 3.292 -7.835 1.00 . A A . 99 LYS HB2 1 1 2 4569 1 1 99 LYS HB3 H 3.209 2.528 -8.635 1.00 . A A . 99 LYS HB3 1 1 2 4570 1 1 99 LYS HD2 H 5.165 2.898 -8.313 1.00 . A A . 99 LYS HD2 1 1 2 4571 1 1 99 LYS HD3 H 5.776 4.499 -7.889 1.00 . A A . 99 LYS HD3 1 1 2 4572 1 1 99 LYS HE2 H 6.321 3.872 -5.802 1.00 . A A . 99 LYS HE2 1 1 2 4573 1 1 99 LYS HE3 H 4.863 2.899 -5.607 1.00 . A A . 99 LYS HE3 1 1 2 4574 1 1 99 LYS HG2 H 3.701 5.244 -7.621 1.00 . A A . 99 LYS HG2 1 1 2 4575 1 1 99 LYS HG3 H 3.397 4.011 -6.395 1.00 . A A . 99 LYS HG3 1 1 2 4576 1 1 99 LYS HZ1 H 6.313 1.208 -5.707 1.00 . A A . 99 LYS HZ1 1 1 2 4577 1 1 99 LYS HZ2 H 7.506 2.113 -6.495 1.00 . A A . 99 LYS HZ2 1 1 2 4578 1 1 99 LYS HZ3 H 6.230 1.442 -7.380 1.00 . A A . 99 LYS HZ3 1 1 2 4579 1 1 99 LYS N N 1.589 3.500 -10.506 1.00 . A A . 99 LYS N 1 1 2 4580 1 1 99 LYS NZ N 6.490 1.885 -6.475 1.00 . A A . 99 LYS NZ 1 1 2 4581 1 1 99 LYS O O 4.432 3.808 -10.946 1.00 . A A . 99 LYS O 1 1 2 4582 1 1 100 LEU C C 6.196 7.139 -9.730 1.00 . A A . 100 LEU C 1 1 2 4583 1 1 100 LEU CA C 5.368 6.430 -10.796 1.00 . A A . 100 LEU CA 1 1 2 4584 1 1 100 LEU CB C 5.052 7.391 -11.944 1.00 . A A . 100 LEU CB 1 1 2 4585 1 1 100 LEU CD1 C 5.339 9.804 -11.326 1.00 . A A . 100 LEU CD1 1 1 2 4586 1 1 100 LEU CD2 C 3.301 9.072 -12.576 1.00 . A A . 100 LEU CD2 1 1 2 4587 1 1 100 LEU CG C 4.337 8.679 -11.532 1.00 . A A . 100 LEU CG 1 1 2 4588 1 1 100 LEU H H 3.570 6.527 -9.691 1.00 . A A . 100 LEU H 1 1 2 4589 1 1 100 LEU HA H 5.931 5.590 -11.178 1.00 . A A . 100 LEU HA 1 1 2 4590 1 1 100 LEU HB2 H 5.981 7.657 -12.428 1.00 . A A . 100 LEU HB2 1 1 2 4591 1 1 100 LEU HB3 H 4.431 6.872 -12.658 1.00 . A A . 100 LEU HB3 1 1 2 4592 1 1 100 LEU HD11 H 4.977 10.474 -10.561 1.00 . A A . 100 LEU HD11 1 1 2 4593 1 1 100 LEU HD12 H 5.467 10.346 -12.250 1.00 . A A . 100 LEU HD12 1 1 2 4594 1 1 100 LEU HD13 H 6.289 9.388 -11.020 1.00 . A A . 100 LEU HD13 1 1 2 4595 1 1 100 LEU HD21 H 3.783 9.185 -13.536 1.00 . A A . 100 LEU HD21 1 1 2 4596 1 1 100 LEU HD22 H 2.840 10.006 -12.292 1.00 . A A . 100 LEU HD22 1 1 2 4597 1 1 100 LEU HD23 H 2.546 8.302 -12.640 1.00 . A A . 100 LEU HD23 1 1 2 4598 1 1 100 LEU HG H 3.824 8.515 -10.596 1.00 . A A . 100 LEU HG 1 1 2 4599 1 1 100 LEU N N 4.138 5.917 -10.206 1.00 . A A . 100 LEU N 1 1 2 4600 1 1 100 LEU O O 5.692 8.010 -9.020 1.00 . A A . 100 LEU O 1 1 2 4601 1 1 101 GLY C C 9.540 8.038 -9.193 1.00 . A A . 101 GLY C 1 1 2 4602 1 1 101 GLY CA C 8.321 7.359 -8.604 1.00 . A A . 101 GLY CA 1 1 2 4603 1 1 101 GLY H H 7.811 6.044 -10.186 1.00 . A A . 101 GLY H 1 1 2 4604 1 1 101 GLY HA2 H 7.748 8.093 -8.056 1.00 . A A . 101 GLY HA2 1 1 2 4605 1 1 101 GLY HA3 H 8.647 6.592 -7.917 1.00 . A A . 101 GLY HA3 1 1 2 4606 1 1 101 GLY N N 7.462 6.752 -9.604 1.00 . A A . 101 GLY N 1 1 2 4607 1 1 101 GLY O O 9.712 8.085 -10.411 1.00 . A A . 101 GLY O 1 1 2 4608 1 1 102 TYR C C 12.553 9.454 -7.549 1.00 . A A . 102 TYR C 1 1 2 4609 1 1 102 TYR CA C 11.608 9.254 -8.736 1.00 . A A . 102 TYR CA 1 1 2 4610 1 1 102 TYR CB C 11.262 10.607 -9.359 1.00 . A A . 102 TYR CB 1 1 2 4611 1 1 102 TYR CD1 C 13.185 10.633 -10.995 1.00 . A A . 102 TYR CD1 1 1 2 4612 1 1 102 TYR CD2 C 12.799 12.584 -9.680 1.00 . A A . 102 TYR CD2 1 1 2 4613 1 1 102 TYR CE1 C 14.260 11.253 -11.605 1.00 . A A . 102 TYR CE1 1 1 2 4614 1 1 102 TYR CE2 C 13.873 13.208 -10.285 1.00 . A A . 102 TYR CE2 1 1 2 4615 1 1 102 TYR CG C 12.438 11.287 -10.024 1.00 . A A . 102 TYR CG 1 1 2 4616 1 1 102 TYR CZ C 14.600 12.540 -11.246 1.00 . A A . 102 TYR CZ 1 1 2 4617 1 1 102 TYR H H 10.190 8.493 -7.359 1.00 . A A . 102 TYR H 1 1 2 4618 1 1 102 TYR HA H 12.094 8.639 -9.477 1.00 . A A . 102 TYR HA 1 1 2 4619 1 1 102 TYR HB2 H 10.495 10.466 -10.107 1.00 . A A . 102 TYR HB2 1 1 2 4620 1 1 102 TYR HB3 H 10.888 11.266 -8.589 1.00 . A A . 102 TYR HB3 1 1 2 4621 1 1 102 TYR HD1 H 12.916 9.624 -11.275 1.00 . A A . 102 TYR HD1 1 1 2 4622 1 1 102 TYR HD2 H 12.228 13.106 -8.927 1.00 . A A . 102 TYR HD2 1 1 2 4623 1 1 102 TYR HE1 H 14.830 10.726 -12.358 1.00 . A A . 102 TYR HE1 1 1 2 4624 1 1 102 TYR HE2 H 14.138 14.217 -10.003 1.00 . A A . 102 TYR HE2 1 1 2 4625 1 1 102 TYR HH H 16.140 13.691 -11.205 1.00 . A A . 102 TYR HH 1 1 2 4626 1 1 102 TYR N N 10.390 8.567 -8.317 1.00 . A A . 102 TYR N 1 1 2 4627 1 1 102 TYR O O 12.173 10.053 -6.543 1.00 . A A . 102 TYR O 1 1 2 4628 1 1 102 TYR OH O 15.670 13.158 -11.851 1.00 . A A . 102 TYR OH 1 1 2 4629 1 1 103 PRO C C 15.422 10.466 -6.519 1.00 . A A . 103 PRO C 1 1 2 4630 1 1 103 PRO CA C 14.786 9.082 -6.569 1.00 . A A . 103 PRO CA 1 1 2 4631 1 1 103 PRO CB C 15.828 8.028 -6.932 1.00 . A A . 103 PRO CB 1 1 2 4632 1 1 103 PRO CD C 14.345 8.217 -8.804 1.00 . A A . 103 PRO CD 1 1 2 4633 1 1 103 PRO CG C 15.775 7.947 -8.417 1.00 . A A . 103 PRO CG 1 1 2 4634 1 1 103 PRO HA H 14.355 8.850 -5.608 1.00 . A A . 103 PRO HA 1 1 2 4635 1 1 103 PRO HB2 H 16.802 8.346 -6.585 1.00 . A A . 103 PRO HB2 1 1 2 4636 1 1 103 PRO HB3 H 15.567 7.085 -6.476 1.00 . A A . 103 PRO HB3 1 1 2 4637 1 1 103 PRO HD2 H 14.303 8.823 -9.697 1.00 . A A . 103 PRO HD2 1 1 2 4638 1 1 103 PRO HD3 H 13.814 7.289 -8.955 1.00 . A A . 103 PRO HD3 1 1 2 4639 1 1 103 PRO HG2 H 16.426 8.692 -8.849 1.00 . A A . 103 PRO HG2 1 1 2 4640 1 1 103 PRO HG3 H 16.069 6.959 -8.742 1.00 . A A . 103 PRO HG3 1 1 2 4641 1 1 103 PRO N N 13.799 8.952 -7.646 1.00 . A A . 103 PRO N 1 1 2 4642 1 1 103 PRO O O 15.388 11.213 -7.496 1.00 . A A . 103 PRO O 1 1 2 4643 1 1 104 ILE C C 18.157 11.924 -4.954 1.00 . A A . 104 ILE C 1 1 2 4644 1 1 104 ILE CA C 16.659 12.096 -5.195 1.00 . A A . 104 ILE CA 1 1 2 4645 1 1 104 ILE CB C 16.039 12.881 -4.018 1.00 . A A . 104 ILE CB 1 1 2 4646 1 1 104 ILE CD1 C 14.225 14.138 -5.304 1.00 . A A . 104 ILE CD1 1 1 2 4647 1 1 104 ILE CG1 C 14.539 13.096 -4.251 1.00 . A A . 104 ILE CG1 1 1 2 4648 1 1 104 ILE CG2 C 16.750 14.217 -3.829 1.00 . A A . 104 ILE CG2 1 1 2 4649 1 1 104 ILE H H 16.006 10.162 -4.626 1.00 . A A . 104 ILE H 1 1 2 4650 1 1 104 ILE HA H 16.512 12.668 -6.100 1.00 . A A . 104 ILE HA 1 1 2 4651 1 1 104 ILE HB H 16.176 12.301 -3.119 1.00 . A A . 104 ILE HB 1 1 2 4652 1 1 104 ILE HD11 H 14.609 15.097 -4.988 1.00 . A A . 104 ILE HD11 1 1 2 4653 1 1 104 ILE HD12 H 13.155 14.207 -5.436 1.00 . A A . 104 ILE HD12 1 1 2 4654 1 1 104 ILE HD13 H 14.686 13.859 -6.239 1.00 . A A . 104 ILE HD13 1 1 2 4655 1 1 104 ILE HG12 H 14.095 12.164 -4.567 1.00 . A A . 104 ILE HG12 1 1 2 4656 1 1 104 ILE HG13 H 14.082 13.409 -3.325 1.00 . A A . 104 ILE HG13 1 1 2 4657 1 1 104 ILE HG21 H 16.612 14.826 -4.710 1.00 . A A . 104 ILE HG21 1 1 2 4658 1 1 104 ILE HG22 H 17.804 14.043 -3.672 1.00 . A A . 104 ILE HG22 1 1 2 4659 1 1 104 ILE HG23 H 16.337 14.725 -2.971 1.00 . A A . 104 ILE HG23 1 1 2 4660 1 1 104 ILE N N 16.008 10.802 -5.371 1.00 . A A . 104 ILE N 1 1 2 4661 1 1 104 ILE O O 18.965 12.721 -5.430 1.00 . A A . 104 ILE O 1 1 2 4662 1 1 105 THR C C 20.110 9.167 -3.451 1.00 . A A . 105 THR C 1 1 2 4663 1 1 105 THR CA C 19.918 10.610 -3.909 1.00 . A A . 105 THR CA 1 1 2 4664 1 1 105 THR CB C 20.423 11.571 -2.832 1.00 . A A . 105 THR CB 1 1 2 4665 1 1 105 THR CG2 C 21.910 11.840 -2.918 1.00 . A A . 105 THR CG2 1 1 2 4666 1 1 105 THR H H 17.827 10.284 -3.859 1.00 . A A . 105 THR H 1 1 2 4667 1 1 105 THR HA H 20.488 10.767 -4.813 1.00 . A A . 105 THR HA 1 1 2 4668 1 1 105 THR HB H 20.221 11.142 -1.859 1.00 . A A . 105 THR HB 1 1 2 4669 1 1 105 THR HG1 H 19.976 13.242 -3.748 1.00 . A A . 105 THR HG1 1 1 2 4670 1 1 105 THR HG21 H 22.264 12.213 -1.969 1.00 . A A . 105 THR HG21 1 1 2 4671 1 1 105 THR HG22 H 22.099 12.574 -3.687 1.00 . A A . 105 THR HG22 1 1 2 4672 1 1 105 THR HG23 H 22.429 10.924 -3.160 1.00 . A A . 105 THR HG23 1 1 2 4673 1 1 105 THR N N 18.518 10.882 -4.211 1.00 . A A . 105 THR N 1 1 2 4674 1 1 105 THR O O 20.896 8.893 -2.543 1.00 . A A . 105 THR O 1 1 2 4675 1 1 105 THR OG1 O 19.756 12.817 -2.916 1.00 . A A . 105 THR OG1 1 1 2 4676 1 1 106 ASP C C 19.151 6.603 -2.272 1.00 . A A . 106 ASP C 1 1 2 4677 1 1 106 ASP CA C 19.485 6.831 -3.744 1.00 . A A . 106 ASP CA 1 1 2 4678 1 1 106 ASP CB C 20.890 6.305 -4.053 1.00 . A A . 106 ASP CB 1 1 2 4679 1 1 106 ASP CG C 20.861 4.957 -4.746 1.00 . A A . 106 ASP CG 1 1 2 4680 1 1 106 ASP H H 18.783 8.526 -4.803 1.00 . A A . 106 ASP H 1 1 2 4681 1 1 106 ASP HA H 18.770 6.297 -4.350 1.00 . A A . 106 ASP HA 1 1 2 4682 1 1 106 ASP HB2 H 21.398 7.008 -4.696 1.00 . A A . 106 ASP HB2 1 1 2 4683 1 1 106 ASP HB3 H 21.442 6.203 -3.130 1.00 . A A . 106 ASP HB3 1 1 2 4684 1 1 106 ASP N N 19.391 8.247 -4.087 1.00 . A A . 106 ASP N 1 1 2 4685 1 1 106 ASP O O 19.875 5.907 -1.559 1.00 . A A . 106 ASP O 1 1 2 4686 1 1 106 ASP OD1 O 19.937 4.724 -5.554 1.00 . A A . 106 ASP OD1 1 1 2 4687 1 1 106 ASP OD2 O 21.764 4.135 -4.484 1.00 . A A . 106 ASP OD2 1 1 2 4688 1 1 107 ASP C C 16.290 7.787 -0.217 1.00 . A A . 107 ASP C 1 1 2 4689 1 1 107 ASP CA C 17.612 7.058 -0.439 1.00 . A A . 107 ASP CA 1 1 2 4690 1 1 107 ASP CB C 18.677 7.609 0.511 1.00 . A A . 107 ASP CB 1 1 2 4691 1 1 107 ASP CG C 18.378 7.290 1.963 1.00 . A A . 107 ASP CG 1 1 2 4692 1 1 107 ASP H H 17.513 7.735 -2.444 1.00 . A A . 107 ASP H 1 1 2 4693 1 1 107 ASP HA H 17.470 6.008 -0.237 1.00 . A A . 107 ASP HA 1 1 2 4694 1 1 107 ASP HB2 H 19.634 7.177 0.258 1.00 . A A . 107 ASP HB2 1 1 2 4695 1 1 107 ASP HB3 H 18.729 8.681 0.400 1.00 . A A . 107 ASP HB3 1 1 2 4696 1 1 107 ASP N N 18.048 7.194 -1.825 1.00 . A A . 107 ASP N 1 1 2 4697 1 1 107 ASP O O 15.420 7.309 0.513 1.00 . A A . 107 ASP O 1 1 2 4698 1 1 107 ASP OD1 O 17.483 7.942 2.541 1.00 . A A . 107 ASP OD1 1 1 2 4699 1 1 107 ASP OD2 O 19.039 6.389 2.521 1.00 . A A . 107 ASP OD2 1 1 2 4700 1 1 108 LEU C C 14.252 9.869 -2.098 1.00 . A A . 108 LEU C 1 1 2 4701 1 1 108 LEU CA C 14.929 9.741 -0.739 1.00 . A A . 108 LEU CA 1 1 2 4702 1 1 108 LEU CB C 15.243 11.132 -0.171 1.00 . A A . 108 LEU CB 1 1 2 4703 1 1 108 LEU CD1 C 16.922 12.977 0.105 1.00 . A A . 108 LEU CD1 1 1 2 4704 1 1 108 LEU CD2 C 17.368 10.727 1.099 1.00 . A A . 108 LEU CD2 1 1 2 4705 1 1 108 LEU CG C 16.732 11.477 -0.061 1.00 . A A . 108 LEU CG 1 1 2 4706 1 1 108 LEU H H 16.873 9.266 -1.428 1.00 . A A . 108 LEU H 1 1 2 4707 1 1 108 LEU HA H 14.260 9.226 -0.064 1.00 . A A . 108 LEU HA 1 1 2 4708 1 1 108 LEU HB2 H 14.770 11.872 -0.800 1.00 . A A . 108 LEU HB2 1 1 2 4709 1 1 108 LEU HB3 H 14.811 11.198 0.817 1.00 . A A . 108 LEU HB3 1 1 2 4710 1 1 108 LEU HD11 H 16.245 13.343 0.863 1.00 . A A . 108 LEU HD11 1 1 2 4711 1 1 108 LEU HD12 H 16.714 13.471 -0.833 1.00 . A A . 108 LEU HD12 1 1 2 4712 1 1 108 LEU HD13 H 17.939 13.180 0.402 1.00 . A A . 108 LEU HD13 1 1 2 4713 1 1 108 LEU HD21 H 18.421 10.589 0.904 1.00 . A A . 108 LEU HD21 1 1 2 4714 1 1 108 LEU HD22 H 16.894 9.763 1.208 1.00 . A A . 108 LEU HD22 1 1 2 4715 1 1 108 LEU HD23 H 17.242 11.295 2.009 1.00 . A A . 108 LEU HD23 1 1 2 4716 1 1 108 LEU HG H 17.230 11.176 -0.970 1.00 . A A . 108 LEU HG 1 1 2 4717 1 1 108 LEU N N 16.145 8.943 -0.856 1.00 . A A . 108 LEU N 1 1 2 4718 1 1 108 LEU O O 14.720 10.603 -2.968 1.00 . A A . 108 LEU O 1 1 2 4719 1 1 109 ASP C C 10.960 9.498 -3.345 1.00 . A A . 109 ASP C 1 1 2 4720 1 1 109 ASP CA C 12.434 9.166 -3.551 1.00 . A A . 109 ASP CA 1 1 2 4721 1 1 109 ASP CB C 12.556 7.816 -4.268 1.00 . A A . 109 ASP CB 1 1 2 4722 1 1 109 ASP CG C 13.850 7.090 -3.947 1.00 . A A . 109 ASP CG 1 1 2 4723 1 1 109 ASP H H 12.836 8.563 -1.559 1.00 . A A . 109 ASP H 1 1 2 4724 1 1 109 ASP HA H 12.879 9.930 -4.169 1.00 . A A . 109 ASP HA 1 1 2 4725 1 1 109 ASP HB2 H 11.731 7.184 -3.974 1.00 . A A . 109 ASP HB2 1 1 2 4726 1 1 109 ASP HB3 H 12.513 7.979 -5.336 1.00 . A A . 109 ASP HB3 1 1 2 4727 1 1 109 ASP N N 13.157 9.139 -2.284 1.00 . A A . 109 ASP N 1 1 2 4728 1 1 109 ASP O O 10.435 9.397 -2.236 1.00 . A A . 109 ASP O 1 1 2 4729 1 1 109 ASP OD1 O 14.875 7.770 -3.730 1.00 . A A . 109 ASP OD1 1 1 2 4730 1 1 109 ASP OD2 O 13.837 5.842 -3.912 1.00 . A A . 109 ASP OD2 1 1 2 4731 1 1 110 ILE C C 8.078 9.225 -5.223 1.00 . A A . 110 ILE C 1 1 2 4732 1 1 110 ILE CA C 8.881 10.220 -4.393 1.00 . A A . 110 ILE CA 1 1 2 4733 1 1 110 ILE CB C 8.624 11.646 -4.924 1.00 . A A . 110 ILE CB 1 1 2 4734 1 1 110 ILE CD1 C 8.064 12.455 -7.273 1.00 . A A . 110 ILE CD1 1 1 2 4735 1 1 110 ILE CG1 C 9.074 11.763 -6.384 1.00 . A A . 110 ILE CG1 1 1 2 4736 1 1 110 ILE CG2 C 9.337 12.675 -4.058 1.00 . A A . 110 ILE CG2 1 1 2 4737 1 1 110 ILE H H 10.775 9.935 -5.285 1.00 . A A . 110 ILE H 1 1 2 4738 1 1 110 ILE HA H 8.551 10.173 -3.367 1.00 . A A . 110 ILE HA 1 1 2 4739 1 1 110 ILE HB H 7.563 11.840 -4.868 1.00 . A A . 110 ILE HB 1 1 2 4740 1 1 110 ILE HD11 H 8.414 13.449 -7.508 1.00 . A A . 110 ILE HD11 1 1 2 4741 1 1 110 ILE HD12 H 7.116 12.519 -6.758 1.00 . A A . 110 ILE HD12 1 1 2 4742 1 1 110 ILE HD13 H 7.941 11.891 -8.185 1.00 . A A . 110 ILE HD13 1 1 2 4743 1 1 110 ILE HG12 H 9.994 12.329 -6.427 1.00 . A A . 110 ILE HG12 1 1 2 4744 1 1 110 ILE HG13 H 9.245 10.774 -6.783 1.00 . A A . 110 ILE HG13 1 1 2 4745 1 1 110 ILE HG21 H 10.005 12.170 -3.376 1.00 . A A . 110 ILE HG21 1 1 2 4746 1 1 110 ILE HG22 H 8.609 13.241 -3.498 1.00 . A A . 110 ILE HG22 1 1 2 4747 1 1 110 ILE HG23 H 9.906 13.344 -4.688 1.00 . A A . 110 ILE HG23 1 1 2 4748 1 1 110 ILE N N 10.298 9.884 -4.431 1.00 . A A . 110 ILE N 1 1 2 4749 1 1 110 ILE O O 8.632 8.550 -6.092 1.00 . A A . 110 ILE O 1 1 2 4750 1 1 111 TYR C C 4.469 8.626 -5.663 1.00 . A A . 111 TYR C 1 1 2 4751 1 1 111 TYR CA C 5.932 8.194 -5.690 1.00 . A A . 111 TYR CA 1 1 2 4752 1 1 111 TYR CB C 6.069 6.785 -5.110 1.00 . A A . 111 TYR CB 1 1 2 4753 1 1 111 TYR CD1 C 4.209 6.344 -3.461 1.00 . A A . 111 TYR CD1 1 1 2 4754 1 1 111 TYR CD2 C 6.379 6.837 -2.605 1.00 . A A . 111 TYR CD2 1 1 2 4755 1 1 111 TYR CE1 C 3.724 6.221 -2.172 1.00 . A A . 111 TYR CE1 1 1 2 4756 1 1 111 TYR CE2 C 5.901 6.716 -1.314 1.00 . A A . 111 TYR CE2 1 1 2 4757 1 1 111 TYR CG C 5.543 6.653 -3.699 1.00 . A A . 111 TYR CG 1 1 2 4758 1 1 111 TYR CZ C 4.575 6.408 -1.102 1.00 . A A . 111 TYR CZ 1 1 2 4759 1 1 111 TYR H H 6.388 9.681 -4.246 1.00 . A A . 111 TYR H 1 1 2 4760 1 1 111 TYR HA H 6.270 8.182 -6.714 1.00 . A A . 111 TYR HA 1 1 2 4761 1 1 111 TYR HB2 H 5.521 6.093 -5.733 1.00 . A A . 111 TYR HB2 1 1 2 4762 1 1 111 TYR HB3 H 7.112 6.505 -5.105 1.00 . A A . 111 TYR HB3 1 1 2 4763 1 1 111 TYR HD1 H 3.546 6.199 -4.299 1.00 . A A . 111 TYR HD1 1 1 2 4764 1 1 111 TYR HD2 H 7.418 7.078 -2.773 1.00 . A A . 111 TYR HD2 1 1 2 4765 1 1 111 TYR HE1 H 2.685 5.982 -2.007 1.00 . A A . 111 TYR HE1 1 1 2 4766 1 1 111 TYR HE2 H 6.568 6.861 -0.477 1.00 . A A . 111 TYR HE2 1 1 2 4767 1 1 111 TYR HH H 3.472 5.559 0.223 1.00 . A A . 111 TYR HH 1 1 2 4768 1 1 111 TYR N N 6.780 9.124 -4.954 1.00 . A A . 111 TYR N 1 1 2 4769 1 1 111 TYR O O 3.954 9.058 -4.632 1.00 . A A . 111 TYR O 1 1 2 4770 1 1 111 TYR OH O 4.095 6.288 0.182 1.00 . A A . 111 TYR OH 1 1 2 4771 1 1 112 THR C C 1.627 7.741 -7.637 1.00 . A A . 112 THR C 1 1 2 4772 1 1 112 THR CA C 2.397 8.851 -6.927 1.00 . A A . 112 THR CA 1 1 2 4773 1 1 112 THR CB C 2.242 10.168 -7.689 1.00 . A A . 112 THR CB 1 1 2 4774 1 1 112 THR CG2 C 3.051 10.223 -8.967 1.00 . A A . 112 THR CG2 1 1 2 4775 1 1 112 THR H H 4.275 8.132 -7.590 1.00 . A A . 112 THR H 1 1 2 4776 1 1 112 THR HA H 2.000 8.969 -5.931 1.00 . A A . 112 THR HA 1 1 2 4777 1 1 112 THR HB H 2.572 10.978 -7.054 1.00 . A A . 112 THR HB 1 1 2 4778 1 1 112 THR HG1 H 0.335 10.259 -7.253 1.00 . A A . 112 THR HG1 1 1 2 4779 1 1 112 THR HG21 H 3.941 9.624 -8.855 1.00 . A A . 112 THR HG21 1 1 2 4780 1 1 112 THR HG22 H 3.328 11.246 -9.173 1.00 . A A . 112 THR HG22 1 1 2 4781 1 1 112 THR HG23 H 2.457 9.840 -9.784 1.00 . A A . 112 THR HG23 1 1 2 4782 1 1 112 THR N N 3.806 8.491 -6.807 1.00 . A A . 112 THR N 1 1 2 4783 1 1 112 THR O O 2.008 7.307 -8.722 1.00 . A A . 112 THR O 1 1 2 4784 1 1 112 THR OG1 O 0.885 10.394 -8.028 1.00 . A A . 112 THR OG1 1 1 2 4785 1 1 113 ARG C C -1.690 6.676 -7.852 1.00 . A A . 113 ARG C 1 1 2 4786 1 1 113 ARG CA C -0.264 6.209 -7.583 1.00 . A A . 113 ARG CA 1 1 2 4787 1 1 113 ARG CB C -0.282 5.002 -6.642 1.00 . A A . 113 ARG CB 1 1 2 4788 1 1 113 ARG CD C -1.040 4.255 -4.361 1.00 . A A . 113 ARG CD 1 1 2 4789 1 1 113 ARG CG C -0.412 5.375 -5.175 1.00 . A A . 113 ARG CG 1 1 2 4790 1 1 113 ARG CZ C -0.498 3.241 -2.177 1.00 . A A . 113 ARG CZ 1 1 2 4791 1 1 113 ARG H H 0.299 7.658 -6.145 1.00 . A A . 113 ARG H 1 1 2 4792 1 1 113 ARG HA H 0.188 5.915 -8.517 1.00 . A A . 113 ARG HA 1 1 2 4793 1 1 113 ARG HB2 H -1.116 4.367 -6.906 1.00 . A A . 113 ARG HB2 1 1 2 4794 1 1 113 ARG HB3 H 0.635 4.446 -6.770 1.00 . A A . 113 ARG HB3 1 1 2 4795 1 1 113 ARG HD2 H -1.918 4.639 -3.865 1.00 . A A . 113 ARG HD2 1 1 2 4796 1 1 113 ARG HD3 H -1.325 3.455 -5.029 1.00 . A A . 113 ARG HD3 1 1 2 4797 1 1 113 ARG HE H 0.839 3.743 -3.572 1.00 . A A . 113 ARG HE 1 1 2 4798 1 1 113 ARG HG2 H 0.570 5.585 -4.778 1.00 . A A . 113 ARG HG2 1 1 2 4799 1 1 113 ARG HG3 H -1.030 6.258 -5.093 1.00 . A A . 113 ARG HG3 1 1 2 4800 1 1 113 ARG HH11 H -2.477 3.523 -2.487 1.00 . A A . 113 ARG HH11 1 1 2 4801 1 1 113 ARG HH12 H -2.058 2.825 -0.960 1.00 . A A . 113 ARG HH12 1 1 2 4802 1 1 113 ARG HH21 H 1.382 2.823 -1.564 1.00 . A A . 113 ARG HH21 1 1 2 4803 1 1 113 ARG HH22 H 0.129 2.427 -0.436 1.00 . A A . 113 ARG HH22 1 1 2 4804 1 1 113 ARG N N 0.549 7.279 -7.012 1.00 . A A . 113 ARG N 1 1 2 4805 1 1 113 ARG NE N -0.117 3.729 -3.356 1.00 . A A . 113 ARG NE 1 1 2 4806 1 1 113 ARG NH1 N -1.785 3.193 -1.848 1.00 . A A . 113 ARG NH1 1 1 2 4807 1 1 113 ARG NH2 N 0.412 2.793 -1.323 1.00 . A A . 113 ARG NH2 1 1 2 4808 1 1 113 ARG O O -2.342 7.252 -6.982 1.00 . A A . 113 ARG O 1 1 2 4809 1 1 114 LEU C C -4.239 5.610 -10.111 1.00 . A A . 114 LEU C 1 1 2 4810 1 1 114 LEU CA C -3.524 6.790 -9.460 1.00 . A A . 114 LEU CA 1 1 2 4811 1 1 114 LEU CB C -3.481 7.980 -10.427 1.00 . A A . 114 LEU CB 1 1 2 4812 1 1 114 LEU CD1 C -4.888 9.905 -11.214 1.00 . A A . 114 LEU CD1 1 1 2 4813 1 1 114 LEU CD2 C -5.105 7.671 -12.315 1.00 . A A . 114 LEU CD2 1 1 2 4814 1 1 114 LEU CG C -4.837 8.399 -11.005 1.00 . A A . 114 LEU CG 1 1 2 4815 1 1 114 LEU H H -1.599 5.941 -9.711 1.00 . A A . 114 LEU H 1 1 2 4816 1 1 114 LEU HA H -4.061 7.078 -8.569 1.00 . A A . 114 LEU HA 1 1 2 4817 1 1 114 LEU HB2 H -3.060 8.826 -9.903 1.00 . A A . 114 LEU HB2 1 1 2 4818 1 1 114 LEU HB3 H -2.828 7.725 -11.248 1.00 . A A . 114 LEU HB3 1 1 2 4819 1 1 114 LEU HD11 H -5.425 10.126 -12.126 1.00 . A A . 114 LEU HD11 1 1 2 4820 1 1 114 LEU HD12 H -3.883 10.294 -11.287 1.00 . A A . 114 LEU HD12 1 1 2 4821 1 1 114 LEU HD13 H -5.393 10.369 -10.380 1.00 . A A . 114 LEU HD13 1 1 2 4822 1 1 114 LEU HD21 H -4.515 6.766 -12.351 1.00 . A A . 114 LEU HD21 1 1 2 4823 1 1 114 LEU HD22 H -4.833 8.309 -13.142 1.00 . A A . 114 LEU HD22 1 1 2 4824 1 1 114 LEU HD23 H -6.153 7.420 -12.380 1.00 . A A . 114 LEU HD23 1 1 2 4825 1 1 114 LEU HG H -5.617 8.132 -10.308 1.00 . A A . 114 LEU HG 1 1 2 4826 1 1 114 LEU N N -2.170 6.411 -9.065 1.00 . A A . 114 LEU N 1 1 2 4827 1 1 114 LEU O O -3.759 5.050 -11.096 1.00 . A A . 114 LEU O 1 1 2 4828 1 1 115 GLY C C -7.454 3.891 -9.372 1.00 . A A . 115 GLY C 1 1 2 4829 1 1 115 GLY CA C -6.137 4.112 -10.093 1.00 . A A . 115 GLY CA 1 1 2 4830 1 1 115 GLY H H -5.720 5.707 -8.761 1.00 . A A . 115 GLY H 1 1 2 4831 1 1 115 GLY HA2 H -6.340 4.303 -11.138 1.00 . A A . 115 GLY HA2 1 1 2 4832 1 1 115 GLY HA3 H -5.540 3.216 -10.012 1.00 . A A . 115 GLY HA3 1 1 2 4833 1 1 115 GLY N N -5.385 5.230 -9.551 1.00 . A A . 115 GLY N 1 1 2 4834 1 1 115 GLY O O -8.144 4.848 -9.023 1.00 . A A . 115 GLY O 1 1 2 4835 1 1 116 GLY C C -8.907 1.188 -7.471 1.00 . A A . 116 GLY C 1 1 2 4836 1 1 116 GLY CA C -9.049 2.316 -8.472 1.00 . A A . 116 GLY CA 1 1 2 4837 1 1 116 GLY H H -7.218 1.900 -9.452 1.00 . A A . 116 GLY H 1 1 2 4838 1 1 116 GLY HA2 H -9.390 3.199 -7.953 1.00 . A A . 116 GLY HA2 1 1 2 4839 1 1 116 GLY HA3 H -9.788 2.038 -9.208 1.00 . A A . 116 GLY HA3 1 1 2 4840 1 1 116 GLY N N -7.805 2.626 -9.151 1.00 . A A . 116 GLY N 1 1 2 4841 1 1 116 GLY O O -7.934 0.434 -7.506 1.00 . A A . 116 GLY O 1 1 2 4842 1 1 117 MET C C -11.125 -0.834 -5.651 1.00 . A A . 117 MET C 1 1 2 4843 1 1 117 MET CA C -9.872 0.030 -5.556 1.00 . A A . 117 MET CA 1 1 2 4844 1 1 117 MET CB C -9.770 0.651 -4.163 1.00 . A A . 117 MET CB 1 1 2 4845 1 1 117 MET CE C -13.240 1.437 -2.401 1.00 . A A . 117 MET CE 1 1 2 4846 1 1 117 MET CG C -10.886 1.636 -3.853 1.00 . A A . 117 MET CG 1 1 2 4847 1 1 117 MET H H -10.632 1.705 -6.602 1.00 . A A . 117 MET H 1 1 2 4848 1 1 117 MET HA H -9.005 -0.592 -5.728 1.00 . A A . 117 MET HA 1 1 2 4849 1 1 117 MET HB2 H -9.801 -0.137 -3.426 1.00 . A A . 117 MET HB2 1 1 2 4850 1 1 117 MET HB3 H -8.828 1.173 -4.082 1.00 . A A . 117 MET HB3 1 1 2 4851 1 1 117 MET HE1 H -13.455 1.469 -3.459 1.00 . A A . 117 MET HE1 1 1 2 4852 1 1 117 MET HE2 H -13.710 2.276 -1.912 1.00 . A A . 117 MET HE2 1 1 2 4853 1 1 117 MET HE3 H -13.621 0.515 -1.984 1.00 . A A . 117 MET HE3 1 1 2 4854 1 1 117 MET HG2 H -10.522 2.639 -4.022 1.00 . A A . 117 MET HG2 1 1 2 4855 1 1 117 MET HG3 H -11.716 1.440 -4.516 1.00 . A A . 117 MET HG3 1 1 2 4856 1 1 117 MET N N -9.884 1.072 -6.576 1.00 . A A . 117 MET N 1 1 2 4857 1 1 117 MET O O -12.235 -0.320 -5.805 1.00 . A A . 117 MET O 1 1 2 4858 1 1 117 MET SD S -11.468 1.515 -2.150 1.00 . A A . 117 MET SD 1 1 2 4859 1 1 118 VAL C C -12.028 -4.064 -4.462 1.00 . A A . 118 VAL C 1 1 2 4860 1 1 118 VAL CA C -12.056 -3.086 -5.633 1.00 . A A . 118 VAL CA 1 1 2 4861 1 1 118 VAL CB C -12.042 -3.885 -6.954 1.00 . A A . 118 VAL CB 1 1 2 4862 1 1 118 VAL CG1 C -13.437 -4.396 -7.281 1.00 . A A . 118 VAL CG1 1 1 2 4863 1 1 118 VAL CG2 C -11.494 -3.041 -8.098 1.00 . A A . 118 VAL CG2 1 1 2 4864 1 1 118 VAL H H -10.033 -2.496 -5.434 1.00 . A A . 118 VAL H 1 1 2 4865 1 1 118 VAL HA H -12.974 -2.516 -5.591 1.00 . A A . 118 VAL HA 1 1 2 4866 1 1 118 VAL HB H -11.394 -4.740 -6.824 1.00 . A A . 118 VAL HB 1 1 2 4867 1 1 118 VAL HG11 H -13.964 -3.655 -7.864 1.00 . A A . 118 VAL HG11 1 1 2 4868 1 1 118 VAL HG12 H -13.977 -4.582 -6.364 1.00 . A A . 118 VAL HG12 1 1 2 4869 1 1 118 VAL HG13 H -13.363 -5.313 -7.847 1.00 . A A . 118 VAL HG13 1 1 2 4870 1 1 118 VAL HG21 H -11.530 -1.996 -7.825 1.00 . A A . 118 VAL HG21 1 1 2 4871 1 1 118 VAL HG22 H -12.092 -3.202 -8.984 1.00 . A A . 118 VAL HG22 1 1 2 4872 1 1 118 VAL HG23 H -10.471 -3.325 -8.298 1.00 . A A . 118 VAL HG23 1 1 2 4873 1 1 118 VAL N N -10.941 -2.148 -5.557 1.00 . A A . 118 VAL N 1 1 2 4874 1 1 118 VAL O O -11.064 -4.808 -4.286 1.00 . A A . 118 VAL O 1 1 2 4875 1 1 119 TRP C C -14.315 -5.951 -2.682 1.00 . A A . 119 TRP C 1 1 2 4876 1 1 119 TRP CA C -13.185 -4.942 -2.506 1.00 . A A . 119 TRP CA 1 1 2 4877 1 1 119 TRP CB C -13.410 -4.127 -1.231 1.00 . A A . 119 TRP CB 1 1 2 4878 1 1 119 TRP CD1 C -12.618 -6.060 0.253 1.00 . A A . 119 TRP CD1 1 1 2 4879 1 1 119 TRP CD2 C -14.156 -4.741 1.206 1.00 . A A . 119 TRP CD2 1 1 2 4880 1 1 119 TRP CE2 C -13.808 -5.755 2.117 1.00 . A A . 119 TRP CE2 1 1 2 4881 1 1 119 TRP CE3 C -15.109 -3.791 1.586 1.00 . A A . 119 TRP CE3 1 1 2 4882 1 1 119 TRP CG C -13.383 -4.954 0.019 1.00 . A A . 119 TRP CG 1 1 2 4883 1 1 119 TRP CH2 C -15.308 -4.902 3.729 1.00 . A A . 119 TRP CH2 1 1 2 4884 1 1 119 TRP CZ2 C -14.379 -5.846 3.385 1.00 . A A . 119 TRP CZ2 1 1 2 4885 1 1 119 TRP CZ3 C -15.673 -3.881 2.843 1.00 . A A . 119 TRP CZ3 1 1 2 4886 1 1 119 TRP H H -13.827 -3.439 -3.851 1.00 . A A . 119 TRP H 1 1 2 4887 1 1 119 TRP HA H -12.251 -5.477 -2.420 1.00 . A A . 119 TRP HA 1 1 2 4888 1 1 119 TRP HB2 H -12.637 -3.377 -1.149 1.00 . A A . 119 TRP HB2 1 1 2 4889 1 1 119 TRP HB3 H -14.373 -3.641 -1.289 1.00 . A A . 119 TRP HB3 1 1 2 4890 1 1 119 TRP HD1 H -11.922 -6.480 -0.457 1.00 . A A . 119 TRP HD1 1 1 2 4891 1 1 119 TRP HE1 H -12.442 -7.335 1.913 1.00 . A A . 119 TRP HE1 1 1 2 4892 1 1 119 TRP HE3 H -15.403 -2.996 0.916 1.00 . A A . 119 TRP HE3 1 1 2 4893 1 1 119 TRP HH2 H -15.776 -4.935 4.703 1.00 . A A . 119 TRP HH2 1 1 2 4894 1 1 119 TRP HZ2 H -14.107 -6.625 4.080 1.00 . A A . 119 TRP HZ2 1 1 2 4895 1 1 119 TRP HZ3 H -16.411 -3.156 3.155 1.00 . A A . 119 TRP HZ3 1 1 2 4896 1 1 119 TRP N N -13.090 -4.056 -3.661 1.00 . A A . 119 TRP N 1 1 2 4897 1 1 119 TRP NE1 N -12.868 -6.548 1.513 1.00 . A A . 119 TRP NE1 1 1 2 4898 1 1 119 TRP O O -15.363 -5.633 -3.245 1.00 . A A . 119 TRP O 1 1 2 4899 1 1 120 ARG C C -15.157 -9.057 -1.028 1.00 . A A . 120 ARG C 1 1 2 4900 1 1 120 ARG CA C -15.102 -8.225 -2.305 1.00 . A A . 120 ARG CA 1 1 2 4901 1 1 120 ARG CB C -14.800 -9.127 -3.504 1.00 . A A . 120 ARG CB 1 1 2 4902 1 1 120 ARG CD C -14.802 -9.329 -6.009 1.00 . A A . 120 ARG CD 1 1 2 4903 1 1 120 ARG CG C -15.425 -8.644 -4.802 1.00 . A A . 120 ARG CG 1 1 2 4904 1 1 120 ARG CZ C -15.259 -11.258 -7.472 1.00 . A A . 120 ARG CZ 1 1 2 4905 1 1 120 ARG H H -13.243 -7.369 -1.759 1.00 . A A . 120 ARG H 1 1 2 4906 1 1 120 ARG HA H -16.062 -7.753 -2.455 1.00 . A A . 120 ARG HA 1 1 2 4907 1 1 120 ARG HB2 H -13.729 -9.177 -3.641 1.00 . A A . 120 ARG HB2 1 1 2 4908 1 1 120 ARG HB3 H -15.173 -10.119 -3.295 1.00 . A A . 120 ARG HB3 1 1 2 4909 1 1 120 ARG HD2 H -14.662 -8.594 -6.789 1.00 . A A . 120 ARG HD2 1 1 2 4910 1 1 120 ARG HD3 H -13.843 -9.735 -5.722 1.00 . A A . 120 ARG HD3 1 1 2 4911 1 1 120 ARG HE H -16.537 -10.506 -6.136 1.00 . A A . 120 ARG HE 1 1 2 4912 1 1 120 ARG HG2 H -16.482 -8.863 -4.783 1.00 . A A . 120 ARG HG2 1 1 2 4913 1 1 120 ARG HG3 H -15.276 -7.579 -4.886 1.00 . A A . 120 ARG HG3 1 1 2 4914 1 1 120 ARG HH11 H -13.426 -10.439 -7.714 1.00 . A A . 120 ARG HH11 1 1 2 4915 1 1 120 ARG HH12 H -13.772 -11.796 -8.730 1.00 . A A . 120 ARG HH12 1 1 2 4916 1 1 120 ARG HH21 H -16.995 -12.293 -7.472 1.00 . A A . 120 ARG HH21 1 1 2 4917 1 1 120 ARG HH22 H -15.798 -12.849 -8.594 1.00 . A A . 120 ARG HH22 1 1 2 4918 1 1 120 ARG N N -14.097 -7.172 -2.199 1.00 . A A . 120 ARG N 1 1 2 4919 1 1 120 ARG NE N -15.642 -10.409 -6.520 1.00 . A A . 120 ARG NE 1 1 2 4920 1 1 120 ARG NH1 N -14.053 -11.155 -8.016 1.00 . A A . 120 ARG NH1 1 1 2 4921 1 1 120 ARG NH2 N -16.085 -12.211 -7.880 1.00 . A A . 120 ARG NH2 1 1 2 4922 1 1 120 ARG O O -14.166 -9.670 -0.632 1.00 . A A . 120 ARG O 1 1 2 4923 1 1 121 ALA C C -17.810 -10.618 0.816 1.00 . A A . 121 ALA C 1 1 2 4924 1 1 121 ALA CA C -16.507 -9.826 0.847 1.00 . A A . 121 ALA CA 1 1 2 4925 1 1 121 ALA CB C -16.482 -8.892 2.046 1.00 . A A . 121 ALA CB 1 1 2 4926 1 1 121 ALA H H -17.075 -8.562 -0.752 1.00 . A A . 121 ALA H 1 1 2 4927 1 1 121 ALA HA H -15.680 -10.517 0.940 1.00 . A A . 121 ALA HA 1 1 2 4928 1 1 121 ALA HB1 H -17.494 -8.666 2.348 1.00 . A A . 121 ALA HB1 1 1 2 4929 1 1 121 ALA HB2 H -15.976 -7.977 1.778 1.00 . A A . 121 ALA HB2 1 1 2 4930 1 1 121 ALA HB3 H -15.958 -9.367 2.862 1.00 . A A . 121 ALA HB3 1 1 2 4931 1 1 121 ALA N N -16.322 -9.071 -0.388 1.00 . A A . 121 ALA N 1 1 2 4932 1 1 121 ALA O O -18.748 -10.258 0.105 1.00 . A A . 121 ALA O 1 1 2 4933 1 1 122 ASP C C -19.068 -13.364 2.934 1.00 . A A . 122 ASP C 1 1 2 4934 1 1 122 ASP CA C -19.052 -12.537 1.653 1.00 . A A . 122 ASP CA 1 1 2 4935 1 1 122 ASP CB C -19.111 -13.461 0.435 1.00 . A A . 122 ASP CB 1 1 2 4936 1 1 122 ASP CG C -17.896 -14.360 0.332 1.00 . A A . 122 ASP CG 1 1 2 4937 1 1 122 ASP H H -17.081 -11.931 2.135 1.00 . A A . 122 ASP H 1 1 2 4938 1 1 122 ASP HA H -19.914 -11.889 1.645 1.00 . A A . 122 ASP HA 1 1 2 4939 1 1 122 ASP HB2 H -19.991 -14.082 0.506 1.00 . A A . 122 ASP HB2 1 1 2 4940 1 1 122 ASP HB3 H -19.171 -12.861 -0.461 1.00 . A A . 122 ASP HB3 1 1 2 4941 1 1 122 ASP N N -17.862 -11.696 1.593 1.00 . A A . 122 ASP N 1 1 2 4942 1 1 122 ASP O O -18.074 -13.999 3.289 1.00 . A A . 122 ASP O 1 1 2 4943 1 1 122 ASP OD1 O -16.816 -13.860 -0.051 1.00 . A A . 122 ASP OD1 1 1 2 4944 1 1 122 ASP OD2 O -18.021 -15.565 0.634 1.00 . A A . 122 ASP OD2 1 1 2 4945 1 1 123 SER C C -21.626 -14.943 4.850 1.00 . A A . 123 SER C 1 1 2 4946 1 1 123 SER CA C -20.351 -14.105 4.867 1.00 . A A . 123 SER CA 1 1 2 4947 1 1 123 SER CB C -20.372 -13.151 6.062 1.00 . A A . 123 SER CB 1 1 2 4948 1 1 123 SER H H -20.962 -12.830 3.291 1.00 . A A . 123 SER H 1 1 2 4949 1 1 123 SER HA H -19.502 -14.764 4.957 1.00 . A A . 123 SER HA 1 1 2 4950 1 1 123 SER HB2 H -19.482 -12.539 6.047 1.00 . A A . 123 SER HB2 1 1 2 4951 1 1 123 SER HB3 H -21.245 -12.519 6.001 1.00 . A A . 123 SER HB3 1 1 2 4952 1 1 123 SER HG H -21.277 -14.262 7.397 1.00 . A A . 123 SER HG 1 1 2 4953 1 1 123 SER N N -20.204 -13.355 3.624 1.00 . A A . 123 SER N 1 1 2 4954 1 1 123 SER O O -22.710 -14.449 5.159 1.00 . A A . 123 SER O 1 1 2 4955 1 1 123 SER OG O -20.411 -13.865 7.286 1.00 . A A . 123 SER OG 1 1 2 4956 1 1 124 LYS C C -22.366 -18.371 5.266 1.00 . A A . 124 LYS C 1 1 2 4957 1 1 124 LYS CA C -22.627 -17.121 4.431 1.00 . A A . 124 LYS CA 1 1 2 4958 1 1 124 LYS CB C -22.921 -17.515 2.982 1.00 . A A . 124 LYS CB 1 1 2 4959 1 1 124 LYS CD C -24.095 -16.962 0.829 1.00 . A A . 124 LYS CD 1 1 2 4960 1 1 124 LYS CE C -23.289 -16.042 -0.073 1.00 . A A . 124 LYS CE 1 1 2 4961 1 1 124 LYS CG C -23.922 -16.600 2.295 1.00 . A A . 124 LYS CG 1 1 2 4962 1 1 124 LYS H H -20.596 -16.549 4.252 1.00 . A A . 124 LYS H 1 1 2 4963 1 1 124 LYS HA H -23.483 -16.604 4.836 1.00 . A A . 124 LYS HA 1 1 2 4964 1 1 124 LYS HB2 H -21.999 -17.491 2.419 1.00 . A A . 124 LYS HB2 1 1 2 4965 1 1 124 LYS HB3 H -23.316 -18.520 2.967 1.00 . A A . 124 LYS HB3 1 1 2 4966 1 1 124 LYS HD2 H -23.763 -17.979 0.678 1.00 . A A . 124 LYS HD2 1 1 2 4967 1 1 124 LYS HD3 H -25.141 -16.882 0.571 1.00 . A A . 124 LYS HD3 1 1 2 4968 1 1 124 LYS HE2 H -22.892 -15.231 0.519 1.00 . A A . 124 LYS HE2 1 1 2 4969 1 1 124 LYS HE3 H -22.474 -16.605 -0.503 1.00 . A A . 124 LYS HE3 1 1 2 4970 1 1 124 LYS HG2 H -24.876 -16.688 2.792 1.00 . A A . 124 LYS HG2 1 1 2 4971 1 1 124 LYS HG3 H -23.570 -15.580 2.366 1.00 . A A . 124 LYS HG3 1 1 2 4972 1 1 124 LYS HZ1 H -24.555 -14.582 -0.868 1.00 . A A . 124 LYS HZ1 1 1 2 4973 1 1 124 LYS HZ2 H -24.872 -16.145 -1.433 1.00 . A A . 124 LYS HZ2 1 1 2 4974 1 1 124 LYS HZ3 H -23.528 -15.293 -2.010 1.00 . A A . 124 LYS HZ3 1 1 2 4975 1 1 124 LYS N N -21.486 -16.214 4.488 1.00 . A A . 124 LYS N 1 1 2 4976 1 1 124 LYS NZ N -24.119 -15.476 -1.173 1.00 . A A . 124 LYS NZ 1 1 2 4977 1 1 124 LYS O O -21.871 -19.378 4.760 1.00 . A A . 124 LYS O 1 1 2 4978 1 1 125 GLY C C -23.650 -20.421 7.383 1.00 . A A . 125 GLY C 1 1 2 4979 1 1 125 GLY CA C -22.504 -19.431 7.434 1.00 . A A . 125 GLY CA 1 1 2 4980 1 1 125 GLY H H -23.098 -17.471 6.898 1.00 . A A . 125 GLY H 1 1 2 4981 1 1 125 GLY HA2 H -21.593 -19.937 7.150 1.00 . A A . 125 GLY HA2 1 1 2 4982 1 1 125 GLY HA3 H -22.400 -19.069 8.445 1.00 . A A . 125 GLY HA3 1 1 2 4983 1 1 125 GLY N N -22.706 -18.299 6.549 1.00 . A A . 125 GLY N 1 1 2 4984 1 1 125 GLY O O -24.511 -20.430 8.264 1.00 . A A . 125 GLY O 1 1 2 4985 1 1 126 ASN C C -24.154 -23.665 6.349 1.00 . A A . 126 ASN C 1 1 2 4986 1 1 126 ASN CA C -24.714 -22.255 6.187 1.00 . A A . 126 ASN CA 1 1 2 4987 1 1 126 ASN CB C -25.373 -22.112 4.814 1.00 . A A . 126 ASN CB 1 1 2 4988 1 1 126 ASN CG C -26.029 -20.758 4.626 1.00 . A A . 126 ASN CG 1 1 2 4989 1 1 126 ASN H H -22.949 -21.200 5.681 1.00 . A A . 126 ASN H 1 1 2 4990 1 1 126 ASN HA H -25.455 -22.083 6.951 1.00 . A A . 126 ASN HA 1 1 2 4991 1 1 126 ASN HB2 H -24.624 -22.236 4.046 1.00 . A A . 126 ASN HB2 1 1 2 4992 1 1 126 ASN HB3 H -26.128 -22.876 4.701 1.00 . A A . 126 ASN HB3 1 1 2 4993 1 1 126 ASN HD21 H -25.312 -20.639 2.776 1.00 . A A . 126 ASN HD21 1 1 2 4994 1 1 126 ASN HD22 H -26.264 -19.295 3.300 1.00 . A A . 126 ASN HD22 1 1 2 4995 1 1 126 ASN N N -23.662 -21.255 6.349 1.00 . A A . 126 ASN N 1 1 2 4996 1 1 126 ASN ND2 N -25.851 -20.171 3.448 1.00 . A A . 126 ASN ND2 1 1 2 4997 1 1 126 ASN O O -23.023 -23.945 5.953 1.00 . A A . 126 ASN O 1 1 2 4998 1 1 126 ASN OD1 O -26.691 -20.246 5.530 1.00 . A A . 126 ASN OD1 1 1 2 4999 1 1 127 TYR C C -24.761 -26.767 5.895 1.00 . A A . 127 TYR C 1 1 2 5000 1 1 127 TYR CA C -24.541 -25.931 7.151 1.00 . A A . 127 TYR CA 1 1 2 5001 1 1 127 TYR CB C -25.311 -26.539 8.324 1.00 . A A . 127 TYR CB 1 1 2 5002 1 1 127 TYR CD1 C -25.976 -24.725 9.949 1.00 . A A . 127 TYR CD1 1 1 2 5003 1 1 127 TYR CD2 C -24.132 -26.125 10.519 1.00 . A A . 127 TYR CD2 1 1 2 5004 1 1 127 TYR CE1 C -25.819 -24.030 11.135 1.00 . A A . 127 TYR CE1 1 1 2 5005 1 1 127 TYR CE2 C -23.970 -25.435 11.706 1.00 . A A . 127 TYR CE2 1 1 2 5006 1 1 127 TYR CG C -25.136 -25.781 9.622 1.00 . A A . 127 TYR CG 1 1 2 5007 1 1 127 TYR CZ C -24.816 -24.388 12.009 1.00 . A A . 127 TYR CZ 1 1 2 5008 1 1 127 TYR H H -25.846 -24.265 7.229 1.00 . A A . 127 TYR H 1 1 2 5009 1 1 127 TYR HA H -23.487 -25.927 7.387 1.00 . A A . 127 TYR HA 1 1 2 5010 1 1 127 TYR HB2 H -26.364 -26.550 8.087 1.00 . A A . 127 TYR HB2 1 1 2 5011 1 1 127 TYR HB3 H -24.971 -27.552 8.482 1.00 . A A . 127 TYR HB3 1 1 2 5012 1 1 127 TYR HD1 H -26.761 -24.445 9.263 1.00 . A A . 127 TYR HD1 1 1 2 5013 1 1 127 TYR HD2 H -23.470 -26.944 10.279 1.00 . A A . 127 TYR HD2 1 1 2 5014 1 1 127 TYR HE1 H -26.483 -23.210 11.371 1.00 . A A . 127 TYR HE1 1 1 2 5015 1 1 127 TYR HE2 H -23.184 -25.717 12.390 1.00 . A A . 127 TYR HE2 1 1 2 5016 1 1 127 TYR HH H -23.845 -23.190 13.156 1.00 . A A . 127 TYR HH 1 1 2 5017 1 1 127 TYR N N -24.955 -24.549 6.935 1.00 . A A . 127 TYR N 1 1 2 5018 1 1 127 TYR O O -23.979 -27.669 5.591 1.00 . A A . 127 TYR O 1 1 2 5019 1 1 127 TYR OH O -24.657 -23.700 13.190 1.00 . A A . 127 TYR OH 1 1 2 5020 1 1 128 ALA C C -26.086 -26.266 2.727 1.00 . A A . 128 ALA C 1 1 2 5021 1 1 128 ALA CA C -26.154 -27.185 3.942 1.00 . A A . 128 ALA CA 1 1 2 5022 1 1 128 ALA CB C -27.532 -27.818 4.051 1.00 . A A . 128 ALA CB 1 1 2 5023 1 1 128 ALA H H -26.416 -25.732 5.459 1.00 . A A . 128 ALA H 1 1 2 5024 1 1 128 ALA HA H -25.428 -27.977 3.821 1.00 . A A . 128 ALA HA 1 1 2 5025 1 1 128 ALA HB1 H -28.142 -27.240 4.730 1.00 . A A . 128 ALA HB1 1 1 2 5026 1 1 128 ALA HB2 H -27.436 -28.828 4.424 1.00 . A A . 128 ALA HB2 1 1 2 5027 1 1 128 ALA HB3 H -27.998 -27.838 3.076 1.00 . A A . 128 ALA HB3 1 1 2 5028 1 1 128 ALA N N -25.831 -26.461 5.166 1.00 . A A . 128 ALA N 1 1 2 5029 1 1 128 ALA O O -25.719 -25.097 2.842 1.00 . A A . 128 ALA O 1 1 2 5030 1 1 129 SER C C -27.837 -25.690 -0.127 1.00 . A A . 129 SER C 1 1 2 5031 1 1 129 SER CA C -26.421 -26.031 0.327 1.00 . A A . 129 SER CA 1 1 2 5032 1 1 129 SER CB C -25.692 -26.808 -0.771 1.00 . A A . 129 SER CB 1 1 2 5033 1 1 129 SER H H -26.725 -27.741 1.537 1.00 . A A . 129 SER H 1 1 2 5034 1 1 129 SER HA H -25.887 -25.112 0.519 1.00 . A A . 129 SER HA 1 1 2 5035 1 1 129 SER HB2 H -24.687 -27.029 -0.445 1.00 . A A . 129 SER HB2 1 1 2 5036 1 1 129 SER HB3 H -26.219 -27.731 -0.964 1.00 . A A . 129 SER HB3 1 1 2 5037 1 1 129 SER HG H -26.514 -25.938 -2.321 1.00 . A A . 129 SER HG 1 1 2 5038 1 1 129 SER N N -26.442 -26.802 1.565 1.00 . A A . 129 SER N 1 1 2 5039 1 1 129 SER O O -28.170 -25.809 -1.306 1.00 . A A . 129 SER O 1 1 2 5040 1 1 129 SER OG O -25.628 -26.058 -1.971 1.00 . A A . 129 SER OG 1 1 2 5041 1 1 130 THR C C -30.113 -23.611 -0.288 1.00 . A A . 130 THR C 1 1 2 5042 1 1 130 THR CA C -30.050 -24.906 0.517 1.00 . A A . 130 THR CA 1 1 2 5043 1 1 130 THR CB C -30.853 -24.754 1.811 1.00 . A A . 130 THR CB 1 1 2 5044 1 1 130 THR CG2 C -30.268 -23.731 2.761 1.00 . A A . 130 THR CG2 1 1 2 5045 1 1 130 THR H H -28.348 -25.190 1.742 1.00 . A A . 130 THR H 1 1 2 5046 1 1 130 THR HA H -30.479 -25.703 -0.070 1.00 . A A . 130 THR HA 1 1 2 5047 1 1 130 THR HB H -30.876 -25.706 2.322 1.00 . A A . 130 THR HB 1 1 2 5048 1 1 130 THR HG1 H -32.783 -24.815 2.134 1.00 . A A . 130 THR HG1 1 1 2 5049 1 1 130 THR HG21 H -30.221 -24.150 3.755 1.00 . A A . 130 THR HG21 1 1 2 5050 1 1 130 THR HG22 H -30.892 -22.851 2.770 1.00 . A A . 130 THR HG22 1 1 2 5051 1 1 130 THR HG23 H -29.275 -23.464 2.435 1.00 . A A . 130 THR HG23 1 1 2 5052 1 1 130 THR N N -28.669 -25.264 0.820 1.00 . A A . 130 THR N 1 1 2 5053 1 1 130 THR O O -29.158 -22.835 -0.312 1.00 . A A . 130 THR O 1 1 2 5054 1 1 130 THR OG1 O -32.187 -24.367 1.531 1.00 . A A . 130 THR OG1 1 1 2 5055 1 1 131 GLY C C -32.322 -21.169 -1.082 1.00 . A A . 131 GLY C 1 1 2 5056 1 1 131 GLY CA C -31.414 -22.186 -1.745 1.00 . A A . 131 GLY CA 1 1 2 5057 1 1 131 GLY H H -31.974 -24.041 -0.891 1.00 . A A . 131 GLY H 1 1 2 5058 1 1 131 GLY HA2 H -30.446 -21.737 -1.907 1.00 . A A . 131 GLY HA2 1 1 2 5059 1 1 131 GLY HA3 H -31.837 -22.458 -2.702 1.00 . A A . 131 GLY HA3 1 1 2 5060 1 1 131 GLY N N -31.246 -23.386 -0.948 1.00 . A A . 131 GLY N 1 1 2 5061 1 1 131 GLY O O -33.143 -21.521 -0.234 1.00 . A A . 131 GLY O 1 1 2 5062 1 1 132 VAL C C -33.306 -17.776 -1.954 1.00 . A A . 132 VAL C 1 1 2 5063 1 1 132 VAL CA C -32.986 -18.835 -0.904 1.00 . A A . 132 VAL CA 1 1 2 5064 1 1 132 VAL CB C -32.279 -18.162 0.287 1.00 . A A . 132 VAL CB 1 1 2 5065 1 1 132 VAL CG1 C -32.321 -19.061 1.512 1.00 . A A . 132 VAL CG1 1 1 2 5066 1 1 132 VAL CG2 C -30.845 -17.805 -0.074 1.00 . A A . 132 VAL CG2 1 1 2 5067 1 1 132 VAL H H -31.502 -19.690 -2.147 1.00 . A A . 132 VAL H 1 1 2 5068 1 1 132 VAL HA H -33.910 -19.268 -0.550 1.00 . A A . 132 VAL HA 1 1 2 5069 1 1 132 VAL HB H -32.806 -17.248 0.523 1.00 . A A . 132 VAL HB 1 1 2 5070 1 1 132 VAL HG11 H -33.285 -18.976 1.990 1.00 . A A . 132 VAL HG11 1 1 2 5071 1 1 132 VAL HG12 H -31.547 -18.763 2.205 1.00 . A A . 132 VAL HG12 1 1 2 5072 1 1 132 VAL HG13 H -32.157 -20.086 1.212 1.00 . A A . 132 VAL HG13 1 1 2 5073 1 1 132 VAL HG21 H -30.365 -17.340 0.773 1.00 . A A . 132 VAL HG21 1 1 2 5074 1 1 132 VAL HG22 H -30.844 -17.120 -0.909 1.00 . A A . 132 VAL HG22 1 1 2 5075 1 1 132 VAL HG23 H -30.309 -18.703 -0.344 1.00 . A A . 132 VAL HG23 1 1 2 5076 1 1 132 VAL N N -32.173 -19.907 -1.468 1.00 . A A . 132 VAL N 1 1 2 5077 1 1 132 VAL O O -32.667 -17.719 -3.006 1.00 . A A . 132 VAL O 1 1 2 5078 1 1 133 SER C C -33.745 -14.695 -2.494 1.00 . A A . 133 SER C 1 1 2 5079 1 1 133 SER CA C -34.699 -15.882 -2.582 1.00 . A A . 133 SER CA 1 1 2 5080 1 1 133 SER CB C -36.127 -15.428 -2.276 1.00 . A A . 133 SER CB 1 1 2 5081 1 1 133 SER H H -34.767 -17.037 -0.808 1.00 . A A . 133 SER H 1 1 2 5082 1 1 133 SER HA H -34.665 -16.283 -3.583 1.00 . A A . 133 SER HA 1 1 2 5083 1 1 133 SER HB2 H -36.207 -15.179 -1.228 1.00 . A A . 133 SER HB2 1 1 2 5084 1 1 133 SER HB3 H -36.362 -14.560 -2.873 1.00 . A A . 133 SER HB3 1 1 2 5085 1 1 133 SER HG H -37.891 -16.268 -2.124 1.00 . A A . 133 SER HG 1 1 2 5086 1 1 133 SER N N -34.296 -16.940 -1.663 1.00 . A A . 133 SER N 1 1 2 5087 1 1 133 SER O O -33.483 -14.023 -3.491 1.00 . A A . 133 SER O 1 1 2 5088 1 1 133 SER OG O -37.062 -16.452 -2.573 1.00 . A A . 133 SER OG 1 1 2 5089 1 1 134 ARG C C -30.874 -13.845 -0.941 1.00 . A A . 134 ARG C 1 1 2 5090 1 1 134 ARG CA C -32.306 -13.338 -1.075 1.00 . A A . 134 ARG CA 1 1 2 5091 1 1 134 ARG CB C -32.703 -12.556 0.178 1.00 . A A . 134 ARG CB 1 1 2 5092 1 1 134 ARG CD C -32.813 -10.314 1.305 1.00 . A A . 134 ARG CD 1 1 2 5093 1 1 134 ARG CG C -32.162 -11.136 0.205 1.00 . A A . 134 ARG CG 1 1 2 5094 1 1 134 ARG CZ C -31.660 -8.137 1.229 1.00 . A A . 134 ARG CZ 1 1 2 5095 1 1 134 ARG H H -33.480 -15.017 -0.539 1.00 . A A . 134 ARG H 1 1 2 5096 1 1 134 ARG HA H -32.365 -12.683 -1.932 1.00 . A A . 134 ARG HA 1 1 2 5097 1 1 134 ARG HB2 H -33.781 -12.508 0.232 1.00 . A A . 134 ARG HB2 1 1 2 5098 1 1 134 ARG HB3 H -32.329 -13.077 1.046 1.00 . A A . 134 ARG HB3 1 1 2 5099 1 1 134 ARG HD2 H -33.689 -9.828 0.903 1.00 . A A . 134 ARG HD2 1 1 2 5100 1 1 134 ARG HD3 H -33.105 -10.975 2.107 1.00 . A A . 134 ARG HD3 1 1 2 5101 1 1 134 ARG HE H -31.465 -9.485 2.689 1.00 . A A . 134 ARG HE 1 1 2 5102 1 1 134 ARG HG2 H -31.096 -11.171 0.378 1.00 . A A . 134 ARG HG2 1 1 2 5103 1 1 134 ARG HG3 H -32.359 -10.668 -0.748 1.00 . A A . 134 ARG HG3 1 1 2 5104 1 1 134 ARG HH11 H -32.872 -8.499 -0.349 1.00 . A A . 134 ARG HH11 1 1 2 5105 1 1 134 ARG HH12 H -32.051 -6.975 -0.378 1.00 . A A . 134 ARG HH12 1 1 2 5106 1 1 134 ARG HH21 H -30.383 -7.480 2.652 1.00 . A A . 134 ARG HH21 1 1 2 5107 1 1 134 ARG HH22 H -30.637 -6.396 1.325 1.00 . A A . 134 ARG HH22 1 1 2 5108 1 1 134 ARG N N -33.231 -14.444 -1.295 1.00 . A A . 134 ARG N 1 1 2 5109 1 1 134 ARG NE N -31.909 -9.296 1.835 1.00 . A A . 134 ARG NE 1 1 2 5110 1 1 134 ARG NH1 N -32.242 -7.846 0.073 1.00 . A A . 134 ARG NH1 1 1 2 5111 1 1 134 ARG NH2 N -30.825 -7.267 1.781 1.00 . A A . 134 ARG NH2 1 1 2 5112 1 1 134 ARG O O -30.634 -14.918 -0.388 1.00 . A A . 134 ARG O 1 1 2 5113 1 1 135 SER C C -27.696 -12.338 -0.713 1.00 . A A . 135 SER C 1 1 2 5114 1 1 135 SER CA C -28.516 -13.434 -1.385 1.00 . A A . 135 SER CA 1 1 2 5115 1 1 135 SER CB C -27.973 -13.702 -2.791 1.00 . A A . 135 SER CB 1 1 2 5116 1 1 135 SER H H -30.180 -12.220 -1.878 1.00 . A A . 135 SER H 1 1 2 5117 1 1 135 SER HA H -28.437 -14.338 -0.800 1.00 . A A . 135 SER HA 1 1 2 5118 1 1 135 SER HB2 H -27.505 -12.807 -3.170 1.00 . A A . 135 SER HB2 1 1 2 5119 1 1 135 SER HB3 H -27.246 -14.498 -2.748 1.00 . A A . 135 SER HB3 1 1 2 5120 1 1 135 SER HG H -29.543 -13.312 -3.898 1.00 . A A . 135 SER HG 1 1 2 5121 1 1 135 SER N N -29.926 -13.066 -1.450 1.00 . A A . 135 SER N 1 1 2 5122 1 1 135 SER O O -28.081 -11.168 -0.722 1.00 . A A . 135 SER O 1 1 2 5123 1 1 135 SER OG O -29.014 -14.081 -3.676 1.00 . A A . 135 SER OG 1 1 2 5124 1 1 136 GLU C C -24.368 -11.629 -0.197 1.00 . A A . 136 GLU C 1 1 2 5125 1 1 136 GLU CA C -25.692 -11.774 0.548 1.00 . A A . 136 GLU CA 1 1 2 5126 1 1 136 GLU CB C -25.438 -12.221 1.989 1.00 . A A . 136 GLU CB 1 1 2 5127 1 1 136 GLU CD C -25.233 -10.324 3.645 1.00 . A A . 136 GLU CD 1 1 2 5128 1 1 136 GLU CG C -26.148 -11.364 3.024 1.00 . A A . 136 GLU CG 1 1 2 5129 1 1 136 GLU H H -26.313 -13.670 -0.158 1.00 . A A . 136 GLU H 1 1 2 5130 1 1 136 GLU HA H -26.189 -10.815 0.559 1.00 . A A . 136 GLU HA 1 1 2 5131 1 1 136 GLU HB2 H -25.780 -13.239 2.104 1.00 . A A . 136 GLU HB2 1 1 2 5132 1 1 136 GLU HB3 H -24.378 -12.182 2.187 1.00 . A A . 136 GLU HB3 1 1 2 5133 1 1 136 GLU HG2 H -26.973 -10.855 2.548 1.00 . A A . 136 GLU HG2 1 1 2 5134 1 1 136 GLU HG3 H -26.524 -12.005 3.808 1.00 . A A . 136 GLU HG3 1 1 2 5135 1 1 136 GLU N N -26.566 -12.724 -0.130 1.00 . A A . 136 GLU N 1 1 2 5136 1 1 136 GLU O O -23.382 -12.290 0.135 1.00 . A A . 136 GLU O 1 1 2 5137 1 1 136 GLU OE1 O -24.840 -9.378 2.932 1.00 . A A . 136 GLU OE1 1 1 2 5138 1 1 136 GLU OE2 O -24.911 -10.458 4.844 1.00 . A A . 136 GLU OE2 1 1 2 5139 1 1 137 HIS C C -23.004 -9.054 -2.348 1.00 . A A . 137 HIS C 1 1 2 5140 1 1 137 HIS CA C -23.146 -10.530 -1.991 1.00 . A A . 137 HIS CA 1 1 2 5141 1 1 137 HIS CB C -23.176 -11.372 -3.267 1.00 . A A . 137 HIS CB 1 1 2 5142 1 1 137 HIS CD2 C -20.600 -11.312 -3.563 1.00 . A A . 137 HIS CD2 1 1 2 5143 1 1 137 HIS CE1 C -20.525 -11.440 -5.750 1.00 . A A . 137 HIS CE1 1 1 2 5144 1 1 137 HIS CG C -21.876 -11.378 -4.011 1.00 . A A . 137 HIS CG 1 1 2 5145 1 1 137 HIS H H -25.166 -10.263 -1.418 1.00 . A A . 137 HIS H 1 1 2 5146 1 1 137 HIS HA H -22.296 -10.826 -1.394 1.00 . A A . 137 HIS HA 1 1 2 5147 1 1 137 HIS HB2 H -23.416 -12.394 -3.010 1.00 . A A . 137 HIS HB2 1 1 2 5148 1 1 137 HIS HB3 H -23.937 -10.984 -3.928 1.00 . A A . 137 HIS HB3 1 1 2 5149 1 1 137 HIS HD1 H -22.555 -11.517 -6.001 1.00 . A A . 137 HIS HD1 1 1 2 5150 1 1 137 HIS HD2 H -20.285 -11.242 -2.531 1.00 . A A . 137 HIS HD2 1 1 2 5151 1 1 137 HIS HE1 H -20.160 -11.488 -6.766 1.00 . A A . 137 HIS HE1 1 1 2 5152 1 1 137 HIS HE2 H -18.802 -11.410 -4.645 1.00 . A A . 137 HIS HE2 1 1 2 5153 1 1 137 HIS N N -24.350 -10.761 -1.202 1.00 . A A . 137 HIS N 1 1 2 5154 1 1 137 HIS ND1 N -21.796 -11.457 -5.385 1.00 . A A . 137 HIS ND1 1 1 2 5155 1 1 137 HIS NE2 N -19.781 -11.352 -4.664 1.00 . A A . 137 HIS NE2 1 1 2 5156 1 1 137 HIS O O -23.882 -8.470 -2.982 1.00 . A A . 137 HIS O 1 1 2 5157 1 1 138 ASP C C -20.224 -6.849 -2.757 1.00 . A A . 138 ASP C 1 1 2 5158 1 1 138 ASP CA C -21.633 -7.046 -2.207 1.00 . A A . 138 ASP CA 1 1 2 5159 1 1 138 ASP CB C -21.824 -6.214 -0.937 1.00 . A A . 138 ASP CB 1 1 2 5160 1 1 138 ASP CG C -23.161 -5.498 -0.910 1.00 . A A . 138 ASP CG 1 1 2 5161 1 1 138 ASP H H -21.228 -8.973 -1.430 1.00 . A A . 138 ASP H 1 1 2 5162 1 1 138 ASP HA H -22.345 -6.719 -2.951 1.00 . A A . 138 ASP HA 1 1 2 5163 1 1 138 ASP HB2 H -21.768 -6.864 -0.077 1.00 . A A . 138 ASP HB2 1 1 2 5164 1 1 138 ASP HB3 H -21.039 -5.474 -0.877 1.00 . A A . 138 ASP HB3 1 1 2 5165 1 1 138 ASP N N -21.892 -8.455 -1.932 1.00 . A A . 138 ASP N 1 1 2 5166 1 1 138 ASP O O -19.303 -7.586 -2.408 1.00 . A A . 138 ASP O 1 1 2 5167 1 1 138 ASP OD1 O -23.267 -4.417 -1.524 1.00 . A A . 138 ASP OD1 1 1 2 5168 1 1 138 ASP OD2 O -24.100 -6.022 -0.274 1.00 . A A . 138 ASP OD2 1 1 2 5169 1 1 139 THR C C -18.466 -4.058 -4.145 1.00 . A A . 139 THR C 1 1 2 5170 1 1 139 THR CA C -18.766 -5.551 -4.212 1.00 . A A . 139 THR CA 1 1 2 5171 1 1 139 THR CB C -18.731 -6.026 -5.665 1.00 . A A . 139 THR CB 1 1 2 5172 1 1 139 THR CG2 C -19.853 -5.460 -6.509 1.00 . A A . 139 THR CG2 1 1 2 5173 1 1 139 THR H H -20.838 -5.293 -3.854 1.00 . A A . 139 THR H 1 1 2 5174 1 1 139 THR HA H -18.014 -6.083 -3.650 1.00 . A A . 139 THR HA 1 1 2 5175 1 1 139 THR HB H -18.814 -7.103 -5.684 1.00 . A A . 139 THR HB 1 1 2 5176 1 1 139 THR HG1 H -16.828 -6.300 -6.043 1.00 . A A . 139 THR HG1 1 1 2 5177 1 1 139 THR HG21 H -19.700 -4.400 -6.647 1.00 . A A . 139 THR HG21 1 1 2 5178 1 1 139 THR HG22 H -20.797 -5.626 -6.009 1.00 . A A . 139 THR HG22 1 1 2 5179 1 1 139 THR HG23 H -19.864 -5.951 -7.470 1.00 . A A . 139 THR HG23 1 1 2 5180 1 1 139 THR N N -20.065 -5.847 -3.616 1.00 . A A . 139 THR N 1 1 2 5181 1 1 139 THR O O -19.162 -3.246 -4.754 1.00 . A A . 139 THR O 1 1 2 5182 1 1 139 THR OG1 O -17.506 -5.664 -6.281 1.00 . A A . 139 THR OG1 1 1 2 5183 1 1 140 GLY C C -16.053 -1.872 -4.324 1.00 . A A . 140 GLY C 1 1 2 5184 1 1 140 GLY CA C -17.049 -2.306 -3.268 1.00 . A A . 140 GLY CA 1 1 2 5185 1 1 140 GLY H H -16.905 -4.393 -2.937 1.00 . A A . 140 GLY H 1 1 2 5186 1 1 140 GLY HA2 H -17.936 -1.697 -3.353 1.00 . A A . 140 GLY HA2 1 1 2 5187 1 1 140 GLY HA3 H -16.612 -2.153 -2.292 1.00 . A A . 140 GLY HA3 1 1 2 5188 1 1 140 GLY N N -17.424 -3.702 -3.399 1.00 . A A . 140 GLY N 1 1 2 5189 1 1 140 GLY O O -15.056 -2.553 -4.564 1.00 . A A . 140 GLY O 1 1 2 5190 1 1 141 VAL C C -15.418 1.310 -5.985 1.00 . A A . 141 VAL C 1 1 2 5191 1 1 141 VAL CA C -15.440 -0.215 -5.996 1.00 . A A . 141 VAL CA 1 1 2 5192 1 1 141 VAL CB C -15.868 -0.706 -7.394 1.00 . A A . 141 VAL CB 1 1 2 5193 1 1 141 VAL CG1 C -17.270 -0.222 -7.728 1.00 . A A . 141 VAL CG1 1 1 2 5194 1 1 141 VAL CG2 C -14.872 -0.250 -8.451 1.00 . A A . 141 VAL CG2 1 1 2 5195 1 1 141 VAL H H -17.133 -0.236 -4.723 1.00 . A A . 141 VAL H 1 1 2 5196 1 1 141 VAL HA H -14.443 -0.579 -5.799 1.00 . A A . 141 VAL HA 1 1 2 5197 1 1 141 VAL HB H -15.878 -1.787 -7.385 1.00 . A A . 141 VAL HB 1 1 2 5198 1 1 141 VAL HG11 H -17.259 0.849 -7.863 1.00 . A A . 141 VAL HG11 1 1 2 5199 1 1 141 VAL HG12 H -17.941 -0.477 -6.921 1.00 . A A . 141 VAL HG12 1 1 2 5200 1 1 141 VAL HG13 H -17.607 -0.695 -8.640 1.00 . A A . 141 VAL HG13 1 1 2 5201 1 1 141 VAL HG21 H -13.889 -0.624 -8.204 1.00 . A A . 141 VAL HG21 1 1 2 5202 1 1 141 VAL HG22 H -14.849 0.829 -8.484 1.00 . A A . 141 VAL HG22 1 1 2 5203 1 1 141 VAL HG23 H -15.170 -0.632 -9.416 1.00 . A A . 141 VAL HG23 1 1 2 5204 1 1 141 VAL N N -16.323 -0.736 -4.959 1.00 . A A . 141 VAL N 1 1 2 5205 1 1 141 VAL O O -16.465 1.955 -6.051 1.00 . A A . 141 VAL O 1 1 2 5206 1 1 142 SER C C -12.680 3.761 -6.336 1.00 . A A . 142 SER C 1 1 2 5207 1 1 142 SER CA C -14.076 3.337 -5.879 1.00 . A A . 142 SER CA 1 1 2 5208 1 1 142 SER CB C -14.346 3.875 -4.474 1.00 . A A . 142 SER CB 1 1 2 5209 1 1 142 SER H H -13.420 1.318 -5.848 1.00 . A A . 142 SER H 1 1 2 5210 1 1 142 SER HA H -14.805 3.750 -6.558 1.00 . A A . 142 SER HA 1 1 2 5211 1 1 142 SER HB2 H -15.325 3.553 -4.149 1.00 . A A . 142 SER HB2 1 1 2 5212 1 1 142 SER HB3 H -13.599 3.493 -3.793 1.00 . A A . 142 SER HB3 1 1 2 5213 1 1 142 SER HG H -15.093 5.643 -4.869 1.00 . A A . 142 SER HG 1 1 2 5214 1 1 142 SER N N -14.222 1.884 -5.899 1.00 . A A . 142 SER N 1 1 2 5215 1 1 142 SER O O -11.690 3.096 -6.032 1.00 . A A . 142 SER O 1 1 2 5216 1 1 142 SER OG O -14.301 5.291 -4.452 1.00 . A A . 142 SER OG 1 1 2 5217 1 1 143 PRO C C -10.534 6.153 -6.488 1.00 . A A . 143 PRO C 1 1 2 5218 1 1 143 PRO CA C -11.305 5.398 -7.567 1.00 . A A . 143 PRO CA 1 1 2 5219 1 1 143 PRO CB C -11.729 6.348 -8.682 1.00 . A A . 143 PRO CB 1 1 2 5220 1 1 143 PRO CD C -13.715 5.741 -7.479 1.00 . A A . 143 PRO CD 1 1 2 5221 1 1 143 PRO CG C -13.060 6.860 -8.251 1.00 . A A . 143 PRO CG 1 1 2 5222 1 1 143 PRO HA H -10.688 4.611 -7.971 1.00 . A A . 143 PRO HA 1 1 2 5223 1 1 143 PRO HB2 H -11.007 7.147 -8.776 1.00 . A A . 143 PRO HB2 1 1 2 5224 1 1 143 PRO HB3 H -11.799 5.807 -9.614 1.00 . A A . 143 PRO HB3 1 1 2 5225 1 1 143 PRO HD2 H -14.231 6.133 -6.615 1.00 . A A . 143 PRO HD2 1 1 2 5226 1 1 143 PRO HD3 H -14.400 5.198 -8.114 1.00 . A A . 143 PRO HD3 1 1 2 5227 1 1 143 PRO HG2 H -12.931 7.726 -7.616 1.00 . A A . 143 PRO HG2 1 1 2 5228 1 1 143 PRO HG3 H -13.654 7.114 -9.115 1.00 . A A . 143 PRO HG3 1 1 2 5229 1 1 143 PRO N N -12.584 4.884 -7.073 1.00 . A A . 143 PRO N 1 1 2 5230 1 1 143 PRO O O -11.131 6.789 -5.619 1.00 . A A . 143 PRO O 1 1 2 5231 1 1 144 VAL C C -6.966 7.018 -6.117 1.00 . A A . 144 VAL C 1 1 2 5232 1 1 144 VAL CA C -8.365 6.762 -5.568 1.00 . A A . 144 VAL CA 1 1 2 5233 1 1 144 VAL CB C -8.247 5.947 -4.265 1.00 . A A . 144 VAL CB 1 1 2 5234 1 1 144 VAL CG1 C -9.600 5.830 -3.580 1.00 . A A . 144 VAL CG1 1 1 2 5235 1 1 144 VAL CG2 C -7.664 4.572 -4.546 1.00 . A A . 144 VAL CG2 1 1 2 5236 1 1 144 VAL H H -8.784 5.559 -7.262 1.00 . A A . 144 VAL H 1 1 2 5237 1 1 144 VAL HA H -8.829 7.709 -5.333 1.00 . A A . 144 VAL HA 1 1 2 5238 1 1 144 VAL HB H -7.576 6.469 -3.598 1.00 . A A . 144 VAL HB 1 1 2 5239 1 1 144 VAL HG11 H -10.034 6.813 -3.470 1.00 . A A . 144 VAL HG11 1 1 2 5240 1 1 144 VAL HG12 H -9.472 5.381 -2.605 1.00 . A A . 144 VAL HG12 1 1 2 5241 1 1 144 VAL HG13 H -10.255 5.212 -4.177 1.00 . A A . 144 VAL HG13 1 1 2 5242 1 1 144 VAL HG21 H -8.079 3.854 -3.853 1.00 . A A . 144 VAL HG21 1 1 2 5243 1 1 144 VAL HG22 H -6.590 4.604 -4.429 1.00 . A A . 144 VAL HG22 1 1 2 5244 1 1 144 VAL HG23 H -7.907 4.278 -5.558 1.00 . A A . 144 VAL HG23 1 1 2 5245 1 1 144 VAL N N -9.207 6.081 -6.545 1.00 . A A . 144 VAL N 1 1 2 5246 1 1 144 VAL O O -6.544 6.394 -7.090 1.00 . A A . 144 VAL O 1 1 2 5247 1 1 145 PHE C C -4.058 8.712 -4.694 1.00 . A A . 145 PHE C 1 1 2 5248 1 1 145 PHE CA C -4.895 8.283 -5.895 1.00 . A A . 145 PHE CA 1 1 2 5249 1 1 145 PHE CB C -4.923 9.400 -6.939 1.00 . A A . 145 PHE CB 1 1 2 5250 1 1 145 PHE CD1 C -7.190 10.473 -6.964 1.00 . A A . 145 PHE CD1 1 1 2 5251 1 1 145 PHE CD2 C -5.400 11.632 -5.896 1.00 . A A . 145 PHE CD2 1 1 2 5252 1 1 145 PHE CE1 C -8.052 11.505 -6.648 1.00 . A A . 145 PHE CE1 1 1 2 5253 1 1 145 PHE CE2 C -6.257 12.668 -5.577 1.00 . A A . 145 PHE CE2 1 1 2 5254 1 1 145 PHE CG C -5.857 10.525 -6.592 1.00 . A A . 145 PHE CG 1 1 2 5255 1 1 145 PHE CZ C -7.585 12.605 -5.952 1.00 . A A . 145 PHE CZ 1 1 2 5256 1 1 145 PHE H H -6.643 8.400 -4.708 1.00 . A A . 145 PHE H 1 1 2 5257 1 1 145 PHE HA H -4.451 7.401 -6.332 1.00 . A A . 145 PHE HA 1 1 2 5258 1 1 145 PHE HB2 H -3.930 9.813 -7.040 1.00 . A A . 145 PHE HB2 1 1 2 5259 1 1 145 PHE HB3 H -5.233 8.988 -7.888 1.00 . A A . 145 PHE HB3 1 1 2 5260 1 1 145 PHE HD1 H -7.557 9.614 -7.506 1.00 . A A . 145 PHE HD1 1 1 2 5261 1 1 145 PHE HD2 H -4.363 11.683 -5.602 1.00 . A A . 145 PHE HD2 1 1 2 5262 1 1 145 PHE HE1 H -9.090 11.454 -6.942 1.00 . A A . 145 PHE HE1 1 1 2 5263 1 1 145 PHE HE2 H -5.890 13.526 -5.034 1.00 . A A . 145 PHE HE2 1 1 2 5264 1 1 145 PHE HZ H -8.257 13.413 -5.705 1.00 . A A . 145 PHE HZ 1 1 2 5265 1 1 145 PHE N N -6.251 7.941 -5.479 1.00 . A A . 145 PHE N 1 1 2 5266 1 1 145 PHE O O -4.386 9.684 -4.013 1.00 . A A . 145 PHE O 1 1 2 5267 1 1 146 ALA C C -0.757 8.824 -3.786 1.00 . A A . 146 ALA C 1 1 2 5268 1 1 146 ALA CA C -2.103 8.285 -3.309 1.00 . A A . 146 ALA CA 1 1 2 5269 1 1 146 ALA CB C -1.903 7.047 -2.446 1.00 . A A . 146 ALA CB 1 1 2 5270 1 1 146 ALA H H -2.770 7.213 -5.009 1.00 . A A . 146 ALA H 1 1 2 5271 1 1 146 ALA HA H -2.587 9.039 -2.707 1.00 . A A . 146 ALA HA 1 1 2 5272 1 1 146 ALA HB1 H -0.865 6.751 -2.474 1.00 . A A . 146 ALA HB1 1 1 2 5273 1 1 146 ALA HB2 H -2.517 6.243 -2.824 1.00 . A A . 146 ALA HB2 1 1 2 5274 1 1 146 ALA HB3 H -2.188 7.270 -1.428 1.00 . A A . 146 ALA HB3 1 1 2 5275 1 1 146 ALA N N -2.980 7.979 -4.433 1.00 . A A . 146 ALA N 1 1 2 5276 1 1 146 ALA O O -0.101 8.224 -4.635 1.00 . A A . 146 ALA O 1 1 2 5277 1 1 147 GLY C C 1.735 10.966 -2.389 1.00 . A A . 147 GLY C 1 1 2 5278 1 1 147 GLY CA C 0.917 10.559 -3.598 1.00 . A A . 147 GLY CA 1 1 2 5279 1 1 147 GLY H H -0.915 10.392 -2.550 1.00 . A A . 147 GLY H 1 1 2 5280 1 1 147 GLY HA2 H 1.483 9.848 -4.182 1.00 . A A . 147 GLY HA2 1 1 2 5281 1 1 147 GLY HA3 H 0.726 11.434 -4.203 1.00 . A A . 147 GLY HA3 1 1 2 5282 1 1 147 GLY N N -0.352 9.960 -3.226 1.00 . A A . 147 GLY N 1 1 2 5283 1 1 147 GLY O O 1.256 11.710 -1.533 1.00 . A A . 147 GLY O 1 1 2 5284 1 1 148 GLY C C 5.295 10.617 -1.485 1.00 . A A . 148 GLY C 1 1 2 5285 1 1 148 GLY CA C 3.819 10.805 -1.188 1.00 . A A . 148 GLY CA 1 1 2 5286 1 1 148 GLY H H 3.297 9.884 -3.022 1.00 . A A . 148 GLY H 1 1 2 5287 1 1 148 GLY HA2 H 3.650 11.837 -0.914 1.00 . A A . 148 GLY HA2 1 1 2 5288 1 1 148 GLY HA3 H 3.551 10.177 -0.355 1.00 . A A . 148 GLY HA3 1 1 2 5289 1 1 148 GLY N N 2.967 10.475 -2.314 1.00 . A A . 148 GLY N 1 1 2 5290 1 1 148 GLY O O 5.724 10.726 -2.636 1.00 . A A . 148 GLY O 1 1 2 5291 1 1 149 VAL C C 7.987 8.918 0.192 1.00 . A A . 149 VAL C 1 1 2 5292 1 1 149 VAL CA C 7.510 10.135 -0.594 1.00 . A A . 149 VAL CA 1 1 2 5293 1 1 149 VAL CB C 8.302 11.376 -0.134 1.00 . A A . 149 VAL CB 1 1 2 5294 1 1 149 VAL CG1 C 8.189 12.504 -1.153 1.00 . A A . 149 VAL CG1 1 1 2 5295 1 1 149 VAL CG2 C 7.826 11.833 1.237 1.00 . A A . 149 VAL CG2 1 1 2 5296 1 1 149 VAL H H 5.665 10.259 0.450 1.00 . A A . 149 VAL H 1 1 2 5297 1 1 149 VAL HA H 7.712 9.974 -1.643 1.00 . A A . 149 VAL HA 1 1 2 5298 1 1 149 VAL HB H 9.343 11.100 -0.054 1.00 . A A . 149 VAL HB 1 1 2 5299 1 1 149 VAL HG11 H 7.845 13.403 -0.663 1.00 . A A . 149 VAL HG11 1 1 2 5300 1 1 149 VAL HG12 H 7.487 12.228 -1.926 1.00 . A A . 149 VAL HG12 1 1 2 5301 1 1 149 VAL HG13 H 9.156 12.687 -1.597 1.00 . A A . 149 VAL HG13 1 1 2 5302 1 1 149 VAL HG21 H 8.032 11.062 1.964 1.00 . A A . 149 VAL HG21 1 1 2 5303 1 1 149 VAL HG22 H 6.764 12.022 1.204 1.00 . A A . 149 VAL HG22 1 1 2 5304 1 1 149 VAL HG23 H 8.345 12.738 1.515 1.00 . A A . 149 VAL HG23 1 1 2 5305 1 1 149 VAL N N 6.070 10.334 -0.443 1.00 . A A . 149 VAL N 1 1 2 5306 1 1 149 VAL O O 7.256 8.379 1.024 1.00 . A A . 149 VAL O 1 1 2 5307 1 1 150 GLU C C 11.239 7.597 1.009 1.00 . A A . 150 GLU C 1 1 2 5308 1 1 150 GLU CA C 9.791 7.331 0.605 1.00 . A A . 150 GLU CA 1 1 2 5309 1 1 150 GLU CB C 9.719 6.097 -0.297 1.00 . A A . 150 GLU CB 1 1 2 5310 1 1 150 GLU CD C 10.375 3.681 -0.646 1.00 . A A . 150 GLU CD 1 1 2 5311 1 1 150 GLU CG C 10.352 4.856 0.313 1.00 . A A . 150 GLU CG 1 1 2 5312 1 1 150 GLU H H 9.753 8.956 -0.751 1.00 . A A . 150 GLU H 1 1 2 5313 1 1 150 GLU HA H 9.208 7.151 1.496 1.00 . A A . 150 GLU HA 1 1 2 5314 1 1 150 GLU HB2 H 8.683 5.880 -0.507 1.00 . A A . 150 GLU HB2 1 1 2 5315 1 1 150 GLU HB3 H 10.228 6.313 -1.225 1.00 . A A . 150 GLU HB3 1 1 2 5316 1 1 150 GLU HG2 H 11.367 5.087 0.599 1.00 . A A . 150 GLU HG2 1 1 2 5317 1 1 150 GLU HG3 H 9.788 4.574 1.191 1.00 . A A . 150 GLU HG3 1 1 2 5318 1 1 150 GLU N N 9.218 8.488 -0.077 1.00 . A A . 150 GLU N 1 1 2 5319 1 1 150 GLU O O 12.019 8.157 0.237 1.00 . A A . 150 GLU O 1 1 2 5320 1 1 150 GLU OE1 O 11.020 3.797 -1.709 1.00 . A A . 150 GLU OE1 1 1 2 5321 1 1 150 GLU OE2 O 9.749 2.646 -0.335 1.00 . A A . 150 GLU OE2 1 1 2 5322 1 1 151 TRP C C 13.583 6.027 3.074 1.00 . A A . 151 TRP C 1 1 2 5323 1 1 151 TRP CA C 12.944 7.372 2.738 1.00 . A A . 151 TRP CA 1 1 2 5324 1 1 151 TRP CB C 12.923 8.269 3.979 1.00 . A A . 151 TRP CB 1 1 2 5325 1 1 151 TRP CD1 C 14.595 10.175 3.607 1.00 . A A . 151 TRP CD1 1 1 2 5326 1 1 151 TRP CD2 C 12.449 10.794 3.461 1.00 . A A . 151 TRP CD2 1 1 2 5327 1 1 151 TRP CE2 C 13.257 11.924 3.239 1.00 . A A . 151 TRP CE2 1 1 2 5328 1 1 151 TRP CE3 C 11.058 10.941 3.417 1.00 . A A . 151 TRP CE3 1 1 2 5329 1 1 151 TRP CG C 13.323 9.684 3.694 1.00 . A A . 151 TRP CG 1 1 2 5330 1 1 151 TRP CH2 C 11.357 13.297 2.943 1.00 . A A . 151 TRP CH2 1 1 2 5331 1 1 151 TRP CZ2 C 12.721 13.183 2.978 1.00 . A A . 151 TRP CZ2 1 1 2 5332 1 1 151 TRP CZ3 C 10.529 12.190 3.159 1.00 . A A . 151 TRP CZ3 1 1 2 5333 1 1 151 TRP H H 10.925 6.743 2.790 1.00 . A A . 151 TRP H 1 1 2 5334 1 1 151 TRP HA H 13.529 7.851 1.967 1.00 . A A . 151 TRP HA 1 1 2 5335 1 1 151 TRP HB2 H 11.925 8.281 4.387 1.00 . A A . 151 TRP HB2 1 1 2 5336 1 1 151 TRP HB3 H 13.606 7.870 4.715 1.00 . A A . 151 TRP HB3 1 1 2 5337 1 1 151 TRP HD1 H 15.486 9.580 3.737 1.00 . A A . 151 TRP HD1 1 1 2 5338 1 1 151 TRP HE1 H 15.348 12.099 3.224 1.00 . A A . 151 TRP HE1 1 1 2 5339 1 1 151 TRP HE3 H 10.402 10.098 3.582 1.00 . A A . 151 TRP HE3 1 1 2 5340 1 1 151 TRP HH2 H 10.901 14.255 2.745 1.00 . A A . 151 TRP HH2 1 1 2 5341 1 1 151 TRP HZ2 H 13.347 14.047 2.809 1.00 . A A . 151 TRP HZ2 1 1 2 5342 1 1 151 TRP HZ3 H 9.457 12.323 3.122 1.00 . A A . 151 TRP HZ3 1 1 2 5343 1 1 151 TRP N N 11.590 7.187 2.225 1.00 . A A . 151 TRP N 1 1 2 5344 1 1 151 TRP NE1 N 14.563 11.520 3.333 1.00 . A A . 151 TRP NE1 1 1 2 5345 1 1 151 TRP O O 13.007 5.222 3.807 1.00 . A A . 151 TRP O 1 1 2 5346 1 1 152 ALA C C 16.358 4.621 4.017 1.00 . A A . 152 ALA C 1 1 2 5347 1 1 152 ALA CA C 15.484 4.537 2.771 1.00 . A A . 152 ALA CA 1 1 2 5348 1 1 152 ALA CB C 16.327 4.173 1.558 1.00 . A A . 152 ALA CB 1 1 2 5349 1 1 152 ALA H H 15.179 6.466 1.953 1.00 . A A . 152 ALA H 1 1 2 5350 1 1 152 ALA HA H 14.750 3.759 2.913 1.00 . A A . 152 ALA HA 1 1 2 5351 1 1 152 ALA HB1 H 16.806 3.218 1.727 1.00 . A A . 152 ALA HB1 1 1 2 5352 1 1 152 ALA HB2 H 17.081 4.929 1.402 1.00 . A A . 152 ALA HB2 1 1 2 5353 1 1 152 ALA HB3 H 15.693 4.109 0.686 1.00 . A A . 152 ALA HB3 1 1 2 5354 1 1 152 ALA N N 14.773 5.788 2.532 1.00 . A A . 152 ALA N 1 1 2 5355 1 1 152 ALA O O 17.213 5.500 4.132 1.00 . A A . 152 ALA O 1 1 2 5356 1 1 153 VAL C C 17.735 2.371 6.270 1.00 . A A . 153 VAL C 1 1 2 5357 1 1 153 VAL CA C 16.912 3.654 6.185 1.00 . A A . 153 VAL CA 1 1 2 5358 1 1 153 VAL CB C 15.997 3.754 7.423 1.00 . A A . 153 VAL CB 1 1 2 5359 1 1 153 VAL CG1 C 16.821 3.764 8.702 1.00 . A A . 153 VAL CG1 1 1 2 5360 1 1 153 VAL CG2 C 15.118 4.992 7.336 1.00 . A A . 153 VAL CG2 1 1 2 5361 1 1 153 VAL H H 15.449 3.019 4.794 1.00 . A A . 153 VAL H 1 1 2 5362 1 1 153 VAL HA H 17.583 4.502 6.187 1.00 . A A . 153 VAL HA 1 1 2 5363 1 1 153 VAL HB H 15.356 2.885 7.441 1.00 . A A . 153 VAL HB 1 1 2 5364 1 1 153 VAL HG11 H 17.817 4.122 8.486 1.00 . A A . 153 VAL HG11 1 1 2 5365 1 1 153 VAL HG12 H 16.878 2.762 9.102 1.00 . A A . 153 VAL HG12 1 1 2 5366 1 1 153 VAL HG13 H 16.354 4.413 9.427 1.00 . A A . 153 VAL HG13 1 1 2 5367 1 1 153 VAL HG21 H 15.598 5.733 6.714 1.00 . A A . 153 VAL HG21 1 1 2 5368 1 1 153 VAL HG22 H 14.967 5.398 8.326 1.00 . A A . 153 VAL HG22 1 1 2 5369 1 1 153 VAL HG23 H 14.163 4.727 6.907 1.00 . A A . 153 VAL HG23 1 1 2 5370 1 1 153 VAL N N 16.142 3.695 4.947 1.00 . A A . 153 VAL N 1 1 2 5371 1 1 153 VAL O O 17.565 1.572 7.191 1.00 . A A . 153 VAL O 1 1 2 5372 1 1 154 THR C C 18.682 -0.279 5.512 1.00 . A A . 154 THR C 1 1 2 5373 1 1 154 THR CA C 19.481 0.997 5.249 1.00 . A A . 154 THR CA 1 1 2 5374 1 1 154 THR CB C 20.624 1.121 6.264 1.00 . A A . 154 THR CB 1 1 2 5375 1 1 154 THR CG2 C 20.162 1.065 7.704 1.00 . A A . 154 THR CG2 1 1 2 5376 1 1 154 THR H H 18.709 2.856 4.592 1.00 . A A . 154 THR H 1 1 2 5377 1 1 154 THR HA H 19.903 0.939 4.257 1.00 . A A . 154 THR HA 1 1 2 5378 1 1 154 THR HB H 21.121 2.068 6.112 1.00 . A A . 154 THR HB 1 1 2 5379 1 1 154 THR HG1 H 22.282 0.184 6.718 1.00 . A A . 154 THR HG1 1 1 2 5380 1 1 154 THR HG21 H 21.017 0.930 8.351 1.00 . A A . 154 THR HG21 1 1 2 5381 1 1 154 THR HG22 H 19.480 0.238 7.833 1.00 . A A . 154 THR HG22 1 1 2 5382 1 1 154 THR HG23 H 19.661 1.987 7.958 1.00 . A A . 154 THR HG23 1 1 2 5383 1 1 154 THR N N 18.625 2.181 5.298 1.00 . A A . 154 THR N 1 1 2 5384 1 1 154 THR O O 17.450 -0.261 5.523 1.00 . A A . 154 THR O 1 1 2 5385 1 1 154 THR OG1 O 21.571 0.086 6.077 1.00 . A A . 154 THR OG1 1 1 2 5386 1 1 155 ARG C C 17.808 -3.060 4.854 1.00 . A A . 155 ARG C 1 1 2 5387 1 1 155 ARG CA C 18.751 -2.667 5.989 1.00 . A A . 155 ARG CA 1 1 2 5388 1 1 155 ARG CB C 17.981 -2.612 7.309 1.00 . A A . 155 ARG CB 1 1 2 5389 1 1 155 ARG CD C 18.669 -4.498 8.820 1.00 . A A . 155 ARG CD 1 1 2 5390 1 1 155 ARG CG C 17.612 -3.982 7.857 1.00 . A A . 155 ARG CG 1 1 2 5391 1 1 155 ARG CZ C 19.415 -4.001 11.114 1.00 . A A . 155 ARG CZ 1 1 2 5392 1 1 155 ARG H H 20.369 -1.333 5.703 1.00 . A A . 155 ARG H 1 1 2 5393 1 1 155 ARG HA H 19.528 -3.412 6.067 1.00 . A A . 155 ARG HA 1 1 2 5394 1 1 155 ARG HB2 H 18.587 -2.105 8.046 1.00 . A A . 155 ARG HB2 1 1 2 5395 1 1 155 ARG HB3 H 17.071 -2.052 7.158 1.00 . A A . 155 ARG HB3 1 1 2 5396 1 1 155 ARG HD2 H 18.618 -5.576 8.844 1.00 . A A . 155 ARG HD2 1 1 2 5397 1 1 155 ARG HD3 H 19.642 -4.192 8.465 1.00 . A A . 155 ARG HD3 1 1 2 5398 1 1 155 ARG HE H 17.596 -3.610 10.394 1.00 . A A . 155 ARG HE 1 1 2 5399 1 1 155 ARG HG2 H 16.670 -3.908 8.377 1.00 . A A . 155 ARG HG2 1 1 2 5400 1 1 155 ARG HG3 H 17.518 -4.674 7.034 1.00 . A A . 155 ARG HG3 1 1 2 5401 1 1 155 ARG HH11 H 20.819 -4.867 9.945 1.00 . A A . 155 ARG HH11 1 1 2 5402 1 1 155 ARG HH12 H 21.320 -4.508 11.563 1.00 . A A . 155 ARG HH12 1 1 2 5403 1 1 155 ARG HH21 H 18.251 -3.137 12.524 1.00 . A A . 155 ARG HH21 1 1 2 5404 1 1 155 ARG HH22 H 19.862 -3.524 13.027 1.00 . A A . 155 ARG HH22 1 1 2 5405 1 1 155 ARG N N 19.392 -1.383 5.724 1.00 . A A . 155 ARG N 1 1 2 5406 1 1 155 ARG NE N 18.474 -3.985 10.175 1.00 . A A . 155 ARG NE 1 1 2 5407 1 1 155 ARG NH1 N 20.617 -4.499 10.853 1.00 . A A . 155 ARG NH1 1 1 2 5408 1 1 155 ARG NH2 N 19.155 -3.513 12.322 1.00 . A A . 155 ARG NH2 1 1 2 5409 1 1 155 ARG O O 16.897 -3.865 5.043 1.00 . A A . 155 ARG O 1 1 2 5410 1 1 156 ASP C C 15.727 -2.503 2.799 1.00 . A A . 156 ASP C 1 1 2 5411 1 1 156 ASP CA C 17.200 -2.783 2.510 1.00 . A A . 156 ASP CA 1 1 2 5412 1 1 156 ASP CB C 17.381 -4.243 2.086 1.00 . A A . 156 ASP CB 1 1 2 5413 1 1 156 ASP CG C 18.292 -4.388 0.884 1.00 . A A . 156 ASP CG 1 1 2 5414 1 1 156 ASP H H 18.774 -1.855 3.580 1.00 . A A . 156 ASP H 1 1 2 5415 1 1 156 ASP HA H 17.522 -2.143 1.703 1.00 . A A . 156 ASP HA 1 1 2 5416 1 1 156 ASP HB2 H 17.808 -4.799 2.907 1.00 . A A . 156 ASP HB2 1 1 2 5417 1 1 156 ASP HB3 H 16.415 -4.661 1.836 1.00 . A A . 156 ASP HB3 1 1 2 5418 1 1 156 ASP N N 18.031 -2.488 3.672 1.00 . A A . 156 ASP N 1 1 2 5419 1 1 156 ASP O O 14.842 -3.074 2.162 1.00 . A A . 156 ASP O 1 1 2 5420 1 1 156 ASP OD1 O 19.510 -4.158 1.031 1.00 . A A . 156 ASP OD1 1 1 2 5421 1 1 156 ASP OD2 O 17.786 -4.729 -0.207 1.00 . A A . 156 ASP OD2 1 1 2 5422 1 1 157 ILE C C 13.914 0.244 4.147 1.00 . A A . 157 ILE C 1 1 2 5423 1 1 157 ILE CA C 14.102 -1.270 4.127 1.00 . A A . 157 ILE CA 1 1 2 5424 1 1 157 ILE CB C 13.721 -1.846 5.505 1.00 . A A . 157 ILE CB 1 1 2 5425 1 1 157 ILE CD1 C 14.500 -3.854 6.864 1.00 . A A . 157 ILE CD1 1 1 2 5426 1 1 157 ILE CG1 C 13.972 -3.356 5.536 1.00 . A A . 157 ILE CG1 1 1 2 5427 1 1 157 ILE CG2 C 12.267 -1.540 5.830 1.00 . A A . 157 ILE CG2 1 1 2 5428 1 1 157 ILE H H 16.214 -1.196 4.234 1.00 . A A . 157 ILE H 1 1 2 5429 1 1 157 ILE HA H 13.439 -1.695 3.386 1.00 . A A . 157 ILE HA 1 1 2 5430 1 1 157 ILE HB H 14.340 -1.371 6.252 1.00 . A A . 157 ILE HB 1 1 2 5431 1 1 157 ILE HD11 H 13.779 -4.522 7.310 1.00 . A A . 157 ILE HD11 1 1 2 5432 1 1 157 ILE HD12 H 14.668 -3.015 7.522 1.00 . A A . 157 ILE HD12 1 1 2 5433 1 1 157 ILE HD13 H 15.429 -4.379 6.706 1.00 . A A . 157 ILE HD13 1 1 2 5434 1 1 157 ILE HG12 H 13.045 -3.871 5.335 1.00 . A A . 157 ILE HG12 1 1 2 5435 1 1 157 ILE HG13 H 14.693 -3.610 4.774 1.00 . A A . 157 ILE HG13 1 1 2 5436 1 1 157 ILE HG21 H 11.839 -2.364 6.381 1.00 . A A . 157 ILE HG21 1 1 2 5437 1 1 157 ILE HG22 H 11.715 -1.396 4.912 1.00 . A A . 157 ILE HG22 1 1 2 5438 1 1 157 ILE HG23 H 12.212 -0.642 6.427 1.00 . A A . 157 ILE HG23 1 1 2 5439 1 1 157 ILE N N 15.469 -1.621 3.761 1.00 . A A . 157 ILE N 1 1 2 5440 1 1 157 ILE O O 14.771 0.980 4.635 1.00 . A A . 157 ILE O 1 1 2 5441 1 1 158 ALA C C 11.076 2.415 4.057 1.00 . A A . 158 ALA C 1 1 2 5442 1 1 158 ALA CA C 12.489 2.128 3.561 1.00 . A A . 158 ALA CA 1 1 2 5443 1 1 158 ALA CB C 12.670 2.654 2.145 1.00 . A A . 158 ALA CB 1 1 2 5444 1 1 158 ALA H H 12.145 0.067 3.232 1.00 . A A . 158 ALA H 1 1 2 5445 1 1 158 ALA HA H 13.195 2.637 4.201 1.00 . A A . 158 ALA HA 1 1 2 5446 1 1 158 ALA HB1 H 12.713 3.732 2.163 1.00 . A A . 158 ALA HB1 1 1 2 5447 1 1 158 ALA HB2 H 11.836 2.337 1.535 1.00 . A A . 158 ALA HB2 1 1 2 5448 1 1 158 ALA HB3 H 13.587 2.264 1.730 1.00 . A A . 158 ALA HB3 1 1 2 5449 1 1 158 ALA N N 12.788 0.702 3.609 1.00 . A A . 158 ALA N 1 1 2 5450 1 1 158 ALA O O 10.216 1.534 4.059 1.00 . A A . 158 ALA O 1 1 2 5451 1 1 159 THR C C 8.784 4.835 3.873 1.00 . A A . 159 THR C 1 1 2 5452 1 1 159 THR CA C 9.535 4.072 4.958 1.00 . A A . 159 THR CA 1 1 2 5453 1 1 159 THR CB C 9.685 4.945 6.206 1.00 . A A . 159 THR CB 1 1 2 5454 1 1 159 THR CG2 C 9.563 4.166 7.498 1.00 . A A . 159 THR CG2 1 1 2 5455 1 1 159 THR H H 11.569 4.315 4.434 1.00 . A A . 159 THR H 1 1 2 5456 1 1 159 THR HA H 8.978 3.183 5.212 1.00 . A A . 159 THR HA 1 1 2 5457 1 1 159 THR HB H 8.913 5.700 6.201 1.00 . A A . 159 THR HB 1 1 2 5458 1 1 159 THR HG1 H 10.966 6.242 6.924 1.00 . A A . 159 THR HG1 1 1 2 5459 1 1 159 THR HG21 H 8.567 3.759 7.580 1.00 . A A . 159 THR HG21 1 1 2 5460 1 1 159 THR HG22 H 9.755 4.822 8.333 1.00 . A A . 159 THR HG22 1 1 2 5461 1 1 159 THR HG23 H 10.283 3.360 7.501 1.00 . A A . 159 THR HG23 1 1 2 5462 1 1 159 THR N N 10.844 3.658 4.468 1.00 . A A . 159 THR N 1 1 2 5463 1 1 159 THR O O 9.380 5.605 3.122 1.00 . A A . 159 THR O 1 1 2 5464 1 1 159 THR OG1 O 10.943 5.597 6.213 1.00 . A A . 159 THR OG1 1 1 2 5465 1 1 160 ARG C C 5.501 6.035 3.395 1.00 . A A . 160 ARG C 1 1 2 5466 1 1 160 ARG CA C 6.666 5.273 2.776 1.00 . A A . 160 ARG CA 1 1 2 5467 1 1 160 ARG CB C 6.138 4.248 1.771 1.00 . A A . 160 ARG CB 1 1 2 5468 1 1 160 ARG CD C 6.638 3.009 -0.361 1.00 . A A . 160 ARG CD 1 1 2 5469 1 1 160 ARG CG C 7.222 3.647 0.891 1.00 . A A . 160 ARG CG 1 1 2 5470 1 1 160 ARG CZ C 7.255 2.839 -2.740 1.00 . A A . 160 ARG CZ 1 1 2 5471 1 1 160 ARG H H 7.056 3.978 4.405 1.00 . A A . 160 ARG H 1 1 2 5472 1 1 160 ARG HA H 7.300 5.975 2.254 1.00 . A A . 160 ARG HA 1 1 2 5473 1 1 160 ARG HB2 H 5.656 3.447 2.311 1.00 . A A . 160 ARG HB2 1 1 2 5474 1 1 160 ARG HB3 H 5.411 4.727 1.132 1.00 . A A . 160 ARG HB3 1 1 2 5475 1 1 160 ARG HD2 H 6.756 1.938 -0.291 1.00 . A A . 160 ARG HD2 1 1 2 5476 1 1 160 ARG HD3 H 5.588 3.253 -0.419 1.00 . A A . 160 ARG HD3 1 1 2 5477 1 1 160 ARG HE H 7.811 4.314 -1.517 1.00 . A A . 160 ARG HE 1 1 2 5478 1 1 160 ARG HG2 H 7.906 4.427 0.597 1.00 . A A . 160 ARG HG2 1 1 2 5479 1 1 160 ARG HG3 H 7.752 2.893 1.454 1.00 . A A . 160 ARG HG3 1 1 2 5480 1 1 160 ARG HH11 H 6.097 1.324 -2.065 1.00 . A A . 160 ARG HH11 1 1 2 5481 1 1 160 ARG HH12 H 6.547 1.228 -3.735 1.00 . A A . 160 ARG HH12 1 1 2 5482 1 1 160 ARG HH21 H 8.402 4.191 -3.713 1.00 . A A . 160 ARG HH21 1 1 2 5483 1 1 160 ARG HH22 H 7.853 2.857 -4.670 1.00 . A A . 160 ARG HH22 1 1 2 5484 1 1 160 ARG N N 7.478 4.609 3.786 1.00 . A A . 160 ARG N 1 1 2 5485 1 1 160 ARG NE N 7.304 3.478 -1.574 1.00 . A A . 160 ARG NE 1 1 2 5486 1 1 160 ARG NH1 N 6.577 1.704 -2.856 1.00 . A A . 160 ARG NH1 1 1 2 5487 1 1 160 ARG NH2 N 7.889 3.336 -3.795 1.00 . A A . 160 ARG NH2 1 1 2 5488 1 1 160 ARG O O 4.664 5.461 4.092 1.00 . A A . 160 ARG O 1 1 2 5489 1 1 161 LEU C C 3.580 8.748 2.437 1.00 . A A . 161 LEU C 1 1 2 5490 1 1 161 LEU CA C 4.375 8.187 3.611 1.00 . A A . 161 LEU CA 1 1 2 5491 1 1 161 LEU CB C 4.941 9.329 4.460 1.00 . A A . 161 LEU CB 1 1 2 5492 1 1 161 LEU CD1 C 4.722 10.871 6.431 1.00 . A A . 161 LEU CD1 1 1 2 5493 1 1 161 LEU CD2 C 2.703 10.287 5.069 1.00 . A A . 161 LEU CD2 1 1 2 5494 1 1 161 LEU CG C 4.036 9.788 5.608 1.00 . A A . 161 LEU CG 1 1 2 5495 1 1 161 LEU H H 6.136 7.724 2.535 1.00 . A A . 161 LEU H 1 1 2 5496 1 1 161 LEU HA H 3.719 7.580 4.218 1.00 . A A . 161 LEU HA 1 1 2 5497 1 1 161 LEU HB2 H 5.882 9.005 4.878 1.00 . A A . 161 LEU HB2 1 1 2 5498 1 1 161 LEU HB3 H 5.123 10.175 3.815 1.00 . A A . 161 LEU HB3 1 1 2 5499 1 1 161 LEU HD11 H 4.414 10.786 7.463 1.00 . A A . 161 LEU HD11 1 1 2 5500 1 1 161 LEU HD12 H 4.443 11.842 6.052 1.00 . A A . 161 LEU HD12 1 1 2 5501 1 1 161 LEU HD13 H 5.792 10.750 6.363 1.00 . A A . 161 LEU HD13 1 1 2 5502 1 1 161 LEU HD21 H 1.964 9.503 5.151 1.00 . A A . 161 LEU HD21 1 1 2 5503 1 1 161 LEU HD22 H 2.815 10.568 4.032 1.00 . A A . 161 LEU HD22 1 1 2 5504 1 1 161 LEU HD23 H 2.381 11.145 5.640 1.00 . A A . 161 LEU HD23 1 1 2 5505 1 1 161 LEU HG H 3.840 8.949 6.260 1.00 . A A . 161 LEU HG 1 1 2 5506 1 1 161 LEU N N 5.446 7.333 3.111 1.00 . A A . 161 LEU N 1 1 2 5507 1 1 161 LEU O O 4.124 9.476 1.601 1.00 . A A . 161 LEU O 1 1 2 5508 1 1 162 GLU C C 0.400 9.839 1.760 1.00 . A A . 162 GLU C 1 1 2 5509 1 1 162 GLU CA C 1.439 8.834 1.279 1.00 . A A . 162 GLU CA 1 1 2 5510 1 1 162 GLU CB C 0.740 7.636 0.634 1.00 . A A . 162 GLU CB 1 1 2 5511 1 1 162 GLU CD C 0.465 5.343 1.664 1.00 . A A . 162 GLU CD 1 1 2 5512 1 1 162 GLU CG C -0.031 6.776 1.624 1.00 . A A . 162 GLU CG 1 1 2 5513 1 1 162 GLU H H 1.934 7.789 3.056 1.00 . A A . 162 GLU H 1 1 2 5514 1 1 162 GLU HA H 2.064 9.310 0.539 1.00 . A A . 162 GLU HA 1 1 2 5515 1 1 162 GLU HB2 H 0.047 7.996 -0.112 1.00 . A A . 162 GLU HB2 1 1 2 5516 1 1 162 GLU HB3 H 1.483 7.016 0.152 1.00 . A A . 162 GLU HB3 1 1 2 5517 1 1 162 GLU HG2 H 0.075 7.204 2.610 1.00 . A A . 162 GLU HG2 1 1 2 5518 1 1 162 GLU HG3 H -1.074 6.773 1.344 1.00 . A A . 162 GLU HG3 1 1 2 5519 1 1 162 GLU N N 2.302 8.385 2.366 1.00 . A A . 162 GLU N 1 1 2 5520 1 1 162 GLU O O -0.104 9.743 2.879 1.00 . A A . 162 GLU O 1 1 2 5521 1 1 162 GLU OE1 O 0.099 4.563 0.761 1.00 . A A . 162 GLU OE1 1 1 2 5522 1 1 162 GLU OE2 O 1.220 5.002 2.599 1.00 . A A . 162 GLU OE2 1 1 2 5523 1 1 163 TYR C C -1.867 12.021 0.050 1.00 . A A . 163 TYR C 1 1 2 5524 1 1 163 TYR CA C -0.900 11.827 1.215 1.00 . A A . 163 TYR CA 1 1 2 5525 1 1 163 TYR CB C -0.205 13.151 1.540 1.00 . A A . 163 TYR CB 1 1 2 5526 1 1 163 TYR CD1 C 0.096 14.159 -0.755 1.00 . A A . 163 TYR CD1 1 1 2 5527 1 1 163 TYR CD2 C 2.046 13.682 0.530 1.00 . A A . 163 TYR CD2 1 1 2 5528 1 1 163 TYR CE1 C 0.886 14.638 -1.784 1.00 . A A . 163 TYR CE1 1 1 2 5529 1 1 163 TYR CE2 C 2.843 14.160 -0.493 1.00 . A A . 163 TYR CE2 1 1 2 5530 1 1 163 TYR CG C 0.662 13.674 0.417 1.00 . A A . 163 TYR CG 1 1 2 5531 1 1 163 TYR CZ C 2.258 14.636 -1.647 1.00 . A A . 163 TYR CZ 1 1 2 5532 1 1 163 TYR H H 0.519 10.815 0.020 1.00 . A A . 163 TYR H 1 1 2 5533 1 1 163 TYR HA H -1.458 11.499 2.080 1.00 . A A . 163 TYR HA 1 1 2 5534 1 1 163 TYR HB2 H -0.953 13.899 1.756 1.00 . A A . 163 TYR HB2 1 1 2 5535 1 1 163 TYR HB3 H 0.422 13.017 2.410 1.00 . A A . 163 TYR HB3 1 1 2 5536 1 1 163 TYR HD1 H -0.979 14.161 -0.860 1.00 . A A . 163 TYR HD1 1 1 2 5537 1 1 163 TYR HD2 H 2.501 13.308 1.435 1.00 . A A . 163 TYR HD2 1 1 2 5538 1 1 163 TYR HE1 H 0.428 15.011 -2.689 1.00 . A A . 163 TYR HE1 1 1 2 5539 1 1 163 TYR HE2 H 3.917 14.158 -0.387 1.00 . A A . 163 TYR HE2 1 1 2 5540 1 1 163 TYR HH H 3.188 14.417 -3.315 1.00 . A A . 163 TYR HH 1 1 2 5541 1 1 163 TYR N N 0.083 10.801 0.898 1.00 . A A . 163 TYR N 1 1 2 5542 1 1 163 TYR O O -1.612 11.559 -1.063 1.00 . A A . 163 TYR O 1 1 2 5543 1 1 163 TYR OH O 3.049 15.111 -2.669 1.00 . A A . 163 TYR OH 1 1 2 5544 1 1 164 GLN C C -5.123 13.801 -0.168 1.00 . A A . 164 GLN C 1 1 2 5545 1 1 164 GLN CA C -3.977 12.957 -0.719 1.00 . A A . 164 GLN CA 1 1 2 5546 1 1 164 GLN CB C -4.520 11.637 -1.269 1.00 . A A . 164 GLN CB 1 1 2 5547 1 1 164 GLN CD C -5.540 9.386 -0.745 1.00 . A A . 164 GLN CD 1 1 2 5548 1 1 164 GLN CG C -4.840 10.613 -0.193 1.00 . A A . 164 GLN CG 1 1 2 5549 1 1 164 GLN H H -3.123 13.048 1.218 1.00 . A A . 164 GLN H 1 1 2 5550 1 1 164 GLN HA H -3.498 13.501 -1.519 1.00 . A A . 164 GLN HA 1 1 2 5551 1 1 164 GLN HB2 H -5.423 11.837 -1.826 1.00 . A A . 164 GLN HB2 1 1 2 5552 1 1 164 GLN HB3 H -3.786 11.209 -1.936 1.00 . A A . 164 GLN HB3 1 1 2 5553 1 1 164 GLN HE21 H -4.928 8.308 0.810 1.00 . A A . 164 GLN HE21 1 1 2 5554 1 1 164 GLN HE22 H -5.882 7.466 -0.359 1.00 . A A . 164 GLN HE22 1 1 2 5555 1 1 164 GLN HG2 H -3.918 10.303 0.276 1.00 . A A . 164 GLN HG2 1 1 2 5556 1 1 164 GLN HG3 H -5.480 11.075 0.545 1.00 . A A . 164 GLN HG3 1 1 2 5557 1 1 164 GLN N N -2.975 12.705 0.311 1.00 . A A . 164 GLN N 1 1 2 5558 1 1 164 GLN NE2 N -5.439 8.274 -0.025 1.00 . A A . 164 GLN NE2 1 1 2 5559 1 1 164 GLN O O -5.935 13.322 0.623 1.00 . A A . 164 GLN O 1 1 2 5560 1 1 164 GLN OE1 O -6.162 9.437 -1.805 1.00 . A A . 164 GLN OE1 1 1 2 5561 1 1 165 TRP C C -6.328 17.181 -1.065 1.00 . A A . 165 TRP C 1 1 2 5562 1 1 165 TRP CA C -6.228 15.970 -0.143 1.00 . A A . 165 TRP CA 1 1 2 5563 1 1 165 TRP CB C -5.952 16.427 1.291 1.00 . A A . 165 TRP CB 1 1 2 5564 1 1 165 TRP CD1 C -8.291 16.604 2.319 1.00 . A A . 165 TRP CD1 1 1 2 5565 1 1 165 TRP CD2 C -7.187 18.547 2.212 1.00 . A A . 165 TRP CD2 1 1 2 5566 1 1 165 TRP CE2 C -8.448 18.780 2.791 1.00 . A A . 165 TRP CE2 1 1 2 5567 1 1 165 TRP CE3 C -6.313 19.626 2.043 1.00 . A A . 165 TRP CE3 1 1 2 5568 1 1 165 TRP CG C -7.106 17.148 1.917 1.00 . A A . 165 TRP CG 1 1 2 5569 1 1 165 TRP CH2 C -7.981 21.084 3.025 1.00 . A A . 165 TRP CH2 1 1 2 5570 1 1 165 TRP CZ2 C -8.856 20.046 3.201 1.00 . A A . 165 TRP CZ2 1 1 2 5571 1 1 165 TRP CZ3 C -6.720 20.883 2.451 1.00 . A A . 165 TRP CZ3 1 1 2 5572 1 1 165 TRP H H -4.505 15.383 -1.223 1.00 . A A . 165 TRP H 1 1 2 5573 1 1 165 TRP HA H -7.165 15.435 -0.165 1.00 . A A . 165 TRP HA 1 1 2 5574 1 1 165 TRP HB2 H -5.727 15.566 1.900 1.00 . A A . 165 TRP HB2 1 1 2 5575 1 1 165 TRP HB3 H -5.102 17.095 1.291 1.00 . A A . 165 TRP HB3 1 1 2 5576 1 1 165 TRP HD1 H -8.542 15.556 2.229 1.00 . A A . 165 TRP HD1 1 1 2 5577 1 1 165 TRP HE1 H -10.006 17.436 3.202 1.00 . A A . 165 TRP HE1 1 1 2 5578 1 1 165 TRP HE3 H -5.336 19.490 1.603 1.00 . A A . 165 TRP HE3 1 1 2 5579 1 1 165 TRP HH2 H -8.258 22.081 3.328 1.00 . A A . 165 TRP HH2 1 1 2 5580 1 1 165 TRP HZ2 H -9.826 20.218 3.646 1.00 . A A . 165 TRP HZ2 1 1 2 5581 1 1 165 TRP HZ3 H -6.060 21.727 2.328 1.00 . A A . 165 TRP HZ3 1 1 2 5582 1 1 165 TRP N N -5.181 15.060 -0.592 1.00 . A A . 165 TRP N 1 1 2 5583 1 1 165 TRP NE1 N -9.104 17.577 2.846 1.00 . A A . 165 TRP NE1 1 1 2 5584 1 1 165 TRP O O -5.375 17.944 -1.210 1.00 . A A . 165 TRP O 1 1 2 5585 1 1 166 VAL C C -8.934 19.282 -2.172 1.00 . A A . 166 VAL C 1 1 2 5586 1 1 166 VAL CA C -7.716 18.467 -2.596 1.00 . A A . 166 VAL CA 1 1 2 5587 1 1 166 VAL CB C -7.912 17.980 -4.046 1.00 . A A . 166 VAL CB 1 1 2 5588 1 1 166 VAL CG1 C -9.129 17.075 -4.151 1.00 . A A . 166 VAL CG1 1 1 2 5589 1 1 166 VAL CG2 C -8.031 19.162 -4.997 1.00 . A A . 166 VAL CG2 1 1 2 5590 1 1 166 VAL H H -8.214 16.705 -1.531 1.00 . A A . 166 VAL H 1 1 2 5591 1 1 166 VAL HA H -6.843 19.102 -2.567 1.00 . A A . 166 VAL HA 1 1 2 5592 1 1 166 VAL HB H -7.042 17.406 -4.330 1.00 . A A . 166 VAL HB 1 1 2 5593 1 1 166 VAL HG11 H -9.104 16.343 -3.357 1.00 . A A . 166 VAL HG11 1 1 2 5594 1 1 166 VAL HG12 H -9.124 16.572 -5.106 1.00 . A A . 166 VAL HG12 1 1 2 5595 1 1 166 VAL HG13 H -10.028 17.669 -4.062 1.00 . A A . 166 VAL HG13 1 1 2 5596 1 1 166 VAL HG21 H -9.073 19.338 -5.222 1.00 . A A . 166 VAL HG21 1 1 2 5597 1 1 166 VAL HG22 H -7.499 18.944 -5.911 1.00 . A A . 166 VAL HG22 1 1 2 5598 1 1 166 VAL HG23 H -7.610 20.041 -4.534 1.00 . A A . 166 VAL HG23 1 1 2 5599 1 1 166 VAL N N -7.491 17.348 -1.687 1.00 . A A . 166 VAL N 1 1 2 5600 1 1 166 VAL O O -10.048 18.762 -2.103 1.00 . A A . 166 VAL O 1 1 2 5601 1 1 167 ASN C C -10.045 22.530 -2.521 1.00 . A A . 167 ASN C 1 1 2 5602 1 1 167 ASN CA C -9.795 21.450 -1.474 1.00 . A A . 167 ASN CA 1 1 2 5603 1 1 167 ASN CB C -9.462 22.096 -0.128 1.00 . A A . 167 ASN CB 1 1 2 5604 1 1 167 ASN CG C -10.702 22.391 0.693 1.00 . A A . 167 ASN CG 1 1 2 5605 1 1 167 ASN H H -7.805 20.918 -1.967 1.00 . A A . 167 ASN H 1 1 2 5606 1 1 167 ASN HA H -10.689 20.855 -1.367 1.00 . A A . 167 ASN HA 1 1 2 5607 1 1 167 ASN HB2 H -8.829 21.427 0.438 1.00 . A A . 167 ASN HB2 1 1 2 5608 1 1 167 ASN HB3 H -8.937 23.023 -0.301 1.00 . A A . 167 ASN HB3 1 1 2 5609 1 1 167 ASN HD21 H -11.044 24.036 -0.371 1.00 . A A . 167 ASN HD21 1 1 2 5610 1 1 167 ASN HD22 H -12.184 23.703 0.884 1.00 . A A . 167 ASN HD22 1 1 2 5611 1 1 167 ASN N N -8.715 20.561 -1.890 1.00 . A A . 167 ASN N 1 1 2 5612 1 1 167 ASN ND2 N -11.379 23.488 0.369 1.00 . A A . 167 ASN ND2 1 1 2 5613 1 1 167 ASN O O -11.189 22.912 -2.772 1.00 . A A . 167 ASN O 1 1 2 5614 1 1 167 ASN OD1 O -11.048 21.644 1.606 1.00 . A A . 167 ASN OD1 1 1 2 5615 1 1 168 ASN C C -9.697 23.502 -5.425 1.00 . A A . 168 ASN C 1 1 2 5616 1 1 168 ASN CA C -9.072 24.056 -4.149 1.00 . A A . 168 ASN CA 1 1 2 5617 1 1 168 ASN CB C -7.690 24.641 -4.450 1.00 . A A . 168 ASN CB 1 1 2 5618 1 1 168 ASN CG C -7.749 26.118 -4.783 1.00 . A A . 168 ASN CG 1 1 2 5619 1 1 168 ASN H H -8.086 22.674 -2.884 1.00 . A A . 168 ASN H 1 1 2 5620 1 1 168 ASN HA H -9.707 24.839 -3.761 1.00 . A A . 168 ASN HA 1 1 2 5621 1 1 168 ASN HB2 H -7.055 24.511 -3.587 1.00 . A A . 168 ASN HB2 1 1 2 5622 1 1 168 ASN HB3 H -7.262 24.117 -5.291 1.00 . A A . 168 ASN HB3 1 1 2 5623 1 1 168 ASN HD21 H -5.780 26.161 -5.055 1.00 . A A . 168 ASN HD21 1 1 2 5624 1 1 168 ASN HD22 H -6.603 27.662 -5.291 1.00 . A A . 168 ASN HD22 1 1 2 5625 1 1 168 ASN N N -8.970 23.019 -3.128 1.00 . A A . 168 ASN N 1 1 2 5626 1 1 168 ASN ND2 N -6.594 26.706 -5.073 1.00 . A A . 168 ASN ND2 1 1 2 5627 1 1 168 ASN O O -9.036 23.400 -6.460 1.00 . A A . 168 ASN O 1 1 2 5628 1 1 168 ASN OD1 O -8.820 26.725 -4.782 1.00 . A A . 168 ASN OD1 1 1 2 5629 1 1 169 ILE C C -13.185 22.878 -6.394 1.00 . A A . 169 ILE C 1 1 2 5630 1 1 169 ILE CA C -11.688 22.601 -6.495 1.00 . A A . 169 ILE CA 1 1 2 5631 1 1 169 ILE CB C -11.467 21.083 -6.628 1.00 . A A . 169 ILE CB 1 1 2 5632 1 1 169 ILE CD1 C -13.194 20.010 -5.094 1.00 . A A . 169 ILE CD1 1 1 2 5633 1 1 169 ILE CG1 C -11.741 20.382 -5.294 1.00 . A A . 169 ILE CG1 1 1 2 5634 1 1 169 ILE CG2 C -10.051 20.794 -7.102 1.00 . A A . 169 ILE CG2 1 1 2 5635 1 1 169 ILE H H -11.448 23.249 -4.493 1.00 . A A . 169 ILE H 1 1 2 5636 1 1 169 ILE HA H -11.303 23.080 -7.384 1.00 . A A . 169 ILE HA 1 1 2 5637 1 1 169 ILE HB H -12.152 20.705 -7.372 1.00 . A A . 169 ILE HB 1 1 2 5638 1 1 169 ILE HD11 H -13.291 19.404 -4.206 1.00 . A A . 169 ILE HD11 1 1 2 5639 1 1 169 ILE HD12 H -13.542 19.450 -5.950 1.00 . A A . 169 ILE HD12 1 1 2 5640 1 1 169 ILE HD13 H -13.785 20.906 -4.986 1.00 . A A . 169 ILE HD13 1 1 2 5641 1 1 169 ILE HG12 H -11.157 19.476 -5.245 1.00 . A A . 169 ILE HG12 1 1 2 5642 1 1 169 ILE HG13 H -11.451 21.036 -4.485 1.00 . A A . 169 ILE HG13 1 1 2 5643 1 1 169 ILE HG21 H -9.345 21.180 -6.382 1.00 . A A . 169 ILE HG21 1 1 2 5644 1 1 169 ILE HG22 H -9.888 21.268 -8.058 1.00 . A A . 169 ILE HG22 1 1 2 5645 1 1 169 ILE HG23 H -9.916 19.726 -7.203 1.00 . A A . 169 ILE HG23 1 1 2 5646 1 1 169 ILE N N -10.974 23.145 -5.345 1.00 . A A . 169 ILE N 1 1 2 5647 1 1 169 ILE O O -14.004 22.099 -6.882 1.00 . A A . 169 ILE O 1 1 2 5648 1 1 170 GLY C C -15.397 25.328 -6.672 1.00 . A A . 170 GLY C 1 1 2 5649 1 1 170 GLY CA C -14.933 24.352 -5.609 1.00 . A A . 170 GLY CA 1 1 2 5650 1 1 170 GLY H H -12.838 24.576 -5.394 1.00 . A A . 170 GLY H 1 1 2 5651 1 1 170 GLY HA2 H -15.533 23.455 -5.673 1.00 . A A . 170 GLY HA2 1 1 2 5652 1 1 170 GLY HA3 H -15.076 24.800 -4.637 1.00 . A A . 170 GLY HA3 1 1 2 5653 1 1 170 GLY N N -13.535 23.992 -5.760 1.00 . A A . 170 GLY N 1 1 2 5654 1 1 170 GLY O O -15.840 26.434 -6.360 1.00 . A A . 170 GLY O 1 1 2 5655 1 1 171 ASP C C -17.118 25.408 -9.509 1.00 . A A . 171 ASP C 1 1 2 5656 1 1 171 ASP CA C -15.709 25.765 -9.047 1.00 . A A . 171 ASP CA 1 1 2 5657 1 1 171 ASP CB C -14.726 25.626 -10.211 1.00 . A A . 171 ASP CB 1 1 2 5658 1 1 171 ASP CG C -13.608 26.648 -10.148 1.00 . A A . 171 ASP CG 1 1 2 5659 1 1 171 ASP H H -14.935 24.027 -8.118 1.00 . A A . 171 ASP H 1 1 2 5660 1 1 171 ASP HA H -15.704 26.789 -8.704 1.00 . A A . 171 ASP HA 1 1 2 5661 1 1 171 ASP HB2 H -14.288 24.639 -10.187 1.00 . A A . 171 ASP HB2 1 1 2 5662 1 1 171 ASP HB3 H -15.259 25.758 -11.141 1.00 . A A . 171 ASP HB3 1 1 2 5663 1 1 171 ASP N N -15.296 24.919 -7.933 1.00 . A A . 171 ASP N 1 1 2 5664 1 1 171 ASP O O -17.409 24.249 -9.806 1.00 . A A . 171 ASP O 1 1 2 5665 1 1 171 ASP OD1 O -13.092 26.895 -9.039 1.00 . A A . 171 ASP OD1 1 1 2 5666 1 1 171 ASP OD2 O -13.250 27.202 -11.209 1.00 . A A . 171 ASP OD2 1 1 2 5667 1 1 172 ALA C C -19.773 27.229 -11.051 1.00 . A A . 172 ALA C 1 1 2 5668 1 1 172 ALA CA C -19.365 26.204 -9.999 1.00 . A A . 172 ALA CA 1 1 2 5669 1 1 172 ALA CB C -20.303 26.267 -8.804 1.00 . A A . 172 ALA CB 1 1 2 5670 1 1 172 ALA H H -17.694 27.313 -9.324 1.00 . A A . 172 ALA H 1 1 2 5671 1 1 172 ALA HA H -19.435 25.215 -10.430 1.00 . A A . 172 ALA HA 1 1 2 5672 1 1 172 ALA HB1 H -20.519 25.265 -8.461 1.00 . A A . 172 ALA HB1 1 1 2 5673 1 1 172 ALA HB2 H -21.224 26.752 -9.093 1.00 . A A . 172 ALA HB2 1 1 2 5674 1 1 172 ALA HB3 H -19.837 26.828 -8.009 1.00 . A A . 172 ALA HB3 1 1 2 5675 1 1 172 ALA N N -17.987 26.411 -9.571 1.00 . A A . 172 ALA N 1 1 2 5676 1 1 172 ALA O O -19.650 28.436 -10.837 1.00 . A A . 172 ALA O 1 1 2 5677 1 1 173 GLY C C -21.989 27.204 -13.887 1.00 . A A . 173 GLY C 1 1 2 5678 1 1 173 GLY CA C -20.680 27.632 -13.255 1.00 . A A . 173 GLY CA 1 1 2 5679 1 1 173 GLY H H -20.336 25.772 -12.302 1.00 . A A . 173 GLY H 1 1 2 5680 1 1 173 GLY HA2 H -20.793 28.628 -12.854 1.00 . A A . 173 GLY HA2 1 1 2 5681 1 1 173 GLY HA3 H -19.913 27.647 -14.017 1.00 . A A . 173 GLY HA3 1 1 2 5682 1 1 173 GLY N N -20.260 26.743 -12.188 1.00 . A A . 173 GLY N 1 1 2 5683 1 1 173 GLY O O -22.987 27.921 -13.808 1.00 . A A . 173 GLY O 1 1 2 5684 1 1 174 THR C C -23.683 24.256 -14.455 1.00 . A A . 174 THR C 1 1 2 5685 1 1 174 THR CA C -23.184 25.511 -15.164 1.00 . A A . 174 THR CA 1 1 2 5686 1 1 174 THR CB C -22.899 25.200 -16.634 1.00 . A A . 174 THR CB 1 1 2 5687 1 1 174 THR CG2 C -22.219 26.337 -17.365 1.00 . A A . 174 THR CG2 1 1 2 5688 1 1 174 THR H H -21.161 25.509 -14.545 1.00 . A A . 174 THR H 1 1 2 5689 1 1 174 THR HA H -23.950 26.270 -15.109 1.00 . A A . 174 THR HA 1 1 2 5690 1 1 174 THR HB H -23.834 24.996 -17.136 1.00 . A A . 174 THR HB 1 1 2 5691 1 1 174 THR HG1 H -22.613 23.287 -16.949 1.00 . A A . 174 THR HG1 1 1 2 5692 1 1 174 THR HG21 H -22.690 26.479 -18.326 1.00 . A A . 174 THR HG21 1 1 2 5693 1 1 174 THR HG22 H -21.175 26.100 -17.508 1.00 . A A . 174 THR HG22 1 1 2 5694 1 1 174 THR HG23 H -22.306 27.243 -16.783 1.00 . A A . 174 THR HG23 1 1 2 5695 1 1 174 THR N N -21.987 26.033 -14.516 1.00 . A A . 174 THR N 1 1 2 5696 1 1 174 THR O O -24.884 24.086 -14.244 1.00 . A A . 174 THR O 1 1 2 5697 1 1 174 THR OG1 O -22.072 24.056 -16.753 1.00 . A A . 174 THR OG1 1 1 2 5698 1 1 175 VAL C C -22.242 21.946 -12.158 1.00 . A A . 175 VAL C 1 1 2 5699 1 1 175 VAL CA C -23.099 22.139 -13.404 1.00 . A A . 175 VAL CA 1 1 2 5700 1 1 175 VAL CB C -22.926 20.920 -14.327 1.00 . A A . 175 VAL CB 1 1 2 5701 1 1 175 VAL CG1 C -23.987 20.919 -15.416 1.00 . A A . 175 VAL CG1 1 1 2 5702 1 1 175 VAL CG2 C -21.530 20.902 -14.932 1.00 . A A . 175 VAL CG2 1 1 2 5703 1 1 175 VAL H H -21.813 23.571 -14.286 1.00 . A A . 175 VAL H 1 1 2 5704 1 1 175 VAL HA H -24.136 22.199 -13.110 1.00 . A A . 175 VAL HA 1 1 2 5705 1 1 175 VAL HB H -23.049 20.025 -13.736 1.00 . A A . 175 VAL HB 1 1 2 5706 1 1 175 VAL HG11 H -23.817 20.086 -16.082 1.00 . A A . 175 VAL HG11 1 1 2 5707 1 1 175 VAL HG12 H -23.932 21.842 -15.974 1.00 . A A . 175 VAL HG12 1 1 2 5708 1 1 175 VAL HG13 H -24.964 20.827 -14.967 1.00 . A A . 175 VAL HG13 1 1 2 5709 1 1 175 VAL HG21 H -21.301 21.875 -15.341 1.00 . A A . 175 VAL HG21 1 1 2 5710 1 1 175 VAL HG22 H -21.489 20.163 -15.718 1.00 . A A . 175 VAL HG22 1 1 2 5711 1 1 175 VAL HG23 H -20.808 20.656 -14.167 1.00 . A A . 175 VAL HG23 1 1 2 5712 1 1 175 VAL N N -22.754 23.380 -14.089 1.00 . A A . 175 VAL N 1 1 2 5713 1 1 175 VAL O O -21.232 22.625 -11.974 1.00 . A A . 175 VAL O 1 1 2 5714 1 1 176 GLY C C -21.243 19.381 -10.101 1.00 . A A . 176 GLY C 1 1 2 5715 1 1 176 GLY CA C -21.908 20.743 -10.086 1.00 . A A . 176 GLY CA 1 1 2 5716 1 1 176 GLY H H -23.463 20.499 -11.504 1.00 . A A . 176 GLY H 1 1 2 5717 1 1 176 GLY HA2 H -21.148 21.501 -9.966 1.00 . A A . 176 GLY HA2 1 1 2 5718 1 1 176 GLY HA3 H -22.585 20.792 -9.247 1.00 . A A . 176 GLY HA3 1 1 2 5719 1 1 176 GLY N N -22.650 21.012 -11.304 1.00 . A A . 176 GLY N 1 1 2 5720 1 1 176 GLY O O -21.584 18.526 -10.918 1.00 . A A . 176 GLY O 1 1 2 5721 1 1 177 THR C C -19.422 17.469 -7.656 1.00 . A A . 177 THR C 1 1 2 5722 1 1 177 THR CA C -19.580 17.908 -9.107 1.00 . A A . 177 THR CA 1 1 2 5723 1 1 177 THR CB C -18.206 18.025 -9.770 1.00 . A A . 177 THR CB 1 1 2 5724 1 1 177 THR CG2 C -17.655 16.697 -10.242 1.00 . A A . 177 THR CG2 1 1 2 5725 1 1 177 THR H H -20.065 19.897 -8.570 1.00 . A A . 177 THR H 1 1 2 5726 1 1 177 THR HA H -20.161 17.166 -9.634 1.00 . A A . 177 THR HA 1 1 2 5727 1 1 177 THR HB H -17.508 18.438 -9.056 1.00 . A A . 177 THR HB 1 1 2 5728 1 1 177 THR HG1 H -18.417 19.789 -10.593 1.00 . A A . 177 THR HG1 1 1 2 5729 1 1 177 THR HG21 H -18.379 16.214 -10.882 1.00 . A A . 177 THR HG21 1 1 2 5730 1 1 177 THR HG22 H -17.451 16.067 -9.390 1.00 . A A . 177 THR HG22 1 1 2 5731 1 1 177 THR HG23 H -16.742 16.862 -10.795 1.00 . A A . 177 THR HG23 1 1 2 5732 1 1 177 THR N N -20.293 19.178 -9.195 1.00 . A A . 177 THR N 1 1 2 5733 1 1 177 THR O O -19.490 18.287 -6.738 1.00 . A A . 177 THR O 1 1 2 5734 1 1 177 THR OG1 O -18.262 18.891 -10.891 1.00 . A A . 177 THR OG1 1 1 2 5735 1 1 178 ARG C C -17.557 15.442 -5.786 1.00 . A A . 178 ARG C 1 1 2 5736 1 1 178 ARG CA C -19.038 15.622 -6.116 1.00 . A A . 178 ARG CA 1 1 2 5737 1 1 178 ARG CB C -19.763 14.281 -5.999 1.00 . A A . 178 ARG CB 1 1 2 5738 1 1 178 ARG CD C -20.020 12.579 -4.165 1.00 . A A . 178 ARG CD 1 1 2 5739 1 1 178 ARG CG C -20.310 14.004 -4.607 1.00 . A A . 178 ARG CG 1 1 2 5740 1 1 178 ARG CZ C -20.846 12.586 -1.842 1.00 . A A . 178 ARG CZ 1 1 2 5741 1 1 178 ARG H H -19.164 15.571 -8.228 1.00 . A A . 178 ARG H 1 1 2 5742 1 1 178 ARG HA H -19.474 16.318 -5.415 1.00 . A A . 178 ARG HA 1 1 2 5743 1 1 178 ARG HB2 H -20.589 14.269 -6.695 1.00 . A A . 178 ARG HB2 1 1 2 5744 1 1 178 ARG HB3 H -19.076 13.490 -6.256 1.00 . A A . 178 ARG HB3 1 1 2 5745 1 1 178 ARG HD2 H -20.844 11.949 -4.462 1.00 . A A . 178 ARG HD2 1 1 2 5746 1 1 178 ARG HD3 H -19.115 12.243 -4.649 1.00 . A A . 178 ARG HD3 1 1 2 5747 1 1 178 ARG HE H -18.941 12.326 -2.377 1.00 . A A . 178 ARG HE 1 1 2 5748 1 1 178 ARG HG2 H -19.850 14.688 -3.908 1.00 . A A . 178 ARG HG2 1 1 2 5749 1 1 178 ARG HG3 H -21.379 14.160 -4.614 1.00 . A A . 178 ARG HG3 1 1 2 5750 1 1 178 ARG HH11 H -22.277 12.875 -3.243 1.00 . A A . 178 ARG HH11 1 1 2 5751 1 1 178 ARG HH12 H -22.833 12.874 -1.604 1.00 . A A . 178 ARG HH12 1 1 2 5752 1 1 178 ARG HH21 H -19.671 12.325 -0.221 1.00 . A A . 178 ARG HH21 1 1 2 5753 1 1 178 ARG HH22 H -21.353 12.563 0.114 1.00 . A A . 178 ARG HH22 1 1 2 5754 1 1 178 ARG N N -19.207 16.173 -7.455 1.00 . A A . 178 ARG N 1 1 2 5755 1 1 178 ARG NE N -19.848 12.480 -2.717 1.00 . A A . 178 ARG NE 1 1 2 5756 1 1 178 ARG NH1 N -22.087 12.796 -2.265 1.00 . A A . 178 ARG NH1 1 1 2 5757 1 1 178 ARG NH2 N -20.603 12.483 -0.544 1.00 . A A . 178 ARG NH2 1 1 2 5758 1 1 178 ARG O O -16.919 14.505 -6.263 1.00 . A A . 178 ARG O 1 1 2 5759 1 1 179 PRO C C -15.280 15.074 -3.671 1.00 . A A . 179 PRO C 1 1 2 5760 1 1 179 PRO CA C -15.572 16.266 -4.576 1.00 . A A . 179 PRO CA 1 1 2 5761 1 1 179 PRO CB C -15.336 17.578 -3.826 1.00 . A A . 179 PRO CB 1 1 2 5762 1 1 179 PRO CD C -17.668 17.493 -4.343 1.00 . A A . 179 PRO CD 1 1 2 5763 1 1 179 PRO CG C -16.680 17.971 -3.315 1.00 . A A . 179 PRO CG 1 1 2 5764 1 1 179 PRO HA H -14.929 16.223 -5.444 1.00 . A A . 179 PRO HA 1 1 2 5765 1 1 179 PRO HB2 H -14.638 17.412 -3.017 1.00 . A A . 179 PRO HB2 1 1 2 5766 1 1 179 PRO HB3 H -14.941 18.318 -4.504 1.00 . A A . 179 PRO HB3 1 1 2 5767 1 1 179 PRO HD2 H -18.588 17.188 -3.866 1.00 . A A . 179 PRO HD2 1 1 2 5768 1 1 179 PRO HD3 H -17.857 18.267 -5.071 1.00 . A A . 179 PRO HD3 1 1 2 5769 1 1 179 PRO HG2 H -16.865 17.492 -2.365 1.00 . A A . 179 PRO HG2 1 1 2 5770 1 1 179 PRO HG3 H -16.735 19.043 -3.211 1.00 . A A . 179 PRO HG3 1 1 2 5771 1 1 179 PRO N N -16.986 16.340 -4.961 1.00 . A A . 179 PRO N 1 1 2 5772 1 1 179 PRO O O -16.045 14.776 -2.754 1.00 . A A . 179 PRO O 1 1 2 5773 1 1 180 ASP C C -12.416 13.464 -2.490 1.00 . A A . 180 ASP C 1 1 2 5774 1 1 180 ASP CA C -13.772 13.235 -3.148 1.00 . A A . 180 ASP CA 1 1 2 5775 1 1 180 ASP CB C -13.720 11.987 -4.030 1.00 . A A . 180 ASP CB 1 1 2 5776 1 1 180 ASP CG C -13.860 10.706 -3.230 1.00 . A A . 180 ASP CG 1 1 2 5777 1 1 180 ASP H H -13.601 14.683 -4.683 1.00 . A A . 180 ASP H 1 1 2 5778 1 1 180 ASP HA H -14.513 13.089 -2.376 1.00 . A A . 180 ASP HA 1 1 2 5779 1 1 180 ASP HB2 H -14.522 12.028 -4.750 1.00 . A A . 180 ASP HB2 1 1 2 5780 1 1 180 ASP HB3 H -12.774 11.962 -4.552 1.00 . A A . 180 ASP HB3 1 1 2 5781 1 1 180 ASP N N -14.168 14.396 -3.937 1.00 . A A . 180 ASP N 1 1 2 5782 1 1 180 ASP O O -11.389 13.528 -3.166 1.00 . A A . 180 ASP O 1 1 2 5783 1 1 180 ASP OD1 O -12.905 10.349 -2.509 1.00 . A A . 180 ASP OD1 1 1 2 5784 1 1 180 ASP OD2 O -14.926 10.062 -3.324 1.00 . A A . 180 ASP OD2 1 1 2 5785 1 1 181 ASN C C -10.636 12.495 0.126 1.00 . A A . 181 ASN C 1 1 2 5786 1 1 181 ASN CA C -11.188 13.809 -0.416 1.00 . A A . 181 ASN CA 1 1 2 5787 1 1 181 ASN CB C -11.436 14.785 0.735 1.00 . A A . 181 ASN CB 1 1 2 5788 1 1 181 ASN CG C -12.602 14.365 1.608 1.00 . A A . 181 ASN CG 1 1 2 5789 1 1 181 ASN H H -13.269 13.527 -0.682 1.00 . A A . 181 ASN H 1 1 2 5790 1 1 181 ASN HA H -10.462 14.239 -1.090 1.00 . A A . 181 ASN HA 1 1 2 5791 1 1 181 ASN HB2 H -10.551 14.839 1.352 1.00 . A A . 181 ASN HB2 1 1 2 5792 1 1 181 ASN HB3 H -11.649 15.763 0.330 1.00 . A A . 181 ASN HB3 1 1 2 5793 1 1 181 ASN HD21 H -11.410 14.264 3.195 1.00 . A A . 181 ASN HD21 1 1 2 5794 1 1 181 ASN HD22 H -13.069 13.871 3.477 1.00 . A A . 181 ASN HD22 1 1 2 5795 1 1 181 ASN N N -12.418 13.586 -1.166 1.00 . A A . 181 ASN N 1 1 2 5796 1 1 181 ASN ND2 N -12.332 14.144 2.890 1.00 . A A . 181 ASN ND2 1 1 2 5797 1 1 181 ASN O O -11.388 11.563 0.407 1.00 . A A . 181 ASN O 1 1 2 5798 1 1 181 ASN OD1 O -13.733 14.239 1.136 1.00 . A A . 181 ASN OD1 1 1 2 5799 1 1 182 GLY C C -8.094 11.418 2.162 1.00 . A A . 182 GLY C 1 1 2 5800 1 1 182 GLY CA C -8.685 11.223 0.780 1.00 . A A . 182 GLY CA 1 1 2 5801 1 1 182 GLY H H -8.766 13.202 0.031 1.00 . A A . 182 GLY H 1 1 2 5802 1 1 182 GLY HA2 H -9.422 10.434 0.824 1.00 . A A . 182 GLY HA2 1 1 2 5803 1 1 182 GLY HA3 H -7.899 10.928 0.102 1.00 . A A . 182 GLY HA3 1 1 2 5804 1 1 182 GLY N N -9.316 12.426 0.271 1.00 . A A . 182 GLY N 1 1 2 5805 1 1 182 GLY O O -8.599 12.214 2.954 1.00 . A A . 182 GLY O 1 1 2 5806 1 1 183 MET C C -4.897 10.371 3.651 1.00 . A A . 183 MET C 1 1 2 5807 1 1 183 MET CA C -6.361 10.788 3.750 1.00 . A A . 183 MET CA 1 1 2 5808 1 1 183 MET CB C -7.082 9.915 4.778 1.00 . A A . 183 MET CB 1 1 2 5809 1 1 183 MET CE C -6.068 6.213 3.409 1.00 . A A . 183 MET CE 1 1 2 5810 1 1 183 MET CG C -7.359 8.502 4.291 1.00 . A A . 183 MET CG 1 1 2 5811 1 1 183 MET H H -6.664 10.073 1.780 1.00 . A A . 183 MET H 1 1 2 5812 1 1 183 MET HA H -6.408 11.818 4.069 1.00 . A A . 183 MET HA 1 1 2 5813 1 1 183 MET HB2 H -6.475 9.852 5.670 1.00 . A A . 183 MET HB2 1 1 2 5814 1 1 183 MET HB3 H -8.026 10.378 5.027 1.00 . A A . 183 MET HB3 1 1 2 5815 1 1 183 MET HE1 H -5.056 6.107 3.049 1.00 . A A . 183 MET HE1 1 1 2 5816 1 1 183 MET HE2 H -6.690 6.611 2.621 1.00 . A A . 183 MET HE2 1 1 2 5817 1 1 183 MET HE3 H -6.446 5.247 3.710 1.00 . A A . 183 MET HE3 1 1 2 5818 1 1 183 MET HG2 H -8.311 8.179 4.686 1.00 . A A . 183 MET HG2 1 1 2 5819 1 1 183 MET HG3 H -7.404 8.509 3.211 1.00 . A A . 183 MET HG3 1 1 2 5820 1 1 183 MET N N -7.020 10.690 2.453 1.00 . A A . 183 MET N 1 1 2 5821 1 1 183 MET O O -4.472 9.790 2.651 1.00 . A A . 183 MET O 1 1 2 5822 1 1 183 MET SD S -6.092 7.328 4.810 1.00 . A A . 183 MET SD 1 1 2 5823 1 1 184 LEU C C -2.499 8.994 5.443 1.00 . A A . 184 LEU C 1 1 2 5824 1 1 184 LEU CA C -2.714 10.324 4.730 1.00 . A A . 184 LEU CA 1 1 2 5825 1 1 184 LEU CB C -1.917 11.428 5.429 1.00 . A A . 184 LEU CB 1 1 2 5826 1 1 184 LEU CD1 C -2.863 13.165 3.882 1.00 . A A . 184 LEU CD1 1 1 2 5827 1 1 184 LEU CD2 C -0.961 13.746 5.400 1.00 . A A . 184 LEU CD2 1 1 2 5828 1 1 184 LEU CG C -1.602 12.650 4.562 1.00 . A A . 184 LEU CG 1 1 2 5829 1 1 184 LEU H H -4.529 11.130 5.463 1.00 . A A . 184 LEU H 1 1 2 5830 1 1 184 LEU HA H -2.369 10.233 3.710 1.00 . A A . 184 LEU HA 1 1 2 5831 1 1 184 LEU HB2 H -2.479 11.759 6.290 1.00 . A A . 184 LEU HB2 1 1 2 5832 1 1 184 LEU HB3 H -0.983 11.009 5.769 1.00 . A A . 184 LEU HB3 1 1 2 5833 1 1 184 LEU HD11 H -2.615 14.011 3.257 1.00 . A A . 184 LEU HD11 1 1 2 5834 1 1 184 LEU HD12 H -3.577 13.469 4.633 1.00 . A A . 184 LEU HD12 1 1 2 5835 1 1 184 LEU HD13 H -3.290 12.381 3.277 1.00 . A A . 184 LEU HD13 1 1 2 5836 1 1 184 LEU HD21 H -1.024 14.687 4.871 1.00 . A A . 184 LEU HD21 1 1 2 5837 1 1 184 LEU HD22 H 0.075 13.504 5.580 1.00 . A A . 184 LEU HD22 1 1 2 5838 1 1 184 LEU HD23 H -1.481 13.829 6.344 1.00 . A A . 184 LEU HD23 1 1 2 5839 1 1 184 LEU HG H -0.901 12.365 3.792 1.00 . A A . 184 LEU HG 1 1 2 5840 1 1 184 LEU N N -4.130 10.669 4.695 1.00 . A A . 184 LEU N 1 1 2 5841 1 1 184 LEU O O -3.305 8.595 6.283 1.00 . A A . 184 LEU O 1 1 2 5842 1 1 185 SER C C 0.398 6.756 5.721 1.00 . A A . 185 SER C 1 1 2 5843 1 1 185 SER CA C -1.104 7.022 5.716 1.00 . A A . 185 SER CA 1 1 2 5844 1 1 185 SER CB C -1.827 5.897 4.972 1.00 . A A . 185 SER CB 1 1 2 5845 1 1 185 SER H H -0.807 8.675 4.424 1.00 . A A . 185 SER H 1 1 2 5846 1 1 185 SER HA H -1.456 7.049 6.735 1.00 . A A . 185 SER HA 1 1 2 5847 1 1 185 SER HB2 H -1.527 5.902 3.935 1.00 . A A . 185 SER HB2 1 1 2 5848 1 1 185 SER HB3 H -1.566 4.948 5.418 1.00 . A A . 185 SER HB3 1 1 2 5849 1 1 185 SER HG H -3.511 6.718 4.400 1.00 . A A . 185 SER HG 1 1 2 5850 1 1 185 SER N N -1.412 8.309 5.103 1.00 . A A . 185 SER N 1 1 2 5851 1 1 185 SER O O 1.129 7.227 4.845 1.00 . A A . 185 SER O 1 1 2 5852 1 1 185 SER OG O -3.234 6.061 5.042 1.00 . A A . 185 SER OG 1 1 2 5853 1 1 186 LEU C C 2.471 4.151 6.687 1.00 . A A . 186 LEU C 1 1 2 5854 1 1 186 LEU CA C 2.268 5.654 6.837 1.00 . A A . 186 LEU CA 1 1 2 5855 1 1 186 LEU CB C 2.828 6.117 8.189 1.00 . A A . 186 LEU CB 1 1 2 5856 1 1 186 LEU CD1 C 1.052 6.695 9.863 1.00 . A A . 186 LEU CD1 1 1 2 5857 1 1 186 LEU CD2 C 3.025 8.204 9.571 1.00 . A A . 186 LEU CD2 1 1 2 5858 1 1 186 LEU CG C 2.061 7.254 8.872 1.00 . A A . 186 LEU CG 1 1 2 5859 1 1 186 LEU H H 0.217 5.644 7.376 1.00 . A A . 186 LEU H 1 1 2 5860 1 1 186 LEU HA H 2.798 6.158 6.044 1.00 . A A . 186 LEU HA 1 1 2 5861 1 1 186 LEU HB2 H 2.838 5.271 8.858 1.00 . A A . 186 LEU HB2 1 1 2 5862 1 1 186 LEU HB3 H 3.846 6.443 8.035 1.00 . A A . 186 LEU HB3 1 1 2 5863 1 1 186 LEU HD11 H 0.951 7.373 10.697 1.00 . A A . 186 LEU HD11 1 1 2 5864 1 1 186 LEU HD12 H 1.394 5.734 10.220 1.00 . A A . 186 LEU HD12 1 1 2 5865 1 1 186 LEU HD13 H 0.095 6.578 9.377 1.00 . A A . 186 LEU HD13 1 1 2 5866 1 1 186 LEU HD21 H 2.549 9.163 9.709 1.00 . A A . 186 LEU HD21 1 1 2 5867 1 1 186 LEU HD22 H 3.913 8.326 8.966 1.00 . A A . 186 LEU HD22 1 1 2 5868 1 1 186 LEU HD23 H 3.299 7.795 10.531 1.00 . A A . 186 LEU HD23 1 1 2 5869 1 1 186 LEU HG H 1.519 7.815 8.124 1.00 . A A . 186 LEU HG 1 1 2 5870 1 1 186 LEU N N 0.851 5.993 6.714 1.00 . A A . 186 LEU N 1 1 2 5871 1 1 186 LEU O O 1.630 3.357 7.109 1.00 . A A . 186 LEU O 1 1 2 5872 1 1 187 GLY C C 5.336 2.076 5.628 1.00 . A A . 187 GLY C 1 1 2 5873 1 1 187 GLY CA C 3.871 2.353 5.891 1.00 . A A . 187 GLY CA 1 1 2 5874 1 1 187 GLY H H 4.225 4.437 5.763 1.00 . A A . 187 GLY H 1 1 2 5875 1 1 187 GLY HA2 H 3.568 1.814 6.777 1.00 . A A . 187 GLY HA2 1 1 2 5876 1 1 187 GLY HA3 H 3.293 1.993 5.052 1.00 . A A . 187 GLY HA3 1 1 2 5877 1 1 187 GLY N N 3.588 3.763 6.082 1.00 . A A . 187 GLY N 1 1 2 5878 1 1 187 GLY O O 6.133 3.002 5.470 1.00 . A A . 187 GLY O 1 1 2 5879 1 1 188 VAL C C 7.134 -0.602 4.164 1.00 . A A . 188 VAL C 1 1 2 5880 1 1 188 VAL CA C 7.069 0.391 5.319 1.00 . A A . 188 VAL CA 1 1 2 5881 1 1 188 VAL CB C 7.721 -0.238 6.568 1.00 . A A . 188 VAL CB 1 1 2 5882 1 1 188 VAL CG1 C 8.204 0.845 7.521 1.00 . A A . 188 VAL CG1 1 1 2 5883 1 1 188 VAL CG2 C 6.756 -1.183 7.270 1.00 . A A . 188 VAL CG2 1 1 2 5884 1 1 188 VAL H H 5.005 0.106 5.702 1.00 . A A . 188 VAL H 1 1 2 5885 1 1 188 VAL HA H 7.630 1.275 5.051 1.00 . A A . 188 VAL HA 1 1 2 5886 1 1 188 VAL HB H 8.582 -0.810 6.248 1.00 . A A . 188 VAL HB 1 1 2 5887 1 1 188 VAL HG11 H 7.460 1.007 8.287 1.00 . A A . 188 VAL HG11 1 1 2 5888 1 1 188 VAL HG12 H 8.362 1.762 6.974 1.00 . A A . 188 VAL HG12 1 1 2 5889 1 1 188 VAL HG13 H 9.131 0.534 7.979 1.00 . A A . 188 VAL HG13 1 1 2 5890 1 1 188 VAL HG21 H 6.369 -1.897 6.557 1.00 . A A . 188 VAL HG21 1 1 2 5891 1 1 188 VAL HG22 H 5.940 -0.616 7.691 1.00 . A A . 188 VAL HG22 1 1 2 5892 1 1 188 VAL HG23 H 7.275 -1.708 8.058 1.00 . A A . 188 VAL HG23 1 1 2 5893 1 1 188 VAL N N 5.691 0.795 5.573 1.00 . A A . 188 VAL N 1 1 2 5894 1 1 188 VAL O O 6.302 -1.503 4.061 1.00 . A A . 188 VAL O 1 1 2 5895 1 1 189 SER C C 9.753 -1.632 1.893 1.00 . A A . 189 SER C 1 1 2 5896 1 1 189 SER CA C 8.284 -1.311 2.143 1.00 . A A . 189 SER CA 1 1 2 5897 1 1 189 SER CB C 7.673 -0.671 0.896 1.00 . A A . 189 SER CB 1 1 2 5898 1 1 189 SER H H 8.755 0.310 3.423 1.00 . A A . 189 SER H 1 1 2 5899 1 1 189 SER HA H 7.760 -2.231 2.357 1.00 . A A . 189 SER HA 1 1 2 5900 1 1 189 SER HB2 H 7.597 -1.412 0.113 1.00 . A A . 189 SER HB2 1 1 2 5901 1 1 189 SER HB3 H 6.687 -0.297 1.132 1.00 . A A . 189 SER HB3 1 1 2 5902 1 1 189 SER HG H 8.522 1.081 1.108 1.00 . A A . 189 SER HG 1 1 2 5903 1 1 189 SER N N 8.124 -0.429 3.292 1.00 . A A . 189 SER N 1 1 2 5904 1 1 189 SER O O 10.643 -1.036 2.500 1.00 . A A . 189 SER O 1 1 2 5905 1 1 189 SER OG O 8.470 0.403 0.431 1.00 . A A . 189 SER OG 1 1 2 5906 1 1 190 TYR C C 11.439 -3.416 -0.806 1.00 . A A . 190 TYR C 1 1 2 5907 1 1 190 TYR CA C 11.354 -2.985 0.653 1.00 . A A . 190 TYR CA 1 1 2 5908 1 1 190 TYR CB C 11.810 -4.127 1.565 1.00 . A A . 190 TYR CB 1 1 2 5909 1 1 190 TYR CD1 C 10.332 -5.972 0.676 1.00 . A A . 190 TYR CD1 1 1 2 5910 1 1 190 TYR CD2 C 10.220 -5.460 3.003 1.00 . A A . 190 TYR CD2 1 1 2 5911 1 1 190 TYR CE1 C 9.379 -6.959 0.844 1.00 . A A . 190 TYR CE1 1 1 2 5912 1 1 190 TYR CE2 C 9.266 -6.446 3.178 1.00 . A A . 190 TYR CE2 1 1 2 5913 1 1 190 TYR CG C 10.769 -5.207 1.752 1.00 . A A . 190 TYR CG 1 1 2 5914 1 1 190 TYR CZ C 8.850 -7.192 2.095 1.00 . A A . 190 TYR CZ 1 1 2 5915 1 1 190 TYR H H 9.242 -3.014 0.544 1.00 . A A . 190 TYR H 1 1 2 5916 1 1 190 TYR HA H 12.002 -2.134 0.804 1.00 . A A . 190 TYR HA 1 1 2 5917 1 1 190 TYR HB2 H 12.691 -4.586 1.141 1.00 . A A . 190 TYR HB2 1 1 2 5918 1 1 190 TYR HB3 H 12.052 -3.726 2.538 1.00 . A A . 190 TYR HB3 1 1 2 5919 1 1 190 TYR HD1 H 10.749 -5.787 -0.302 1.00 . A A . 190 TYR HD1 1 1 2 5920 1 1 190 TYR HD2 H 10.548 -4.874 3.849 1.00 . A A . 190 TYR HD2 1 1 2 5921 1 1 190 TYR HE1 H 9.055 -7.543 -0.004 1.00 . A A . 190 TYR HE1 1 1 2 5922 1 1 190 TYR HE2 H 8.851 -6.628 4.158 1.00 . A A . 190 TYR HE2 1 1 2 5923 1 1 190 TYR HH H 7.280 -8.149 1.534 1.00 . A A . 190 TYR HH 1 1 2 5924 1 1 190 TYR N N 9.996 -2.579 0.993 1.00 . A A . 190 TYR N 1 1 2 5925 1 1 190 TYR O O 10.428 -3.745 -1.427 1.00 . A A . 190 TYR O 1 1 2 5926 1 1 190 TYR OH O 7.901 -8.175 2.265 1.00 . A A . 190 TYR OH 1 1 2 5927 1 1 191 ARG C C 13.261 -5.276 -2.834 1.00 . A A . 191 ARG C 1 1 2 5928 1 1 191 ARG CA C 12.868 -3.805 -2.738 1.00 . A A . 191 ARG CA 1 1 2 5929 1 1 191 ARG CB C 13.951 -2.933 -3.375 1.00 . A A . 191 ARG CB 1 1 2 5930 1 1 191 ARG CD C 14.870 -1.871 -5.462 1.00 . A A . 191 ARG CD 1 1 2 5931 1 1 191 ARG CG C 13.823 -2.811 -4.884 1.00 . A A . 191 ARG CG 1 1 2 5932 1 1 191 ARG CZ C 16.627 -1.983 -7.184 1.00 . A A . 191 ARG CZ 1 1 2 5933 1 1 191 ARG H H 13.420 -3.141 -0.805 1.00 . A A . 191 ARG H 1 1 2 5934 1 1 191 ARG HA H 11.940 -3.658 -3.271 1.00 . A A . 191 ARG HA 1 1 2 5935 1 1 191 ARG HB2 H 13.896 -1.942 -2.948 1.00 . A A . 191 ARG HB2 1 1 2 5936 1 1 191 ARG HB3 H 14.917 -3.359 -3.151 1.00 . A A . 191 ARG HB3 1 1 2 5937 1 1 191 ARG HD2 H 14.372 -1.126 -6.064 1.00 . A A . 191 ARG HD2 1 1 2 5938 1 1 191 ARG HD3 H 15.389 -1.387 -4.648 1.00 . A A . 191 ARG HD3 1 1 2 5939 1 1 191 ARG HE H 15.914 -3.549 -6.176 1.00 . A A . 191 ARG HE 1 1 2 5940 1 1 191 ARG HG2 H 13.948 -3.787 -5.327 1.00 . A A . 191 ARG HG2 1 1 2 5941 1 1 191 ARG HG3 H 12.840 -2.430 -5.121 1.00 . A A . 191 ARG HG3 1 1 2 5942 1 1 191 ARG HH11 H 15.915 -0.122 -6.833 1.00 . A A . 191 ARG HH11 1 1 2 5943 1 1 191 ARG HH12 H 17.152 -0.227 -8.041 1.00 . A A . 191 ARG HH12 1 1 2 5944 1 1 191 ARG HH21 H 17.540 -3.690 -7.764 1.00 . A A . 191 ARG HH21 1 1 2 5945 1 1 191 ARG HH22 H 18.075 -2.252 -8.570 1.00 . A A . 191 ARG HH22 1 1 2 5946 1 1 191 ARG N N 12.652 -3.413 -1.350 1.00 . A A . 191 ARG N 1 1 2 5947 1 1 191 ARG NE N 15.842 -2.579 -6.291 1.00 . A A . 191 ARG NE 1 1 2 5948 1 1 191 ARG NH1 N 16.559 -0.669 -7.368 1.00 . A A . 191 ARG NH1 1 1 2 5949 1 1 191 ARG NH2 N 17.485 -2.700 -7.898 1.00 . A A . 191 ARG NH2 1 1 2 5950 1 1 191 ARG O O 13.876 -5.825 -1.921 1.00 . A A . 191 ARG O 1 1 2 5951 1 1 192 PHE C C 14.720 -7.517 -4.319 1.00 . A A . 192 PHE C 1 1 2 5952 1 1 192 PHE CA C 13.217 -7.316 -4.161 1.00 . A A . 192 PHE CA 1 1 2 5953 1 1 192 PHE CB C 12.486 -7.840 -5.398 1.00 . A A . 192 PHE CB 1 1 2 5954 1 1 192 PHE CD1 C 11.705 -10.006 -4.403 1.00 . A A . 192 PHE CD1 1 1 2 5955 1 1 192 PHE CD2 C 12.883 -10.071 -6.475 1.00 . A A . 192 PHE CD2 1 1 2 5956 1 1 192 PHE CE1 C 11.582 -11.383 -4.426 1.00 . A A . 192 PHE CE1 1 1 2 5957 1 1 192 PHE CE2 C 12.763 -11.448 -6.504 1.00 . A A . 192 PHE CE2 1 1 2 5958 1 1 192 PHE CG C 12.355 -9.336 -5.425 1.00 . A A . 192 PHE CG 1 1 2 5959 1 1 192 PHE CZ C 12.113 -12.105 -5.478 1.00 . A A . 192 PHE CZ 1 1 2 5960 1 1 192 PHE H H 12.411 -5.417 -4.639 1.00 . A A . 192 PHE H 1 1 2 5961 1 1 192 PHE HA H 12.882 -7.865 -3.294 1.00 . A A . 192 PHE HA 1 1 2 5962 1 1 192 PHE HB2 H 11.494 -7.420 -5.427 1.00 . A A . 192 PHE HB2 1 1 2 5963 1 1 192 PHE HB3 H 13.028 -7.536 -6.281 1.00 . A A . 192 PHE HB3 1 1 2 5964 1 1 192 PHE HD1 H 11.290 -9.444 -3.579 1.00 . A A . 192 PHE HD1 1 1 2 5965 1 1 192 PHE HD2 H 13.392 -9.558 -7.278 1.00 . A A . 192 PHE HD2 1 1 2 5966 1 1 192 PHE HE1 H 11.073 -11.896 -3.622 1.00 . A A . 192 PHE HE1 1 1 2 5967 1 1 192 PHE HE2 H 13.180 -12.009 -7.328 1.00 . A A . 192 PHE HE2 1 1 2 5968 1 1 192 PHE HZ H 12.019 -13.180 -5.498 1.00 . A A . 192 PHE HZ 1 1 2 5969 1 1 192 PHE N N 12.902 -5.907 -3.946 1.00 . A A . 192 PHE N 1 1 2 5970 1 1 192 PHE O O 15.306 -7.128 -5.329 1.00 . A A . 192 PHE O 1 1 2 5971 1 1 193 GLY C C 17.149 -9.720 -2.787 1.00 . A A . 193 GLY C 1 1 2 5972 1 1 193 GLY CA C 16.769 -8.370 -3.361 1.00 . A A . 193 GLY CA 1 1 2 5973 1 1 193 GLY H H 14.821 -8.415 -2.532 1.00 . A A . 193 GLY H 1 1 2 5974 1 1 193 GLY HA2 H 17.095 -8.323 -4.389 1.00 . A A . 193 GLY HA2 1 1 2 5975 1 1 193 GLY HA3 H 17.271 -7.598 -2.800 1.00 . A A . 193 GLY HA3 1 1 2 5976 1 1 193 GLY N N 15.339 -8.128 -3.313 1.00 . A A . 193 GLY N 1 1 2 5977 1 1 193 GLY O O 16.282 -10.545 -2.497 1.00 . A A . 193 GLY O 1 1 2 5978 1 1 194 GLN C C 19.862 -10.960 -0.887 1.00 . A A . 194 GLN C 1 1 2 5979 1 1 194 GLN CA C 18.943 -11.205 -2.080 1.00 . A A . 194 GLN CA 1 1 2 5980 1 1 194 GLN CB C 19.690 -11.991 -3.161 1.00 . A A . 194 GLN CB 1 1 2 5981 1 1 194 GLN CD C 19.860 -14.219 -4.338 1.00 . A A . 194 GLN CD 1 1 2 5982 1 1 194 GLN CG C 19.512 -13.497 -3.051 1.00 . A A . 194 GLN CG 1 1 2 5983 1 1 194 GLN H H 19.089 -9.249 -2.874 1.00 . A A . 194 GLN H 1 1 2 5984 1 1 194 GLN HA H 18.093 -11.783 -1.751 1.00 . A A . 194 GLN HA 1 1 2 5985 1 1 194 GLN HB2 H 19.332 -11.676 -4.129 1.00 . A A . 194 GLN HB2 1 1 2 5986 1 1 194 GLN HB3 H 20.745 -11.767 -3.087 1.00 . A A . 194 GLN HB3 1 1 2 5987 1 1 194 GLN HE21 H 18.505 -13.155 -5.331 1.00 . A A . 194 GLN HE21 1 1 2 5988 1 1 194 GLN HE22 H 19.387 -14.308 -6.267 1.00 . A A . 194 GLN HE22 1 1 2 5989 1 1 194 GLN HG2 H 20.154 -13.866 -2.265 1.00 . A A . 194 GLN HG2 1 1 2 5990 1 1 194 GLN HG3 H 18.482 -13.707 -2.803 1.00 . A A . 194 GLN HG3 1 1 2 5991 1 1 194 GLN N N 18.448 -9.945 -2.623 1.00 . A A . 194 GLN N 1 1 2 5992 1 1 194 GLN NE2 N 19.182 -13.858 -5.421 1.00 . A A . 194 GLN NE2 1 1 2 5993 1 1 194 GLN O O 21.085 -10.956 -1.023 1.00 . A A . 194 GLN O 1 1 2 5994 1 1 194 GLN OE1 O 20.727 -15.092 -4.359 1.00 . A A . 194 GLN OE1 1 1 2 5995 1 1 195 GLU C C 20.271 -11.807 2.263 1.00 . A A . 195 GLU C 1 1 2 5996 1 1 195 GLU CA C 20.028 -10.509 1.498 1.00 . A A . 195 GLU CA 1 1 2 5997 1 1 195 GLU CB C 19.295 -9.505 2.392 1.00 . A A . 195 GLU CB 1 1 2 5998 1 1 195 GLU CD C 19.641 -7.116 3.132 1.00 . A A . 195 GLU CD 1 1 2 5999 1 1 195 GLU CG C 20.219 -8.516 3.083 1.00 . A A . 195 GLU CG 1 1 2 6000 1 1 195 GLU H H 18.284 -10.770 0.327 1.00 . A A . 195 GLU H 1 1 2 6001 1 1 195 GLU HA H 20.981 -10.090 1.211 1.00 . A A . 195 GLU HA 1 1 2 6002 1 1 195 GLU HB2 H 18.594 -8.949 1.787 1.00 . A A . 195 GLU HB2 1 1 2 6003 1 1 195 GLU HB3 H 18.751 -10.048 3.152 1.00 . A A . 195 GLU HB3 1 1 2 6004 1 1 195 GLU HG2 H 20.396 -8.852 4.093 1.00 . A A . 195 GLU HG2 1 1 2 6005 1 1 195 GLU HG3 H 21.156 -8.484 2.546 1.00 . A A . 195 GLU HG3 1 1 2 6006 1 1 195 GLU N N 19.264 -10.755 0.281 1.00 . A A . 195 GLU N 1 1 2 6007 1 1 195 GLU O O 19.714 -12.850 1.924 1.00 . A A . 195 GLU O 1 1 2 6008 1 1 195 GLU OE1 O 19.717 -6.405 2.109 1.00 . A A . 195 GLU OE1 1 1 2 6009 1 1 195 GLU OE2 O 19.112 -6.729 4.195 1.00 . A A . 195 GLU OE2 1 1 2 6010 1 1 196 ASP C C 21.202 -12.614 5.587 1.00 . A A . 196 ASP C 1 1 2 6011 1 1 196 ASP CA C 21.423 -12.903 4.106 1.00 . A A . 196 ASP CA 1 1 2 6012 1 1 196 ASP CB C 22.872 -13.337 3.870 1.00 . A A . 196 ASP CB 1 1 2 6013 1 1 196 ASP CG C 23.051 -14.838 3.979 1.00 . A A . 196 ASP CG 1 1 2 6014 1 1 196 ASP H H 21.519 -10.872 3.514 1.00 . A A . 196 ASP H 1 1 2 6015 1 1 196 ASP HA H 20.764 -13.704 3.804 1.00 . A A . 196 ASP HA 1 1 2 6016 1 1 196 ASP HB2 H 23.177 -13.027 2.881 1.00 . A A . 196 ASP HB2 1 1 2 6017 1 1 196 ASP HB3 H 23.507 -12.862 4.603 1.00 . A A . 196 ASP HB3 1 1 2 6018 1 1 196 ASP N N 21.106 -11.733 3.293 1.00 . A A . 196 ASP N 1 1 2 6019 1 1 196 ASP O O 21.082 -11.459 5.992 1.00 . A A . 196 ASP O 1 1 2 6020 1 1 196 ASP OD1 O 22.114 -15.576 3.607 1.00 . A A . 196 ASP OD1 1 1 2 6021 1 1 196 ASP OD2 O 24.127 -15.276 4.437 1.00 . A A . 196 ASP OD2 1 1 2 6022 1 1 197 ALA C C 21.938 -14.376 8.608 1.00 . A A . 197 ALA C 1 1 2 6023 1 1 197 ALA CA C 20.940 -13.533 7.824 1.00 . A A . 197 ALA CA 1 1 2 6024 1 1 197 ALA CB C 19.515 -13.921 8.190 1.00 . A A . 197 ALA CB 1 1 2 6025 1 1 197 ALA H H 21.249 -14.569 6.006 1.00 . A A . 197 ALA H 1 1 2 6026 1 1 197 ALA HA H 21.081 -12.493 8.082 1.00 . A A . 197 ALA HA 1 1 2 6027 1 1 197 ALA HB1 H 18.855 -13.086 8.003 1.00 . A A . 197 ALA HB1 1 1 2 6028 1 1 197 ALA HB2 H 19.470 -14.187 9.235 1.00 . A A . 197 ALA HB2 1 1 2 6029 1 1 197 ALA HB3 H 19.206 -14.764 7.589 1.00 . A A . 197 ALA HB3 1 1 2 6030 1 1 197 ALA N N 21.147 -13.672 6.389 1.00 . A A . 197 ALA N 1 1 2 6031 1 1 197 ALA O O 21.622 -14.895 9.678 1.00 . A A . 197 ALA O 1 1 2 6032 1 1 198 ALA C C 25.579 -14.765 8.346 1.00 . A A . 198 ALA C 1 1 2 6033 1 1 198 ALA CA C 24.193 -15.288 8.717 1.00 . A A . 198 ALA CA 1 1 2 6034 1 1 198 ALA CB C 24.064 -16.756 8.342 1.00 . A A . 198 ALA CB 1 1 2 6035 1 1 198 ALA H H 23.338 -14.069 7.213 1.00 . A A . 198 ALA H 1 1 2 6036 1 1 198 ALA HA H 24.061 -15.200 9.785 1.00 . A A . 198 ALA HA 1 1 2 6037 1 1 198 ALA HB1 H 24.705 -16.971 7.501 1.00 . A A . 198 ALA HB1 1 1 2 6038 1 1 198 ALA HB2 H 23.039 -16.972 8.079 1.00 . A A . 198 ALA HB2 1 1 2 6039 1 1 198 ALA HB3 H 24.356 -17.369 9.182 1.00 . A A . 198 ALA HB3 1 1 2 6040 1 1 198 ALA N N 23.146 -14.508 8.068 1.00 . A A . 198 ALA N 1 1 2 6041 1 1 198 ALA O O 26.296 -15.384 7.561 1.00 . A A . 198 ALA O 1 1 2 6042 1 1 199 PRO C C 28.409 -13.674 9.402 1.00 . A A . 199 PRO C 1 1 2 6043 1 1 199 PRO CA C 27.277 -13.000 8.632 1.00 . A A . 199 PRO CA 1 1 2 6044 1 1 199 PRO CB C 27.090 -11.562 9.106 1.00 . A A . 199 PRO CB 1 1 2 6045 1 1 199 PRO CD C 25.177 -12.802 9.854 1.00 . A A . 199 PRO CD 1 1 2 6046 1 1 199 PRO CG C 26.095 -11.659 10.212 1.00 . A A . 199 PRO CG 1 1 2 6047 1 1 199 PRO HA H 27.505 -13.009 7.576 1.00 . A A . 199 PRO HA 1 1 2 6048 1 1 199 PRO HB2 H 28.033 -11.168 9.455 1.00 . A A . 199 PRO HB2 1 1 2 6049 1 1 199 PRO HB3 H 26.717 -10.955 8.293 1.00 . A A . 199 PRO HB3 1 1 2 6050 1 1 199 PRO HD2 H 24.930 -13.375 10.735 1.00 . A A . 199 PRO HD2 1 1 2 6051 1 1 199 PRO HD3 H 24.281 -12.429 9.383 1.00 . A A . 199 PRO HD3 1 1 2 6052 1 1 199 PRO HG2 H 26.601 -11.864 11.143 1.00 . A A . 199 PRO HG2 1 1 2 6053 1 1 199 PRO HG3 H 25.535 -10.739 10.284 1.00 . A A . 199 PRO HG3 1 1 2 6054 1 1 199 PRO N N 25.974 -13.608 8.908 1.00 . A A . 199 PRO N 1 1 2 6055 1 1 199 PRO O O 29.148 -13.019 10.140 1.00 . A A . 199 PRO O 1 1 2 6056 1 1 200 VAL C C 30.539 -16.395 8.907 1.00 . A A . 200 VAL C 1 1 2 6057 1 1 200 VAL CA C 29.585 -15.745 9.906 1.00 . A A . 200 VAL CA 1 1 2 6058 1 1 200 VAL CB C 28.983 -16.834 10.817 1.00 . A A . 200 VAL CB 1 1 2 6059 1 1 200 VAL CG1 C 28.171 -17.831 10.001 1.00 . A A . 200 VAL CG1 1 1 2 6060 1 1 200 VAL CG2 C 30.077 -17.540 11.605 1.00 . A A . 200 VAL CG2 1 1 2 6061 1 1 200 VAL H H 27.925 -15.452 8.628 1.00 . A A . 200 VAL H 1 1 2 6062 1 1 200 VAL HA H 30.145 -15.059 10.526 1.00 . A A . 200 VAL HA 1 1 2 6063 1 1 200 VAL HB H 28.317 -16.356 11.520 1.00 . A A . 200 VAL HB 1 1 2 6064 1 1 200 VAL HG11 H 28.105 -17.493 8.978 1.00 . A A . 200 VAL HG11 1 1 2 6065 1 1 200 VAL HG12 H 27.177 -17.911 10.417 1.00 . A A . 200 VAL HG12 1 1 2 6066 1 1 200 VAL HG13 H 28.651 -18.797 10.030 1.00 . A A . 200 VAL HG13 1 1 2 6067 1 1 200 VAL HG21 H 29.663 -17.933 12.523 1.00 . A A . 200 VAL HG21 1 1 2 6068 1 1 200 VAL HG22 H 30.865 -16.839 11.836 1.00 . A A . 200 VAL HG22 1 1 2 6069 1 1 200 VAL HG23 H 30.478 -18.353 11.015 1.00 . A A . 200 VAL HG23 1 1 2 6070 1 1 200 VAL N N 28.542 -14.985 9.227 1.00 . A A . 200 VAL N 1 1 2 6071 1 1 200 VAL O O 31.716 -16.605 9.204 1.00 . A A . 200 VAL O 1 1 2 6072 1 1 201 VAL C C 30.932 -16.440 5.448 1.00 . A A . 201 VAL C 1 1 2 6073 1 1 201 VAL CA C 30.835 -17.333 6.681 1.00 . A A . 201 VAL CA 1 1 2 6074 1 1 201 VAL CB C 30.260 -18.701 6.266 1.00 . A A . 201 VAL CB 1 1 2 6075 1 1 201 VAL CG1 C 31.203 -19.411 5.306 1.00 . A A . 201 VAL CG1 1 1 2 6076 1 1 201 VAL CG2 C 29.989 -19.561 7.491 1.00 . A A . 201 VAL CG2 1 1 2 6077 1 1 201 VAL H H 29.084 -16.517 7.539 1.00 . A A . 201 VAL H 1 1 2 6078 1 1 201 VAL HA H 31.828 -17.490 7.078 1.00 . A A . 201 VAL HA 1 1 2 6079 1 1 201 VAL HB H 29.323 -18.534 5.755 1.00 . A A . 201 VAL HB 1 1 2 6080 1 1 201 VAL HG11 H 32.216 -19.079 5.487 1.00 . A A . 201 VAL HG11 1 1 2 6081 1 1 201 VAL HG12 H 30.924 -19.178 4.289 1.00 . A A . 201 VAL HG12 1 1 2 6082 1 1 201 VAL HG13 H 31.141 -20.478 5.463 1.00 . A A . 201 VAL HG13 1 1 2 6083 1 1 201 VAL HG21 H 29.260 -20.320 7.244 1.00 . A A . 201 VAL HG21 1 1 2 6084 1 1 201 VAL HG22 H 29.606 -18.940 8.287 1.00 . A A . 201 VAL HG22 1 1 2 6085 1 1 201 VAL HG23 H 30.906 -20.032 7.810 1.00 . A A . 201 VAL HG23 1 1 2 6086 1 1 201 VAL N N 30.026 -16.710 7.721 1.00 . A A . 201 VAL N 1 1 2 6087 1 1 201 VAL O O 30.005 -15.692 5.138 1.00 . A A . 201 VAL O 1 1 2 6088 1 1 202 ALA C C 32.363 -16.607 2.309 1.00 . A A . 202 ALA C 1 1 2 6089 1 1 202 ALA CA C 32.278 -15.722 3.552 1.00 . A A . 202 ALA CA 1 1 2 6090 1 1 202 ALA CB C 33.546 -14.895 3.697 1.00 . A A . 202 ALA CB 1 1 2 6091 1 1 202 ALA H H 32.762 -17.138 5.048 1.00 . A A . 202 ALA H 1 1 2 6092 1 1 202 ALA HA H 31.445 -15.045 3.448 1.00 . A A . 202 ALA HA 1 1 2 6093 1 1 202 ALA HB1 H 33.482 -14.292 4.591 1.00 . A A . 202 ALA HB1 1 1 2 6094 1 1 202 ALA HB2 H 33.657 -14.251 2.836 1.00 . A A . 202 ALA HB2 1 1 2 6095 1 1 202 ALA HB3 H 34.400 -15.553 3.766 1.00 . A A . 202 ALA HB3 1 1 2 6096 1 1 202 ALA N N 32.059 -16.524 4.750 1.00 . A A . 202 ALA N 1 1 2 6097 1 1 202 ALA O O 33.310 -17.378 2.153 1.00 . A A . 202 ALA O 1 1 2 6098 1 1 203 PRO C C 32.475 -16.926 -0.786 1.00 . A A . 203 PRO C 1 1 2 6099 1 1 203 PRO CA C 31.352 -17.312 0.172 1.00 . A A . 203 PRO CA 1 1 2 6100 1 1 203 PRO CB C 29.987 -16.992 -0.444 1.00 . A A . 203 PRO CB 1 1 2 6101 1 1 203 PRO CD C 30.202 -15.621 1.498 1.00 . A A . 203 PRO CD 1 1 2 6102 1 1 203 PRO CG C 29.620 -15.661 0.113 1.00 . A A . 203 PRO CG 1 1 2 6103 1 1 203 PRO HA H 31.415 -18.368 0.389 1.00 . A A . 203 PRO HA 1 1 2 6104 1 1 203 PRO HB2 H 30.076 -16.959 -1.521 1.00 . A A . 203 PRO HB2 1 1 2 6105 1 1 203 PRO HB3 H 29.275 -17.750 -0.160 1.00 . A A . 203 PRO HB3 1 1 2 6106 1 1 203 PRO HD2 H 30.502 -14.613 1.752 1.00 . A A . 203 PRO HD2 1 1 2 6107 1 1 203 PRO HD3 H 29.489 -15.997 2.219 1.00 . A A . 203 PRO HD3 1 1 2 6108 1 1 203 PRO HG2 H 30.043 -14.876 -0.495 1.00 . A A . 203 PRO HG2 1 1 2 6109 1 1 203 PRO HG3 H 28.544 -15.566 0.156 1.00 . A A . 203 PRO HG3 1 1 2 6110 1 1 203 PRO N N 31.373 -16.512 1.402 1.00 . A A . 203 PRO N 1 1 2 6111 1 1 203 PRO O O 32.466 -15.838 -1.363 1.00 . A A . 203 PRO O 1 1 2 6112 1 1 204 ALA C C 34.533 -18.509 -3.048 1.00 . A A . 204 ALA C 1 1 2 6113 1 1 204 ALA CA C 34.569 -17.578 -1.839 1.00 . A A . 204 ALA CA 1 1 2 6114 1 1 204 ALA CB C 35.879 -17.744 -1.082 1.00 . A A . 204 ALA CB 1 1 2 6115 1 1 204 ALA H H 33.393 -18.673 -0.463 1.00 . A A . 204 ALA H 1 1 2 6116 1 1 204 ALA HA H 34.508 -16.554 -2.181 1.00 . A A . 204 ALA HA 1 1 2 6117 1 1 204 ALA HB1 H 35.833 -18.634 -0.471 1.00 . A A . 204 ALA HB1 1 1 2 6118 1 1 204 ALA HB2 H 36.043 -16.883 -0.453 1.00 . A A . 204 ALA HB2 1 1 2 6119 1 1 204 ALA HB3 H 36.694 -17.835 -1.787 1.00 . A A . 204 ALA HB3 1 1 2 6120 1 1 204 ALA N N 33.440 -17.824 -0.951 1.00 . A A . 204 ALA N 1 1 2 6121 1 1 204 ALA O O 35.069 -19.617 -3.005 1.00 . A A . 204 ALA O 1 1 2 6122 1 1 205 PRO C C 35.148 -19.404 -5.835 1.00 . A A . 205 PRO C 1 1 2 6123 1 1 205 PRO CA C 33.796 -18.872 -5.374 1.00 . A A . 205 PRO CA 1 1 2 6124 1 1 205 PRO CB C 33.234 -17.884 -6.398 1.00 . A A . 205 PRO CB 1 1 2 6125 1 1 205 PRO CD C 33.232 -16.760 -4.288 1.00 . A A . 205 PRO CD 1 1 2 6126 1 1 205 PRO CG C 32.487 -16.882 -5.588 1.00 . A A . 205 PRO CG 1 1 2 6127 1 1 205 PRO HA H 33.110 -19.696 -5.250 1.00 . A A . 205 PRO HA 1 1 2 6128 1 1 205 PRO HB2 H 34.046 -17.427 -6.944 1.00 . A A . 205 PRO HB2 1 1 2 6129 1 1 205 PRO HB3 H 32.580 -18.405 -7.083 1.00 . A A . 205 PRO HB3 1 1 2 6130 1 1 205 PRO HD2 H 33.957 -15.963 -4.343 1.00 . A A . 205 PRO HD2 1 1 2 6131 1 1 205 PRO HD3 H 32.544 -16.592 -3.473 1.00 . A A . 205 PRO HD3 1 1 2 6132 1 1 205 PRO HG2 H 32.472 -15.934 -6.103 1.00 . A A . 205 PRO HG2 1 1 2 6133 1 1 205 PRO HG3 H 31.479 -17.231 -5.411 1.00 . A A . 205 PRO HG3 1 1 2 6134 1 1 205 PRO N N 33.898 -18.070 -4.149 1.00 . A A . 205 PRO N 1 1 2 6135 1 1 205 PRO O O 36.064 -18.635 -6.125 1.00 . A A . 205 PRO O 1 1 2 6136 1 1 206 ALA C C 36.664 -21.298 -7.845 1.00 . A A . 206 ALA C 1 1 2 6137 1 1 206 ALA CA C 36.507 -21.363 -6.327 1.00 . A A . 206 ALA CA 1 1 2 6138 1 1 206 ALA CB C 36.551 -22.806 -5.847 1.00 . A A . 206 ALA CB 1 1 2 6139 1 1 206 ALA H H 34.500 -21.287 -5.655 1.00 . A A . 206 ALA H 1 1 2 6140 1 1 206 ALA HA H 37.329 -20.831 -5.867 1.00 . A A . 206 ALA HA 1 1 2 6141 1 1 206 ALA HB1 H 37.197 -22.878 -4.984 1.00 . A A . 206 ALA HB1 1 1 2 6142 1 1 206 ALA HB2 H 36.935 -23.437 -6.635 1.00 . A A . 206 ALA HB2 1 1 2 6143 1 1 206 ALA HB3 H 35.556 -23.128 -5.581 1.00 . A A . 206 ALA HB3 1 1 2 6144 1 1 206 ALA N N 35.267 -20.727 -5.900 1.00 . A A . 206 ALA N 1 1 2 6145 1 1 206 ALA O O 37.687 -20.839 -8.351 1.00 . A A . 206 ALA O 1 1 2 6146 1 1 207 PRO C C 35.999 -20.371 -10.623 1.00 . A A . 207 PRO C 1 1 2 6147 1 1 207 PRO CA C 35.681 -21.751 -10.059 1.00 . A A . 207 PRO CA 1 1 2 6148 1 1 207 PRO CB C 34.263 -22.175 -10.454 1.00 . A A . 207 PRO CB 1 1 2 6149 1 1 207 PRO CD C 34.389 -22.325 -8.073 1.00 . A A . 207 PRO CD 1 1 2 6150 1 1 207 PRO CG C 33.760 -22.950 -9.287 1.00 . A A . 207 PRO CG 1 1 2 6151 1 1 207 PRO HA H 36.393 -22.468 -10.443 1.00 . A A . 207 PRO HA 1 1 2 6152 1 1 207 PRO HB2 H 33.661 -21.298 -10.637 1.00 . A A . 207 PRO HB2 1 1 2 6153 1 1 207 PRO HB3 H 34.302 -22.785 -11.344 1.00 . A A . 207 PRO HB3 1 1 2 6154 1 1 207 PRO HD2 H 33.752 -21.549 -7.674 1.00 . A A . 207 PRO HD2 1 1 2 6155 1 1 207 PRO HD3 H 34.584 -23.077 -7.322 1.00 . A A . 207 PRO HD3 1 1 2 6156 1 1 207 PRO HG2 H 32.684 -22.872 -9.233 1.00 . A A . 207 PRO HG2 1 1 2 6157 1 1 207 PRO HG3 H 34.060 -23.983 -9.374 1.00 . A A . 207 PRO HG3 1 1 2 6158 1 1 207 PRO N N 35.648 -21.761 -8.593 1.00 . A A . 207 PRO N 1 1 2 6159 1 1 207 PRO O O 35.200 -19.442 -10.503 1.00 . A A . 207 PRO O 1 1 2 6160 1 1 208 ALA C C 36.766 -18.634 -13.053 1.00 . A A . 208 ALA C 1 1 2 6161 1 1 208 ALA CA C 37.594 -18.974 -11.817 1.00 . A A . 208 ALA CA 1 1 2 6162 1 1 208 ALA CB C 39.075 -19.021 -12.165 1.00 . A A . 208 ALA CB 1 1 2 6163 1 1 208 ALA H H 37.765 -21.019 -11.299 1.00 . A A . 208 ALA H 1 1 2 6164 1 1 208 ALA HA H 37.447 -18.202 -11.075 1.00 . A A . 208 ALA HA 1 1 2 6165 1 1 208 ALA HB1 H 39.249 -18.469 -13.077 1.00 . A A . 208 ALA HB1 1 1 2 6166 1 1 208 ALA HB2 H 39.380 -20.048 -12.304 1.00 . A A . 208 ALA HB2 1 1 2 6167 1 1 208 ALA HB3 H 39.647 -18.581 -11.363 1.00 . A A . 208 ALA HB3 1 1 2 6168 1 1 208 ALA N N 37.172 -20.242 -11.236 1.00 . A A . 208 ALA N 1 1 2 6169 1 1 208 ALA O O 36.078 -17.614 -13.088 1.00 . A A . 208 ALA O 1 1 2 6170 1 1 209 PRO C C 34.573 -19.511 -15.151 1.00 . A A . 209 PRO C 1 1 2 6171 1 1 209 PRO CA C 36.067 -19.271 -15.330 1.00 . A A . 209 PRO CA 1 1 2 6172 1 1 209 PRO CB C 36.665 -20.303 -16.288 1.00 . A A . 209 PRO CB 1 1 2 6173 1 1 209 PRO CD C 37.613 -20.733 -14.135 1.00 . A A . 209 PRO CD 1 1 2 6174 1 1 209 PRO CG C 37.156 -21.397 -15.405 1.00 . A A . 209 PRO CG 1 1 2 6175 1 1 209 PRO HA H 36.228 -18.277 -15.720 1.00 . A A . 209 PRO HA 1 1 2 6176 1 1 209 PRO HB2 H 35.898 -20.654 -16.965 1.00 . A A . 209 PRO HB2 1 1 2 6177 1 1 209 PRO HB3 H 37.470 -19.856 -16.849 1.00 . A A . 209 PRO HB3 1 1 2 6178 1 1 209 PRO HD2 H 37.395 -21.358 -13.283 1.00 . A A . 209 PRO HD2 1 1 2 6179 1 1 209 PRO HD3 H 38.669 -20.512 -14.183 1.00 . A A . 209 PRO HD3 1 1 2 6180 1 1 209 PRO HG2 H 36.355 -22.091 -15.199 1.00 . A A . 209 PRO HG2 1 1 2 6181 1 1 209 PRO HG3 H 37.982 -21.907 -15.879 1.00 . A A . 209 PRO HG3 1 1 2 6182 1 1 209 PRO N N 36.818 -19.489 -14.090 1.00 . A A . 209 PRO N 1 1 2 6183 1 1 209 PRO O O 34.161 -20.395 -14.398 1.00 . A A . 209 PRO O 1 1 2 6184 1 1 210 GLU C C 31.686 -18.842 -17.155 1.00 . A A . 210 GLU C 1 1 2 6185 1 1 210 GLU CA C 32.314 -18.845 -15.765 1.00 . A A . 210 GLU CA 1 1 2 6186 1 1 210 GLU CB C 31.728 -17.708 -14.927 1.00 . A A . 210 GLU CB 1 1 2 6187 1 1 210 GLU CD C 31.011 -15.692 -16.270 1.00 . A A . 210 GLU CD 1 1 2 6188 1 1 210 GLU CG C 32.105 -16.324 -15.433 1.00 . A A . 210 GLU CG 1 1 2 6189 1 1 210 GLU H H 34.152 -18.033 -16.430 1.00 . A A . 210 GLU H 1 1 2 6190 1 1 210 GLU HA H 32.089 -19.786 -15.284 1.00 . A A . 210 GLU HA 1 1 2 6191 1 1 210 GLU HB2 H 30.652 -17.789 -14.933 1.00 . A A . 210 GLU HB2 1 1 2 6192 1 1 210 GLU HB3 H 32.082 -17.804 -13.910 1.00 . A A . 210 GLU HB3 1 1 2 6193 1 1 210 GLU HG2 H 32.302 -15.686 -14.584 1.00 . A A . 210 GLU HG2 1 1 2 6194 1 1 210 GLU HG3 H 32.998 -16.407 -16.036 1.00 . A A . 210 GLU HG3 1 1 2 6195 1 1 210 GLU N N 33.764 -18.720 -15.847 1.00 . A A . 210 GLU N 1 1 2 6196 1 1 210 GLU O O 32.447 -18.802 -18.145 1.00 . A A . 210 GLU O 1 1 2 6197 1 1 210 GLU OE1 O 29.966 -15.319 -15.698 1.00 . A A . 210 GLU OE1 1 1 2 6198 1 1 210 GLU OE2 O 31.199 -15.571 -17.499 1.00 . A A . 210 GLU OE2 1 1 3 6199 1 1 1 ALA C C 38.794 15.444 -21.251 1.00 . A A . 1 ALA C 1 1 3 6200 1 1 1 ALA CA C 39.739 14.271 -21.482 1.00 . A A . 1 ALA CA 1 1 3 6201 1 1 1 ALA CB C 40.819 14.246 -20.409 1.00 . A A . 1 ALA CB 1 1 3 6202 1 1 1 ALA H1 H 39.633 14.690 -23.492 1.00 . A A . 1 ALA H1 1 1 3 6203 1 1 1 ALA H2 H 40.667 13.381 -23.087 1.00 . A A . 1 ALA H2 1 1 3 6204 1 1 1 ALA H3 H 41.161 14.996 -22.779 1.00 . A A . 1 ALA H3 1 1 3 6205 1 1 1 ALA HA H 39.178 13.351 -21.412 1.00 . A A . 1 ALA HA 1 1 3 6206 1 1 1 ALA HB1 H 40.432 14.680 -19.498 1.00 . A A . 1 ALA HB1 1 1 3 6207 1 1 1 ALA HB2 H 41.673 14.816 -20.745 1.00 . A A . 1 ALA HB2 1 1 3 6208 1 1 1 ALA HB3 H 41.118 13.225 -20.223 1.00 . A A . 1 ALA HB3 1 1 3 6209 1 1 1 ALA N N 40.356 14.341 -22.831 1.00 . A A . 1 ALA N 1 1 3 6210 1 1 1 ALA O O 39.135 16.593 -21.526 1.00 . A A . 1 ALA O 1 1 3 6211 1 1 2 ARG C C 35.692 15.760 -19.325 1.00 . A A . 2 ARG C 1 1 3 6212 1 1 2 ARG CA C 36.607 16.175 -20.473 1.00 . A A . 2 ARG CA 1 1 3 6213 1 1 2 ARG CB C 35.779 16.454 -21.728 1.00 . A A . 2 ARG CB 1 1 3 6214 1 1 2 ARG CD C 35.752 17.239 -24.118 1.00 . A A . 2 ARG CD 1 1 3 6215 1 1 2 ARG CG C 36.564 17.139 -22.836 1.00 . A A . 2 ARG CG 1 1 3 6216 1 1 2 ARG CZ C 34.836 19.042 -25.528 1.00 . A A . 2 ARG CZ 1 1 3 6217 1 1 2 ARG H H 37.389 14.209 -20.542 1.00 . A A . 2 ARG H 1 1 3 6218 1 1 2 ARG HA H 37.130 17.078 -20.192 1.00 . A A . 2 ARG HA 1 1 3 6219 1 1 2 ARG HB2 H 35.401 15.517 -22.111 1.00 . A A . 2 ARG HB2 1 1 3 6220 1 1 2 ARG HB3 H 34.944 17.086 -21.463 1.00 . A A . 2 ARG HB3 1 1 3 6221 1 1 2 ARG HD2 H 36.380 16.954 -24.948 1.00 . A A . 2 ARG HD2 1 1 3 6222 1 1 2 ARG HD3 H 34.914 16.561 -24.053 1.00 . A A . 2 ARG HD3 1 1 3 6223 1 1 2 ARG HE H 35.226 19.200 -23.576 1.00 . A A . 2 ARG HE 1 1 3 6224 1 1 2 ARG HG2 H 36.829 18.134 -22.512 1.00 . A A . 2 ARG HG2 1 1 3 6225 1 1 2 ARG HG3 H 37.460 16.571 -23.031 1.00 . A A . 2 ARG HG3 1 1 3 6226 1 1 2 ARG HH11 H 35.187 17.307 -26.508 1.00 . A A . 2 ARG HH11 1 1 3 6227 1 1 2 ARG HH12 H 34.544 18.591 -27.477 1.00 . A A . 2 ARG HH12 1 1 3 6228 1 1 2 ARG HH21 H 34.378 20.890 -24.847 1.00 . A A . 2 ARG HH21 1 1 3 6229 1 1 2 ARG HH22 H 34.085 20.625 -26.535 1.00 . A A . 2 ARG HH22 1 1 3 6230 1 1 2 ARG N N 37.602 15.145 -20.742 1.00 . A A . 2 ARG N 1 1 3 6231 1 1 2 ARG NE N 35.252 18.594 -24.346 1.00 . A A . 2 ARG NE 1 1 3 6232 1 1 2 ARG NH1 N 34.858 18.248 -26.591 1.00 . A A . 2 ARG NH1 1 1 3 6233 1 1 2 ARG NH2 N 34.398 20.287 -25.646 1.00 . A A . 2 ARG NH2 1 1 3 6234 1 1 2 ARG O O 35.438 16.540 -18.408 1.00 . A A . 2 ARG O 1 1 3 6235 1 1 3 ILE C C 35.122 13.441 -17.179 1.00 . A A . 3 ILE C 1 1 3 6236 1 1 3 ILE CA C 34.320 14.006 -18.346 1.00 . A A . 3 ILE CA 1 1 3 6237 1 1 3 ILE CB C 33.389 12.905 -18.893 1.00 . A A . 3 ILE CB 1 1 3 6238 1 1 3 ILE CD1 C 32.399 12.269 -21.149 1.00 . A A . 3 ILE CD1 1 1 3 6239 1 1 3 ILE CG1 C 32.687 13.382 -20.166 1.00 . A A . 3 ILE CG1 1 1 3 6240 1 1 3 ILE CG2 C 32.367 12.502 -17.839 1.00 . A A . 3 ILE CG2 1 1 3 6241 1 1 3 ILE H H 35.444 13.950 -20.137 1.00 . A A . 3 ILE H 1 1 3 6242 1 1 3 ILE HA H 33.708 14.822 -17.988 1.00 . A A . 3 ILE HA 1 1 3 6243 1 1 3 ILE HB H 33.991 12.040 -19.125 1.00 . A A . 3 ILE HB 1 1 3 6244 1 1 3 ILE HD11 H 33.329 11.896 -21.554 1.00 . A A . 3 ILE HD11 1 1 3 6245 1 1 3 ILE HD12 H 31.784 12.647 -21.952 1.00 . A A . 3 ILE HD12 1 1 3 6246 1 1 3 ILE HD13 H 31.880 11.467 -20.644 1.00 . A A . 3 ILE HD13 1 1 3 6247 1 1 3 ILE HG12 H 31.746 13.841 -19.901 1.00 . A A . 3 ILE HG12 1 1 3 6248 1 1 3 ILE HG13 H 33.310 14.112 -20.662 1.00 . A A . 3 ILE HG13 1 1 3 6249 1 1 3 ILE HG21 H 32.247 11.428 -17.847 1.00 . A A . 3 ILE HG21 1 1 3 6250 1 1 3 ILE HG22 H 31.420 12.972 -18.058 1.00 . A A . 3 ILE HG22 1 1 3 6251 1 1 3 ILE HG23 H 32.710 12.818 -16.865 1.00 . A A . 3 ILE HG23 1 1 3 6252 1 1 3 ILE N N 35.203 14.526 -19.382 1.00 . A A . 3 ILE N 1 1 3 6253 1 1 3 ILE O O 36.111 12.735 -17.377 1.00 . A A . 3 ILE O 1 1 3 6254 1 1 4 MET C C 34.363 12.834 -13.708 1.00 . A A . 4 MET C 1 1 3 6255 1 1 4 MET CA C 35.372 13.278 -14.763 1.00 . A A . 4 MET CA 1 1 3 6256 1 1 4 MET CB C 36.284 14.373 -14.200 1.00 . A A . 4 MET CB 1 1 3 6257 1 1 4 MET CE C 39.384 11.911 -14.768 1.00 . A A . 4 MET CE 1 1 3 6258 1 1 4 MET CG C 37.759 14.137 -14.481 1.00 . A A . 4 MET CG 1 1 3 6259 1 1 4 MET H H 33.898 14.323 -15.867 1.00 . A A . 4 MET H 1 1 3 6260 1 1 4 MET HA H 35.978 12.429 -15.044 1.00 . A A . 4 MET HA 1 1 3 6261 1 1 4 MET HB2 H 36.003 15.320 -14.639 1.00 . A A . 4 MET HB2 1 1 3 6262 1 1 4 MET HB3 H 36.147 14.429 -13.130 1.00 . A A . 4 MET HB3 1 1 3 6263 1 1 4 MET HE1 H 38.712 11.492 -15.503 1.00 . A A . 4 MET HE1 1 1 3 6264 1 1 4 MET HE2 H 39.953 11.117 -14.308 1.00 . A A . 4 MET HE2 1 1 3 6265 1 1 4 MET HE3 H 40.059 12.603 -15.252 1.00 . A A . 4 MET HE3 1 1 3 6266 1 1 4 MET HG2 H 37.880 13.912 -15.530 1.00 . A A . 4 MET HG2 1 1 3 6267 1 1 4 MET HG3 H 38.306 15.039 -14.242 1.00 . A A . 4 MET HG3 1 1 3 6268 1 1 4 MET N N 34.691 13.756 -15.961 1.00 . A A . 4 MET N 1 1 3 6269 1 1 4 MET O O 34.542 13.083 -12.515 1.00 . A A . 4 MET O 1 1 3 6270 1 1 4 MET SD S 38.439 12.775 -13.516 1.00 . A A . 4 MET SD 1 1 3 6271 1 1 5 LYS C C 31.778 10.306 -13.673 1.00 . A A . 5 LYS C 1 1 3 6272 1 1 5 LYS CA C 32.263 11.691 -13.253 1.00 . A A . 5 LYS CA 1 1 3 6273 1 1 5 LYS CB C 31.088 12.672 -13.225 1.00 . A A . 5 LYS CB 1 1 3 6274 1 1 5 LYS CD C 29.723 14.309 -11.894 1.00 . A A . 5 LYS CD 1 1 3 6275 1 1 5 LYS CE C 29.066 14.311 -10.523 1.00 . A A . 5 LYS CE 1 1 3 6276 1 1 5 LYS CG C 30.966 13.436 -11.915 1.00 . A A . 5 LYS CG 1 1 3 6277 1 1 5 LYS H H 33.215 12.003 -15.117 1.00 . A A . 5 LYS H 1 1 3 6278 1 1 5 LYS HA H 32.690 11.624 -12.263 1.00 . A A . 5 LYS HA 1 1 3 6279 1 1 5 LYS HB2 H 31.215 13.389 -14.022 1.00 . A A . 5 LYS HB2 1 1 3 6280 1 1 5 LYS HB3 H 30.171 12.127 -13.384 1.00 . A A . 5 LYS HB3 1 1 3 6281 1 1 5 LYS HD2 H 30.002 15.321 -12.150 1.00 . A A . 5 LYS HD2 1 1 3 6282 1 1 5 LYS HD3 H 29.017 13.933 -12.621 1.00 . A A . 5 LYS HD3 1 1 3 6283 1 1 5 LYS HE2 H 28.348 13.506 -10.481 1.00 . A A . 5 LYS HE2 1 1 3 6284 1 1 5 LYS HE3 H 29.827 14.154 -9.774 1.00 . A A . 5 LYS HE3 1 1 3 6285 1 1 5 LYS HG2 H 30.911 12.728 -11.100 1.00 . A A . 5 LYS HG2 1 1 3 6286 1 1 5 LYS HG3 H 31.838 14.062 -11.791 1.00 . A A . 5 LYS HG3 1 1 3 6287 1 1 5 LYS HZ1 H 28.083 15.638 -9.244 1.00 . A A . 5 LYS HZ1 1 1 3 6288 1 1 5 LYS HZ2 H 27.520 15.679 -10.839 1.00 . A A . 5 LYS HZ2 1 1 3 6289 1 1 5 LYS HZ3 H 28.999 16.398 -10.444 1.00 . A A . 5 LYS HZ3 1 1 3 6290 1 1 5 LYS N N 33.302 12.173 -14.156 1.00 . A A . 5 LYS N 1 1 3 6291 1 1 5 LYS NZ N 28.369 15.597 -10.242 1.00 . A A . 5 LYS NZ 1 1 3 6292 1 1 5 LYS O O 31.205 10.138 -14.751 1.00 . A A . 5 LYS O 1 1 3 6293 1 1 6 ALA C C 30.084 7.800 -12.998 1.00 . A A . 6 ALA C 1 1 3 6294 1 1 6 ALA CA C 31.598 7.948 -13.100 1.00 . A A . 6 ALA CA 1 1 3 6295 1 1 6 ALA CB C 32.291 6.982 -12.151 1.00 . A A . 6 ALA CB 1 1 3 6296 1 1 6 ALA H H 32.473 9.513 -11.974 1.00 . A A . 6 ALA H 1 1 3 6297 1 1 6 ALA HA H 31.907 7.709 -14.107 1.00 . A A . 6 ALA HA 1 1 3 6298 1 1 6 ALA HB1 H 33.319 6.852 -12.457 1.00 . A A . 6 ALA HB1 1 1 3 6299 1 1 6 ALA HB2 H 31.785 6.029 -12.175 1.00 . A A . 6 ALA HB2 1 1 3 6300 1 1 6 ALA HB3 H 32.262 7.380 -11.146 1.00 . A A . 6 ALA HB3 1 1 3 6301 1 1 6 ALA N N 32.011 9.317 -12.816 1.00 . A A . 6 ALA N 1 1 3 6302 1 1 6 ALA O O 29.541 7.614 -11.909 1.00 . A A . 6 ALA O 1 1 3 6303 1 1 7 ILE C C 27.539 6.345 -14.584 1.00 . A A . 7 ILE C 1 1 3 6304 1 1 7 ILE CA C 27.958 7.756 -14.178 1.00 . A A . 7 ILE CA 1 1 3 6305 1 1 7 ILE CB C 27.331 8.768 -15.158 1.00 . A A . 7 ILE CB 1 1 3 6306 1 1 7 ILE CD1 C 26.817 7.847 -17.475 1.00 . A A . 7 ILE CD1 1 1 3 6307 1 1 7 ILE CG1 C 27.836 8.522 -16.583 1.00 . A A . 7 ILE CG1 1 1 3 6308 1 1 7 ILE CG2 C 27.641 10.191 -14.717 1.00 . A A . 7 ILE CG2 1 1 3 6309 1 1 7 ILE H H 29.899 8.031 -14.975 1.00 . A A . 7 ILE H 1 1 3 6310 1 1 7 ILE HA H 27.580 7.962 -13.189 1.00 . A A . 7 ILE HA 1 1 3 6311 1 1 7 ILE HB H 26.258 8.638 -15.136 1.00 . A A . 7 ILE HB 1 1 3 6312 1 1 7 ILE HD11 H 26.024 8.544 -17.708 1.00 . A A . 7 ILE HD11 1 1 3 6313 1 1 7 ILE HD12 H 26.404 6.989 -16.966 1.00 . A A . 7 ILE HD12 1 1 3 6314 1 1 7 ILE HD13 H 27.295 7.529 -18.391 1.00 . A A . 7 ILE HD13 1 1 3 6315 1 1 7 ILE HG12 H 28.097 9.467 -17.035 1.00 . A A . 7 ILE HG12 1 1 3 6316 1 1 7 ILE HG13 H 28.711 7.892 -16.544 1.00 . A A . 7 ILE HG13 1 1 3 6317 1 1 7 ILE HG21 H 27.074 10.424 -13.827 1.00 . A A . 7 ILE HG21 1 1 3 6318 1 1 7 ILE HG22 H 27.372 10.878 -15.504 1.00 . A A . 7 ILE HG22 1 1 3 6319 1 1 7 ILE HG23 H 28.696 10.280 -14.505 1.00 . A A . 7 ILE HG23 1 1 3 6320 1 1 7 ILE N N 29.410 7.881 -14.139 1.00 . A A . 7 ILE N 1 1 3 6321 1 1 7 ILE O O 28.305 5.615 -15.208 1.00 . A A . 7 ILE O 1 1 3 6322 1 1 8 PHE C C 24.269 4.641 -14.504 1.00 . A A . 8 PHE C 1 1 3 6323 1 1 8 PHE CA C 25.793 4.648 -14.548 1.00 . A A . 8 PHE CA 1 1 3 6324 1 1 8 PHE CB C 26.347 3.605 -13.576 1.00 . A A . 8 PHE CB 1 1 3 6325 1 1 8 PHE CD1 C 27.462 1.849 -14.981 1.00 . A A . 8 PHE CD1 1 1 3 6326 1 1 8 PHE CD2 C 28.836 3.295 -13.673 1.00 . A A . 8 PHE CD2 1 1 3 6327 1 1 8 PHE CE1 C 28.587 1.199 -15.452 1.00 . A A . 8 PHE CE1 1 1 3 6328 1 1 8 PHE CE2 C 29.965 2.649 -14.142 1.00 . A A . 8 PHE CE2 1 1 3 6329 1 1 8 PHE CG C 27.573 2.902 -14.088 1.00 . A A . 8 PHE CG 1 1 3 6330 1 1 8 PHE CZ C 29.841 1.600 -15.032 1.00 . A A . 8 PHE CZ 1 1 3 6331 1 1 8 PHE H H 25.750 6.599 -13.726 1.00 . A A . 8 PHE H 1 1 3 6332 1 1 8 PHE HA H 26.115 4.403 -15.548 1.00 . A A . 8 PHE HA 1 1 3 6333 1 1 8 PHE HB2 H 26.608 4.089 -12.648 1.00 . A A . 8 PHE HB2 1 1 3 6334 1 1 8 PHE HB3 H 25.589 2.859 -13.390 1.00 . A A . 8 PHE HB3 1 1 3 6335 1 1 8 PHE HD1 H 26.482 1.534 -15.309 1.00 . A A . 8 PHE HD1 1 1 3 6336 1 1 8 PHE HD2 H 28.934 4.114 -12.978 1.00 . A A . 8 PHE HD2 1 1 3 6337 1 1 8 PHE HE1 H 28.487 0.381 -16.148 1.00 . A A . 8 PHE HE1 1 1 3 6338 1 1 8 PHE HE2 H 30.943 2.965 -13.812 1.00 . A A . 8 PHE HE2 1 1 3 6339 1 1 8 PHE HZ H 30.721 1.095 -15.398 1.00 . A A . 8 PHE HZ 1 1 3 6340 1 1 8 PHE N N 26.316 5.970 -14.222 1.00 . A A . 8 PHE N 1 1 3 6341 1 1 8 PHE O O 23.666 4.855 -13.453 1.00 . A A . 8 PHE O 1 1 3 6342 1 1 9 VAL C C 21.723 3.109 -16.485 1.00 . A A . 9 VAL C 1 1 3 6343 1 1 9 VAL CA C 22.196 4.358 -15.748 1.00 . A A . 9 VAL CA 1 1 3 6344 1 1 9 VAL CB C 21.648 5.603 -16.470 1.00 . A A . 9 VAL CB 1 1 3 6345 1 1 9 VAL CG1 C 20.130 5.648 -16.381 1.00 . A A . 9 VAL CG1 1 1 3 6346 1 1 9 VAL CG2 C 22.259 6.868 -15.888 1.00 . A A . 9 VAL CG2 1 1 3 6347 1 1 9 VAL H H 24.186 4.230 -16.460 1.00 . A A . 9 VAL H 1 1 3 6348 1 1 9 VAL HA H 21.798 4.344 -14.744 1.00 . A A . 9 VAL HA 1 1 3 6349 1 1 9 VAL HB H 21.923 5.541 -17.512 1.00 . A A . 9 VAL HB 1 1 3 6350 1 1 9 VAL HG11 H 19.801 6.676 -16.351 1.00 . A A . 9 VAL HG11 1 1 3 6351 1 1 9 VAL HG12 H 19.806 5.139 -15.484 1.00 . A A . 9 VAL HG12 1 1 3 6352 1 1 9 VAL HG13 H 19.705 5.158 -17.246 1.00 . A A . 9 VAL HG13 1 1 3 6353 1 1 9 VAL HG21 H 21.768 7.733 -16.311 1.00 . A A . 9 VAL HG21 1 1 3 6354 1 1 9 VAL HG22 H 23.313 6.901 -16.126 1.00 . A A . 9 VAL HG22 1 1 3 6355 1 1 9 VAL HG23 H 22.134 6.871 -14.816 1.00 . A A . 9 VAL HG23 1 1 3 6356 1 1 9 VAL N N 23.650 4.394 -15.654 1.00 . A A . 9 VAL N 1 1 3 6357 1 1 9 VAL O O 21.089 2.233 -15.897 1.00 . A A . 9 VAL O 1 1 3 6358 1 1 10 LEU C C 22.664 1.633 -19.693 1.00 . A A . 10 LEU C 1 1 3 6359 1 1 10 LEU CA C 21.642 1.893 -18.591 1.00 . A A . 10 LEU CA 1 1 3 6360 1 1 10 LEU CB C 20.260 2.132 -19.204 1.00 . A A . 10 LEU CB 1 1 3 6361 1 1 10 LEU CD1 C 18.174 3.042 -18.139 1.00 . A A . 10 LEU CD1 1 1 3 6362 1 1 10 LEU CD2 C 18.290 0.623 -18.784 1.00 . A A . 10 LEU CD2 1 1 3 6363 1 1 10 LEU CG C 19.079 1.825 -18.276 1.00 . A A . 10 LEU CG 1 1 3 6364 1 1 10 LEU H H 22.542 3.766 -18.186 1.00 . A A . 10 LEU H 1 1 3 6365 1 1 10 LEU HA H 21.595 1.028 -17.948 1.00 . A A . 10 LEU HA 1 1 3 6366 1 1 10 LEU HB2 H 20.199 3.169 -19.503 1.00 . A A . 10 LEU HB2 1 1 3 6367 1 1 10 LEU HB3 H 20.168 1.516 -20.084 1.00 . A A . 10 LEU HB3 1 1 3 6368 1 1 10 LEU HD11 H 18.282 3.670 -19.010 1.00 . A A . 10 LEU HD11 1 1 3 6369 1 1 10 LEU HD12 H 18.450 3.599 -17.256 1.00 . A A . 10 LEU HD12 1 1 3 6370 1 1 10 LEU HD13 H 17.146 2.719 -18.053 1.00 . A A . 10 LEU HD13 1 1 3 6371 1 1 10 LEU HD21 H 18.723 0.271 -19.708 1.00 . A A . 10 LEU HD21 1 1 3 6372 1 1 10 LEU HD22 H 17.263 0.913 -18.954 1.00 . A A . 10 LEU HD22 1 1 3 6373 1 1 10 LEU HD23 H 18.323 -0.164 -18.047 1.00 . A A . 10 LEU HD23 1 1 3 6374 1 1 10 LEU HG H 19.459 1.584 -17.293 1.00 . A A . 10 LEU HG 1 1 3 6375 1 1 10 LEU N N 22.036 3.035 -17.774 1.00 . A A . 10 LEU N 1 1 3 6376 1 1 10 LEU O O 22.409 1.900 -20.867 1.00 . A A . 10 LEU O 1 1 3 6377 1 1 11 ASN C C 24.583 -0.466 -21.031 1.00 . A A . 11 ASN C 1 1 3 6378 1 1 11 ASN CA C 24.885 0.812 -20.258 1.00 . A A . 11 ASN CA 1 1 3 6379 1 1 11 ASN CB C 26.226 0.680 -19.534 1.00 . A A . 11 ASN CB 1 1 3 6380 1 1 11 ASN CG C 26.870 2.026 -19.259 1.00 . A A . 11 ASN CG 1 1 3 6381 1 1 11 ASN H H 23.967 0.919 -18.355 1.00 . A A . 11 ASN H 1 1 3 6382 1 1 11 ASN HA H 24.943 1.635 -20.956 1.00 . A A . 11 ASN HA 1 1 3 6383 1 1 11 ASN HB2 H 26.072 0.177 -18.592 1.00 . A A . 11 ASN HB2 1 1 3 6384 1 1 11 ASN HB3 H 26.901 0.096 -20.143 1.00 . A A . 11 ASN HB3 1 1 3 6385 1 1 11 ASN HD21 H 28.548 1.133 -18.678 1.00 . A A . 11 ASN HD21 1 1 3 6386 1 1 11 ASN HD22 H 28.558 2.859 -18.621 1.00 . A A . 11 ASN HD22 1 1 3 6387 1 1 11 ASN N N 23.823 1.110 -19.305 1.00 . A A . 11 ASN N 1 1 3 6388 1 1 11 ASN ND2 N 28.118 2.004 -18.806 1.00 . A A . 11 ASN ND2 1 1 3 6389 1 1 11 ASN O O 24.477 -0.452 -22.258 1.00 . A A . 11 ASN O 1 1 3 6390 1 1 11 ASN OD1 O 26.253 3.074 -19.452 1.00 . A A . 11 ASN OD1 1 1 3 6391 1 1 12 ALA C C 22.884 -3.475 -20.340 1.00 . A A . 12 ALA C 1 1 3 6392 1 1 12 ALA CA C 24.151 -2.859 -20.925 1.00 . A A . 12 ALA CA 1 1 3 6393 1 1 12 ALA CB C 25.328 -3.806 -20.751 1.00 . A A . 12 ALA CB 1 1 3 6394 1 1 12 ALA H H 24.538 -1.520 -19.332 1.00 . A A . 12 ALA H 1 1 3 6395 1 1 12 ALA HA H 24.004 -2.696 -21.983 1.00 . A A . 12 ALA HA 1 1 3 6396 1 1 12 ALA HB1 H 25.384 -4.126 -19.719 1.00 . A A . 12 ALA HB1 1 1 3 6397 1 1 12 ALA HB2 H 26.243 -3.298 -21.020 1.00 . A A . 12 ALA HB2 1 1 3 6398 1 1 12 ALA HB3 H 25.195 -4.668 -21.388 1.00 . A A . 12 ALA HB3 1 1 3 6399 1 1 12 ALA N N 24.442 -1.572 -20.307 1.00 . A A . 12 ALA N 1 1 3 6400 1 1 12 ALA O O 22.758 -4.697 -20.254 1.00 . A A . 12 ALA O 1 1 3 6401 1 1 13 ALA C C 19.527 -2.847 -20.323 1.00 . A A . 13 ALA C 1 1 3 6402 1 1 13 ALA CA C 20.691 -3.081 -19.360 1.00 . A A . 13 ALA CA 1 1 3 6403 1 1 13 ALA CB C 20.433 -2.376 -18.037 1.00 . A A . 13 ALA CB 1 1 3 6404 1 1 13 ALA H H 22.107 -1.658 -20.032 1.00 . A A . 13 ALA H 1 1 3 6405 1 1 13 ALA HA H 20.782 -4.138 -19.166 1.00 . A A . 13 ALA HA 1 1 3 6406 1 1 13 ALA HB1 H 19.985 -3.070 -17.341 1.00 . A A . 13 ALA HB1 1 1 3 6407 1 1 13 ALA HB2 H 19.762 -1.545 -18.198 1.00 . A A . 13 ALA HB2 1 1 3 6408 1 1 13 ALA HB3 H 21.367 -2.013 -17.635 1.00 . A A . 13 ALA HB3 1 1 3 6409 1 1 13 ALA N N 21.949 -2.622 -19.938 1.00 . A A . 13 ALA N 1 1 3 6410 1 1 13 ALA O O 19.211 -1.706 -20.656 1.00 . A A . 13 ALA O 1 1 3 6411 1 1 14 PRO C C 16.501 -3.222 -21.050 1.00 . A A . 14 PRO C 1 1 3 6412 1 1 14 PRO CA C 17.737 -3.820 -21.712 1.00 . A A . 14 PRO CA 1 1 3 6413 1 1 14 PRO CB C 17.473 -5.270 -22.122 1.00 . A A . 14 PRO CB 1 1 3 6414 1 1 14 PRO CD C 19.173 -5.330 -20.444 1.00 . A A . 14 PRO CD 1 1 3 6415 1 1 14 PRO CG C 17.992 -6.084 -20.988 1.00 . A A . 14 PRO CG 1 1 3 6416 1 1 14 PRO HA H 17.995 -3.238 -22.584 1.00 . A A . 14 PRO HA 1 1 3 6417 1 1 14 PRO HB2 H 16.412 -5.420 -22.263 1.00 . A A . 14 PRO HB2 1 1 3 6418 1 1 14 PRO HB3 H 17.999 -5.491 -23.038 1.00 . A A . 14 PRO HB3 1 1 3 6419 1 1 14 PRO HD2 H 19.244 -5.460 -19.374 1.00 . A A . 14 PRO HD2 1 1 3 6420 1 1 14 PRO HD3 H 20.082 -5.655 -20.925 1.00 . A A . 14 PRO HD3 1 1 3 6421 1 1 14 PRO HG2 H 17.229 -6.186 -20.229 1.00 . A A . 14 PRO HG2 1 1 3 6422 1 1 14 PRO HG3 H 18.300 -7.056 -21.344 1.00 . A A . 14 PRO HG3 1 1 3 6423 1 1 14 PRO N N 18.869 -3.927 -20.785 1.00 . A A . 14 PRO N 1 1 3 6424 1 1 14 PRO O O 15.838 -2.353 -21.618 1.00 . A A . 14 PRO O 1 1 3 6425 1 1 15 LYS C C 15.273 -3.297 -17.599 1.00 . A A . 15 LYS C 1 1 3 6426 1 1 15 LYS CA C 15.038 -3.200 -19.103 1.00 . A A . 15 LYS CA 1 1 3 6427 1 1 15 LYS CB C 13.787 -3.991 -19.491 1.00 . A A . 15 LYS CB 1 1 3 6428 1 1 15 LYS CD C 11.506 -3.704 -20.504 1.00 . A A . 15 LYS CD 1 1 3 6429 1 1 15 LYS CE C 10.848 -3.743 -21.874 1.00 . A A . 15 LYS CE 1 1 3 6430 1 1 15 LYS CG C 12.980 -3.345 -20.604 1.00 . A A . 15 LYS CG 1 1 3 6431 1 1 15 LYS H H 16.761 -4.382 -19.442 1.00 . A A . 15 LYS H 1 1 3 6432 1 1 15 LYS HA H 14.892 -2.163 -19.366 1.00 . A A . 15 LYS HA 1 1 3 6433 1 1 15 LYS HB2 H 14.085 -4.976 -19.817 1.00 . A A . 15 LYS HB2 1 1 3 6434 1 1 15 LYS HB3 H 13.153 -4.086 -18.622 1.00 . A A . 15 LYS HB3 1 1 3 6435 1 1 15 LYS HD2 H 11.413 -4.677 -20.043 1.00 . A A . 15 LYS HD2 1 1 3 6436 1 1 15 LYS HD3 H 11.005 -2.965 -19.894 1.00 . A A . 15 LYS HD3 1 1 3 6437 1 1 15 LYS HE2 H 11.369 -4.463 -22.488 1.00 . A A . 15 LYS HE2 1 1 3 6438 1 1 15 LYS HE3 H 9.819 -4.049 -21.756 1.00 . A A . 15 LYS HE3 1 1 3 6439 1 1 15 LYS HG2 H 13.083 -2.272 -20.535 1.00 . A A . 15 LYS HG2 1 1 3 6440 1 1 15 LYS HG3 H 13.360 -3.685 -21.555 1.00 . A A . 15 LYS HG3 1 1 3 6441 1 1 15 LYS HZ1 H 10.245 -1.753 -22.066 1.00 . A A . 15 LYS HZ1 1 1 3 6442 1 1 15 LYS HZ2 H 10.592 -2.509 -23.540 1.00 . A A . 15 LYS HZ2 1 1 3 6443 1 1 15 LYS HZ3 H 11.851 -2.029 -22.518 1.00 . A A . 15 LYS HZ3 1 1 3 6444 1 1 15 LYS N N 16.195 -3.689 -19.844 1.00 . A A . 15 LYS N 1 1 3 6445 1 1 15 LYS NZ N 10.886 -2.416 -22.547 1.00 . A A . 15 LYS NZ 1 1 3 6446 1 1 15 LYS O O 15.478 -4.386 -17.063 1.00 . A A . 15 LYS O 1 1 3 6447 1 1 16 ASP C C 14.256 -2.710 -14.744 1.00 . A A . 16 ASP C 1 1 3 6448 1 1 16 ASP CA C 15.447 -2.108 -15.483 1.00 . A A . 16 ASP CA 1 1 3 6449 1 1 16 ASP CB C 15.675 -0.667 -15.024 1.00 . A A . 16 ASP CB 1 1 3 6450 1 1 16 ASP CG C 17.147 -0.316 -14.932 1.00 . A A . 16 ASP CG 1 1 3 6451 1 1 16 ASP H H 15.069 -1.317 -17.410 1.00 . A A . 16 ASP H 1 1 3 6452 1 1 16 ASP HA H 16.327 -2.692 -15.258 1.00 . A A . 16 ASP HA 1 1 3 6453 1 1 16 ASP HB2 H 15.207 0.008 -15.725 1.00 . A A . 16 ASP HB2 1 1 3 6454 1 1 16 ASP HB3 H 15.229 -0.531 -14.049 1.00 . A A . 16 ASP HB3 1 1 3 6455 1 1 16 ASP N N 15.238 -2.153 -16.925 1.00 . A A . 16 ASP N 1 1 3 6456 1 1 16 ASP O O 13.358 -1.990 -14.304 1.00 . A A . 16 ASP O 1 1 3 6457 1 1 16 ASP OD1 O 17.759 -0.594 -13.879 1.00 . A A . 16 ASP OD1 1 1 3 6458 1 1 16 ASP OD2 O 17.688 0.236 -15.914 1.00 . A A . 16 ASP OD2 1 1 3 6459 1 1 17 ASN C C 13.450 -4.821 -12.428 1.00 . A A . 17 ASN C 1 1 3 6460 1 1 17 ASN CA C 13.174 -4.729 -13.925 1.00 . A A . 17 ASN CA 1 1 3 6461 1 1 17 ASN CB C 12.993 -6.131 -14.509 1.00 . A A . 17 ASN CB 1 1 3 6462 1 1 17 ASN CG C 11.583 -6.655 -14.327 1.00 . A A . 17 ASN CG 1 1 3 6463 1 1 17 ASN H H 14.998 -4.549 -14.983 1.00 . A A . 17 ASN H 1 1 3 6464 1 1 17 ASN HA H 12.266 -4.165 -14.077 1.00 . A A . 17 ASN HA 1 1 3 6465 1 1 17 ASN HB2 H 13.213 -6.105 -15.565 1.00 . A A . 17 ASN HB2 1 1 3 6466 1 1 17 ASN HB3 H 13.676 -6.809 -14.019 1.00 . A A . 17 ASN HB3 1 1 3 6467 1 1 17 ASN HD21 H 12.284 -8.462 -13.883 1.00 . A A . 17 ASN HD21 1 1 3 6468 1 1 17 ASN HD22 H 10.564 -8.300 -13.868 1.00 . A A . 17 ASN HD22 1 1 3 6469 1 1 17 ASN N N 14.254 -4.031 -14.612 1.00 . A A . 17 ASN N 1 1 3 6470 1 1 17 ASN ND2 N 11.465 -7.935 -13.991 1.00 . A A . 17 ASN ND2 1 1 3 6471 1 1 17 ASN O O 14.573 -5.100 -12.010 1.00 . A A . 17 ASN O 1 1 3 6472 1 1 17 ASN OD1 O 10.609 -5.918 -14.483 1.00 . A A . 17 ASN OD1 1 1 3 6473 1 1 18 THR C C 11.208 -4.958 -9.520 1.00 . A A . 18 THR C 1 1 3 6474 1 1 18 THR CA C 12.548 -4.643 -10.175 1.00 . A A . 18 THR CA 1 1 3 6475 1 1 18 THR CB C 13.091 -3.317 -9.637 1.00 . A A . 18 THR CB 1 1 3 6476 1 1 18 THR CG2 C 14.603 -3.268 -9.587 1.00 . A A . 18 THR CG2 1 1 3 6477 1 1 18 THR H H 11.546 -4.368 -12.018 1.00 . A A . 18 THR H 1 1 3 6478 1 1 18 THR HA H 13.247 -5.431 -9.935 1.00 . A A . 18 THR HA 1 1 3 6479 1 1 18 THR HB H 12.721 -3.169 -8.633 1.00 . A A . 18 THR HB 1 1 3 6480 1 1 18 THR HG1 H 13.026 -2.315 -11.320 1.00 . A A . 18 THR HG1 1 1 3 6481 1 1 18 THR HG21 H 14.960 -2.486 -10.240 1.00 . A A . 18 THR HG21 1 1 3 6482 1 1 18 THR HG22 H 15.005 -4.218 -9.908 1.00 . A A . 18 THR HG22 1 1 3 6483 1 1 18 THR HG23 H 14.923 -3.065 -8.575 1.00 . A A . 18 THR HG23 1 1 3 6484 1 1 18 THR N N 12.418 -4.586 -11.625 1.00 . A A . 18 THR N 1 1 3 6485 1 1 18 THR O O 10.187 -5.075 -10.198 1.00 . A A . 18 THR O 1 1 3 6486 1 1 18 THR OG1 O 12.653 -2.234 -10.438 1.00 . A A . 18 THR OG1 1 1 3 6487 1 1 19 TRP C C 9.972 -4.645 -6.129 1.00 . A A . 19 TRP C 1 1 3 6488 1 1 19 TRP CA C 10.001 -5.400 -7.454 1.00 . A A . 19 TRP CA 1 1 3 6489 1 1 19 TRP CB C 9.898 -6.907 -7.203 1.00 . A A . 19 TRP CB 1 1 3 6490 1 1 19 TRP CD1 C 8.615 -7.585 -9.314 1.00 . A A . 19 TRP CD1 1 1 3 6491 1 1 19 TRP CD2 C 7.672 -8.275 -7.406 1.00 . A A . 19 TRP CD2 1 1 3 6492 1 1 19 TRP CE2 C 6.875 -8.708 -8.481 1.00 . A A . 19 TRP CE2 1 1 3 6493 1 1 19 TRP CE3 C 7.276 -8.593 -6.103 1.00 . A A . 19 TRP CE3 1 1 3 6494 1 1 19 TRP CG C 8.780 -7.557 -7.961 1.00 . A A . 19 TRP CG 1 1 3 6495 1 1 19 TRP CH2 C 5.344 -9.741 -7.009 1.00 . A A . 19 TRP CH2 1 1 3 6496 1 1 19 TRP CZ2 C 5.707 -9.443 -8.293 1.00 . A A . 19 TRP CZ2 1 1 3 6497 1 1 19 TRP CZ3 C 6.117 -9.321 -5.918 1.00 . A A . 19 TRP CZ3 1 1 3 6498 1 1 19 TRP H H 12.063 -4.992 -7.714 1.00 . A A . 19 TRP H 1 1 3 6499 1 1 19 TRP HA H 9.161 -5.086 -8.053 1.00 . A A . 19 TRP HA 1 1 3 6500 1 1 19 TRP HB2 H 10.822 -7.379 -7.501 1.00 . A A . 19 TRP HB2 1 1 3 6501 1 1 19 TRP HB3 H 9.733 -7.080 -6.150 1.00 . A A . 19 TRP HB3 1 1 3 6502 1 1 19 TRP HD1 H 9.292 -7.126 -10.020 1.00 . A A . 19 TRP HD1 1 1 3 6503 1 1 19 TRP HE1 H 7.137 -8.432 -10.544 1.00 . A A . 19 TRP HE1 1 1 3 6504 1 1 19 TRP HE3 H 7.859 -8.278 -5.250 1.00 . A A . 19 TRP HE3 1 1 3 6505 1 1 19 TRP HH2 H 4.444 -10.306 -6.817 1.00 . A A . 19 TRP HH2 1 1 3 6506 1 1 19 TRP HZ2 H 5.100 -9.775 -9.124 1.00 . A A . 19 TRP HZ2 1 1 3 6507 1 1 19 TRP HZ3 H 5.795 -9.575 -4.919 1.00 . A A . 19 TRP HZ3 1 1 3 6508 1 1 19 TRP N N 11.217 -5.096 -8.199 1.00 . A A . 19 TRP N 1 1 3 6509 1 1 19 TRP NE1 N 7.472 -8.276 -9.637 1.00 . A A . 19 TRP NE1 1 1 3 6510 1 1 19 TRP O O 11.015 -4.285 -5.584 1.00 . A A . 19 TRP O 1 1 3 6511 1 1 20 TYR C C 7.398 -4.238 -3.587 1.00 . A A . 20 TYR C 1 1 3 6512 1 1 20 TYR CA C 8.599 -3.697 -4.356 1.00 . A A . 20 TYR CA 1 1 3 6513 1 1 20 TYR CB C 8.424 -2.198 -4.613 1.00 . A A . 20 TYR CB 1 1 3 6514 1 1 20 TYR CD1 C 10.722 -1.294 -5.143 1.00 . A A . 20 TYR CD1 1 1 3 6515 1 1 20 TYR CD2 C 9.724 -0.683 -3.066 1.00 . A A . 20 TYR CD2 1 1 3 6516 1 1 20 TYR CE1 C 11.841 -0.544 -4.831 1.00 . A A . 20 TYR CE1 1 1 3 6517 1 1 20 TYR CE2 C 10.839 0.070 -2.747 1.00 . A A . 20 TYR CE2 1 1 3 6518 1 1 20 TYR CG C 9.647 -1.377 -4.267 1.00 . A A . 20 TYR CG 1 1 3 6519 1 1 20 TYR CZ C 11.894 0.135 -3.633 1.00 . A A . 20 TYR CZ 1 1 3 6520 1 1 20 TYR H H 7.975 -4.721 -6.100 1.00 . A A . 20 TYR H 1 1 3 6521 1 1 20 TYR HA H 9.490 -3.851 -3.766 1.00 . A A . 20 TYR HA 1 1 3 6522 1 1 20 TYR HB2 H 8.207 -2.042 -5.659 1.00 . A A . 20 TYR HB2 1 1 3 6523 1 1 20 TYR HB3 H 7.599 -1.830 -4.020 1.00 . A A . 20 TYR HB3 1 1 3 6524 1 1 20 TYR HD1 H 10.678 -1.827 -6.081 1.00 . A A . 20 TYR HD1 1 1 3 6525 1 1 20 TYR HD2 H 8.896 -0.737 -2.375 1.00 . A A . 20 TYR HD2 1 1 3 6526 1 1 20 TYR HE1 H 12.667 -0.493 -5.525 1.00 . A A . 20 TYR HE1 1 1 3 6527 1 1 20 TYR HE2 H 10.879 0.602 -1.808 1.00 . A A . 20 TYR HE2 1 1 3 6528 1 1 20 TYR HH H 13.205 0.784 -2.384 1.00 . A A . 20 TYR HH 1 1 3 6529 1 1 20 TYR N N 8.769 -4.408 -5.618 1.00 . A A . 20 TYR N 1 1 3 6530 1 1 20 TYR O O 6.335 -4.472 -4.163 1.00 . A A . 20 TYR O 1 1 3 6531 1 1 20 TYR OH O 13.006 0.883 -3.317 1.00 . A A . 20 TYR OH 1 1 3 6532 1 1 21 ALA C C 6.558 -4.344 -0.045 1.00 . A A . 21 ALA C 1 1 3 6533 1 1 21 ALA CA C 6.502 -4.952 -1.442 1.00 . A A . 21 ALA CA 1 1 3 6534 1 1 21 ALA CB C 6.577 -6.468 -1.362 1.00 . A A . 21 ALA CB 1 1 3 6535 1 1 21 ALA H H 8.445 -4.232 -1.882 1.00 . A A . 21 ALA H 1 1 3 6536 1 1 21 ALA HA H 5.560 -4.685 -1.901 1.00 . A A . 21 ALA HA 1 1 3 6537 1 1 21 ALA HB1 H 7.292 -6.754 -0.604 1.00 . A A . 21 ALA HB1 1 1 3 6538 1 1 21 ALA HB2 H 6.887 -6.865 -2.318 1.00 . A A . 21 ALA HB2 1 1 3 6539 1 1 21 ALA HB3 H 5.606 -6.865 -1.107 1.00 . A A . 21 ALA HB3 1 1 3 6540 1 1 21 ALA N N 7.574 -4.437 -2.285 1.00 . A A . 21 ALA N 1 1 3 6541 1 1 21 ALA O O 7.636 -4.167 0.524 1.00 . A A . 21 ALA O 1 1 3 6542 1 1 22 GLY C C 3.904 -3.206 2.294 1.00 . A A . 22 GLY C 1 1 3 6543 1 1 22 GLY CA C 5.328 -3.442 1.831 1.00 . A A . 22 GLY CA 1 1 3 6544 1 1 22 GLY H H 4.562 -4.190 0.004 1.00 . A A . 22 GLY H 1 1 3 6545 1 1 22 GLY HA2 H 5.816 -4.106 2.527 1.00 . A A . 22 GLY HA2 1 1 3 6546 1 1 22 GLY HA3 H 5.853 -2.498 1.822 1.00 . A A . 22 GLY HA3 1 1 3 6547 1 1 22 GLY N N 5.389 -4.026 0.504 1.00 . A A . 22 GLY N 1 1 3 6548 1 1 22 GLY O O 2.952 -3.640 1.645 1.00 . A A . 22 GLY O 1 1 3 6549 1 1 23 GLY C C 2.366 -0.891 4.645 1.00 . A A . 23 GLY C 1 1 3 6550 1 1 23 GLY CA C 2.436 -2.236 3.951 1.00 . A A . 23 GLY CA 1 1 3 6551 1 1 23 GLY H H 4.552 -2.196 3.895 1.00 . A A . 23 GLY H 1 1 3 6552 1 1 23 GLY HA2 H 1.724 -2.248 3.138 1.00 . A A . 23 GLY HA2 1 1 3 6553 1 1 23 GLY HA3 H 2.173 -3.008 4.658 1.00 . A A . 23 GLY HA3 1 1 3 6554 1 1 23 GLY N N 3.757 -2.516 3.422 1.00 . A A . 23 GLY N 1 1 3 6555 1 1 23 GLY O O 3.361 -0.414 5.195 1.00 . A A . 23 GLY O 1 1 3 6556 1 1 24 LYS C C -0.253 1.027 6.132 1.00 . A A . 24 LYS C 1 1 3 6557 1 1 24 LYS CA C 0.992 1.025 5.251 1.00 . A A . 24 LYS CA 1 1 3 6558 1 1 24 LYS CB C 0.881 2.120 4.189 1.00 . A A . 24 LYS CB 1 1 3 6559 1 1 24 LYS CD C -1.066 2.970 2.836 1.00 . A A . 24 LYS CD 1 1 3 6560 1 1 24 LYS CE C -2.464 2.683 3.357 1.00 . A A . 24 LYS CE 1 1 3 6561 1 1 24 LYS CG C -0.124 1.802 3.091 1.00 . A A . 24 LYS CG 1 1 3 6562 1 1 24 LYS H H 0.431 -0.704 4.164 1.00 . A A . 24 LYS H 1 1 3 6563 1 1 24 LYS HA H 1.854 1.224 5.870 1.00 . A A . 24 LYS HA 1 1 3 6564 1 1 24 LYS HB2 H 0.579 3.040 4.668 1.00 . A A . 24 LYS HB2 1 1 3 6565 1 1 24 LYS HB3 H 1.847 2.262 3.732 1.00 . A A . 24 LYS HB3 1 1 3 6566 1 1 24 LYS HD2 H -0.681 3.847 3.333 1.00 . A A . 24 LYS HD2 1 1 3 6567 1 1 24 LYS HD3 H -1.117 3.151 1.772 1.00 . A A . 24 LYS HD3 1 1 3 6568 1 1 24 LYS HE2 H -2.759 1.695 3.039 1.00 . A A . 24 LYS HE2 1 1 3 6569 1 1 24 LYS HE3 H -2.448 2.724 4.436 1.00 . A A . 24 LYS HE3 1 1 3 6570 1 1 24 LYS HG2 H 0.412 1.581 2.181 1.00 . A A . 24 LYS HG2 1 1 3 6571 1 1 24 LYS HG3 H -0.703 0.941 3.387 1.00 . A A . 24 LYS HG3 1 1 3 6572 1 1 24 LYS HZ1 H -4.336 3.611 3.406 1.00 . A A . 24 LYS HZ1 1 1 3 6573 1 1 24 LYS HZ2 H -3.680 3.473 1.852 1.00 . A A . 24 LYS HZ2 1 1 3 6574 1 1 24 LYS HZ3 H -3.078 4.633 2.925 1.00 . A A . 24 LYS HZ3 1 1 3 6575 1 1 24 LYS N N 1.187 -0.274 4.621 1.00 . A A . 24 LYS N 1 1 3 6576 1 1 24 LYS NZ N -3.459 3.669 2.849 1.00 . A A . 24 LYS NZ 1 1 3 6577 1 1 24 LYS O O -1.184 0.251 5.913 1.00 . A A . 24 LYS O 1 1 3 6578 1 1 25 LEU C C -1.854 3.470 8.140 1.00 . A A . 25 LEU C 1 1 3 6579 1 1 25 LEU CA C -1.386 2.021 8.046 1.00 . A A . 25 LEU CA 1 1 3 6580 1 1 25 LEU CB C -0.992 1.502 9.432 1.00 . A A . 25 LEU CB 1 1 3 6581 1 1 25 LEU CD1 C -3.310 0.999 10.258 1.00 . A A . 25 LEU CD1 1 1 3 6582 1 1 25 LEU CD2 C -1.448 1.353 11.894 1.00 . A A . 25 LEU CD2 1 1 3 6583 1 1 25 LEU CG C -2.018 1.753 10.541 1.00 . A A . 25 LEU CG 1 1 3 6584 1 1 25 LEU H H 0.511 2.497 7.244 1.00 . A A . 25 LEU H 1 1 3 6585 1 1 25 LEU HA H -2.193 1.417 7.659 1.00 . A A . 25 LEU HA 1 1 3 6586 1 1 25 LEU HB2 H -0.827 0.437 9.360 1.00 . A A . 25 LEU HB2 1 1 3 6587 1 1 25 LEU HB3 H -0.064 1.974 9.720 1.00 . A A . 25 LEU HB3 1 1 3 6588 1 1 25 LEU HD11 H -3.669 0.544 11.170 1.00 . A A . 25 LEU HD11 1 1 3 6589 1 1 25 LEU HD12 H -3.125 0.231 9.522 1.00 . A A . 25 LEU HD12 1 1 3 6590 1 1 25 LEU HD13 H -4.053 1.686 9.883 1.00 . A A . 25 LEU HD13 1 1 3 6591 1 1 25 LEU HD21 H -1.063 2.228 12.396 1.00 . A A . 25 LEU HD21 1 1 3 6592 1 1 25 LEU HD22 H -0.649 0.640 11.752 1.00 . A A . 25 LEU HD22 1 1 3 6593 1 1 25 LEU HD23 H -2.225 0.906 12.495 1.00 . A A . 25 LEU HD23 1 1 3 6594 1 1 25 LEU HG H -2.250 2.808 10.574 1.00 . A A . 25 LEU HG 1 1 3 6595 1 1 25 LEU N N -0.260 1.906 7.127 1.00 . A A . 25 LEU N 1 1 3 6596 1 1 25 LEU O O -1.040 4.394 8.173 1.00 . A A . 25 LEU O 1 1 3 6597 1 1 26 GLY C C -5.000 5.050 9.077 1.00 . A A . 26 GLY C 1 1 3 6598 1 1 26 GLY CA C -3.719 5.000 8.269 1.00 . A A . 26 GLY CA 1 1 3 6599 1 1 26 GLY H H -3.769 2.885 8.148 1.00 . A A . 26 GLY H 1 1 3 6600 1 1 26 GLY HA2 H -2.989 5.648 8.730 1.00 . A A . 26 GLY HA2 1 1 3 6601 1 1 26 GLY HA3 H -3.923 5.359 7.270 1.00 . A A . 26 GLY HA3 1 1 3 6602 1 1 26 GLY N N -3.169 3.661 8.181 1.00 . A A . 26 GLY N 1 1 3 6603 1 1 26 GLY O O -5.553 4.014 9.444 1.00 . A A . 26 GLY O 1 1 3 6604 1 1 27 TRP C C -7.927 6.225 9.255 1.00 . A A . 27 TRP C 1 1 3 6605 1 1 27 TRP CA C -6.695 6.446 10.129 1.00 . A A . 27 TRP CA 1 1 3 6606 1 1 27 TRP CB C -6.732 7.849 10.739 1.00 . A A . 27 TRP CB 1 1 3 6607 1 1 27 TRP CD1 C -6.859 7.720 13.294 1.00 . A A . 27 TRP CD1 1 1 3 6608 1 1 27 TRP CD2 C -4.817 8.174 12.496 1.00 . A A . 27 TRP CD2 1 1 3 6609 1 1 27 TRP CE2 C -4.750 8.131 13.902 1.00 . A A . 27 TRP CE2 1 1 3 6610 1 1 27 TRP CE3 C -3.650 8.443 11.775 1.00 . A A . 27 TRP CE3 1 1 3 6611 1 1 27 TRP CG C -6.174 7.908 12.127 1.00 . A A . 27 TRP CG 1 1 3 6612 1 1 27 TRP CH2 C -2.437 8.609 13.867 1.00 . A A . 27 TRP CH2 1 1 3 6613 1 1 27 TRP CZ2 C -3.564 8.348 14.598 1.00 . A A . 27 TRP CZ2 1 1 3 6614 1 1 27 TRP CZ3 C -2.473 8.658 12.468 1.00 . A A . 27 TRP CZ3 1 1 3 6615 1 1 27 TRP H H -4.985 7.050 9.036 1.00 . A A . 27 TRP H 1 1 3 6616 1 1 27 TRP HA H -6.699 5.716 10.924 1.00 . A A . 27 TRP HA 1 1 3 6617 1 1 27 TRP HB2 H -6.155 8.518 10.120 1.00 . A A . 27 TRP HB2 1 1 3 6618 1 1 27 TRP HB3 H -7.756 8.192 10.774 1.00 . A A . 27 TRP HB3 1 1 3 6619 1 1 27 TRP HD1 H -7.915 7.501 13.352 1.00 . A A . 27 TRP HD1 1 1 3 6620 1 1 27 TRP HE1 H -6.264 7.763 15.309 1.00 . A A . 27 TRP HE1 1 1 3 6621 1 1 27 TRP HE3 H -3.657 8.484 10.696 1.00 . A A . 27 TRP HE3 1 1 3 6622 1 1 27 TRP HH2 H -1.496 8.784 14.366 1.00 . A A . 27 TRP HH2 1 1 3 6623 1 1 27 TRP HZ2 H -3.520 8.314 15.677 1.00 . A A . 27 TRP HZ2 1 1 3 6624 1 1 27 TRP HZ3 H -1.563 8.868 11.926 1.00 . A A . 27 TRP HZ3 1 1 3 6625 1 1 27 TRP N N -5.472 6.262 9.357 1.00 . A A . 27 TRP N 1 1 3 6626 1 1 27 TRP NE1 N -6.009 7.854 14.365 1.00 . A A . 27 TRP NE1 1 1 3 6627 1 1 27 TRP O O -7.930 6.568 8.072 1.00 . A A . 27 TRP O 1 1 3 6628 1 1 28 SER C C -11.215 6.511 9.335 1.00 . A A . 28 SER C 1 1 3 6629 1 1 28 SER CA C -10.207 5.387 9.119 1.00 . A A . 28 SER CA 1 1 3 6630 1 1 28 SER CB C -10.808 4.053 9.565 1.00 . A A . 28 SER CB 1 1 3 6631 1 1 28 SER H H -8.907 5.402 10.791 1.00 . A A . 28 SER H 1 1 3 6632 1 1 28 SER HA H -9.968 5.331 8.068 1.00 . A A . 28 SER HA 1 1 3 6633 1 1 28 SER HB2 H -10.044 3.457 10.044 1.00 . A A . 28 SER HB2 1 1 3 6634 1 1 28 SER HB3 H -11.611 4.237 10.264 1.00 . A A . 28 SER HB3 1 1 3 6635 1 1 28 SER HG H -10.753 2.578 8.277 1.00 . A A . 28 SER HG 1 1 3 6636 1 1 28 SER N N -8.970 5.653 9.845 1.00 . A A . 28 SER N 1 1 3 6637 1 1 28 SER O O -11.515 7.275 8.417 1.00 . A A . 28 SER O 1 1 3 6638 1 1 28 SER OG O -11.322 3.330 8.460 1.00 . A A . 28 SER OG 1 1 3 6639 1 1 29 GLN C C -12.554 8.081 12.340 1.00 . A A . 29 GLN C 1 1 3 6640 1 1 29 GLN CA C -12.711 7.638 10.891 1.00 . A A . 29 GLN CA 1 1 3 6641 1 1 29 GLN CB C -14.132 7.123 10.653 1.00 . A A . 29 GLN CB 1 1 3 6642 1 1 29 GLN CD C -15.703 6.223 8.892 1.00 . A A . 29 GLN CD 1 1 3 6643 1 1 29 GLN CG C -14.563 7.175 9.196 1.00 . A A . 29 GLN CG 1 1 3 6644 1 1 29 GLN H H -11.459 5.968 11.245 1.00 . A A . 29 GLN H 1 1 3 6645 1 1 29 GLN HA H -12.533 8.485 10.245 1.00 . A A . 29 GLN HA 1 1 3 6646 1 1 29 GLN HB2 H -14.191 6.098 10.987 1.00 . A A . 29 GLN HB2 1 1 3 6647 1 1 29 GLN HB3 H -14.821 7.720 11.231 1.00 . A A . 29 GLN HB3 1 1 3 6648 1 1 29 GLN HE21 H -15.660 6.745 6.974 1.00 . A A . 29 GLN HE21 1 1 3 6649 1 1 29 GLN HE22 H -16.847 5.567 7.404 1.00 . A A . 29 GLN HE22 1 1 3 6650 1 1 29 GLN HG2 H -14.882 8.179 8.964 1.00 . A A . 29 GLN HG2 1 1 3 6651 1 1 29 GLN HG3 H -13.719 6.912 8.575 1.00 . A A . 29 GLN HG3 1 1 3 6652 1 1 29 GLN N N -11.737 6.607 10.554 1.00 . A A . 29 GLN N 1 1 3 6653 1 1 29 GLN NE2 N -16.111 6.174 7.629 1.00 . A A . 29 GLN NE2 1 1 3 6654 1 1 29 GLN O O -12.053 7.332 13.179 1.00 . A A . 29 GLN O 1 1 3 6655 1 1 29 GLN OE1 O -16.212 5.541 9.781 1.00 . A A . 29 GLN OE1 1 1 3 6656 1 1 30 TYR C C -14.281 10.157 14.539 1.00 . A A . 30 TYR C 1 1 3 6657 1 1 30 TYR CA C -12.894 9.850 13.980 1.00 . A A . 30 TYR CA 1 1 3 6658 1 1 30 TYR CB C -12.035 11.117 13.983 1.00 . A A . 30 TYR CB 1 1 3 6659 1 1 30 TYR CD1 C -9.673 10.509 14.638 1.00 . A A . 30 TYR CD1 1 1 3 6660 1 1 30 TYR CD2 C -11.044 11.598 16.256 1.00 . A A . 30 TYR CD2 1 1 3 6661 1 1 30 TYR CE1 C -8.630 10.469 15.545 1.00 . A A . 30 TYR CE1 1 1 3 6662 1 1 30 TYR CE2 C -10.006 11.561 17.167 1.00 . A A . 30 TYR CE2 1 1 3 6663 1 1 30 TYR CG C -10.896 11.074 14.978 1.00 . A A . 30 TYR CG 1 1 3 6664 1 1 30 TYR CZ C -8.802 10.996 16.808 1.00 . A A . 30 TYR CZ 1 1 3 6665 1 1 30 TYR H H -13.376 9.855 11.919 1.00 . A A . 30 TYR H 1 1 3 6666 1 1 30 TYR HA H -12.424 9.107 14.606 1.00 . A A . 30 TYR HA 1 1 3 6667 1 1 30 TYR HB2 H -11.609 11.257 13.001 1.00 . A A . 30 TYR HB2 1 1 3 6668 1 1 30 TYR HB3 H -12.656 11.966 14.225 1.00 . A A . 30 TYR HB3 1 1 3 6669 1 1 30 TYR HD1 H -9.541 10.097 13.649 1.00 . A A . 30 TYR HD1 1 1 3 6670 1 1 30 TYR HD2 H -11.990 12.041 16.535 1.00 . A A . 30 TYR HD2 1 1 3 6671 1 1 30 TYR HE1 H -7.686 10.026 15.262 1.00 . A A . 30 TYR HE1 1 1 3 6672 1 1 30 TYR HE2 H -10.142 11.976 18.156 1.00 . A A . 30 TYR HE2 1 1 3 6673 1 1 30 TYR HH H -7.528 10.046 17.889 1.00 . A A . 30 TYR HH 1 1 3 6674 1 1 30 TYR N N -12.986 9.305 12.630 1.00 . A A . 30 TYR N 1 1 3 6675 1 1 30 TYR O O -15.039 10.928 13.952 1.00 . A A . 30 TYR O 1 1 3 6676 1 1 30 TYR OH O -7.765 10.957 17.712 1.00 . A A . 30 TYR OH 1 1 3 6677 1 1 31 HIS C C -16.000 11.163 16.891 1.00 . A A . 31 HIS C 1 1 3 6678 1 1 31 HIS CA C -15.898 9.755 16.311 1.00 . A A . 31 HIS CA 1 1 3 6679 1 1 31 HIS CB C -16.121 8.716 17.414 1.00 . A A . 31 HIS CB 1 1 3 6680 1 1 31 HIS CD2 C -18.244 7.236 17.572 1.00 . A A . 31 HIS CD2 1 1 3 6681 1 1 31 HIS CE1 C -17.852 5.929 15.854 1.00 . A A . 31 HIS CE1 1 1 3 6682 1 1 31 HIS CG C -17.068 7.625 17.024 1.00 . A A . 31 HIS CG 1 1 3 6683 1 1 31 HIS H H -13.955 8.944 16.094 1.00 . A A . 31 HIS H 1 1 3 6684 1 1 31 HIS HA H -16.661 9.634 15.556 1.00 . A A . 31 HIS HA 1 1 3 6685 1 1 31 HIS HB2 H -15.174 8.260 17.664 1.00 . A A . 31 HIS HB2 1 1 3 6686 1 1 31 HIS HB3 H -16.520 9.208 18.288 1.00 . A A . 31 HIS HB3 1 1 3 6687 1 1 31 HIS HD1 H -16.078 6.816 15.348 1.00 . A A . 31 HIS HD1 1 1 3 6688 1 1 31 HIS HD2 H -18.726 7.673 18.436 1.00 . A A . 31 HIS HD2 1 1 3 6689 1 1 31 HIS HE1 H -17.951 5.156 15.108 1.00 . A A . 31 HIS HE1 1 1 3 6690 1 1 31 HIS HE2 H -19.584 5.750 16.934 1.00 . A A . 31 HIS HE2 1 1 3 6691 1 1 31 HIS N N -14.604 9.547 15.674 1.00 . A A . 31 HIS N 1 1 3 6692 1 1 31 HIS ND1 N -16.851 6.786 15.951 1.00 . A A . 31 HIS ND1 1 1 3 6693 1 1 31 HIS NE2 N -18.709 6.180 16.827 1.00 . A A . 31 HIS NE2 1 1 3 6694 1 1 31 HIS O O -15.395 11.467 17.919 1.00 . A A . 31 HIS O 1 1 3 6695 1 1 32 ASP C C -18.402 13.660 17.046 1.00 . A A . 32 ASP C 1 1 3 6696 1 1 32 ASP CA C -16.947 13.395 16.672 1.00 . A A . 32 ASP CA 1 1 3 6697 1 1 32 ASP CB C -16.504 14.370 15.581 1.00 . A A . 32 ASP CB 1 1 3 6698 1 1 32 ASP CG C -17.265 14.174 14.285 1.00 . A A . 32 ASP CG 1 1 3 6699 1 1 32 ASP H H -17.224 11.717 15.410 1.00 . A A . 32 ASP H 1 1 3 6700 1 1 32 ASP HA H -16.332 13.541 17.546 1.00 . A A . 32 ASP HA 1 1 3 6701 1 1 32 ASP HB2 H -16.666 15.382 15.923 1.00 . A A . 32 ASP HB2 1 1 3 6702 1 1 32 ASP HB3 H -15.451 14.226 15.384 1.00 . A A . 32 ASP HB3 1 1 3 6703 1 1 32 ASP N N -16.767 12.018 16.224 1.00 . A A . 32 ASP N 1 1 3 6704 1 1 32 ASP O O -18.687 14.367 18.013 1.00 . A A . 32 ASP O 1 1 3 6705 1 1 32 ASP OD1 O -17.837 13.081 14.092 1.00 . A A . 32 ASP OD1 1 1 3 6706 1 1 32 ASP OD2 O -17.291 15.115 13.464 1.00 . A A . 32 ASP OD2 1 1 3 6707 1 1 33 THR C C -21.123 12.759 17.910 1.00 . A A . 33 THR C 1 1 3 6708 1 1 33 THR CA C -20.747 13.263 16.521 1.00 . A A . 33 THR CA 1 1 3 6709 1 1 33 THR CB C -21.565 12.526 15.459 1.00 . A A . 33 THR CB 1 1 3 6710 1 1 33 THR CG2 C -23.058 12.717 15.616 1.00 . A A . 33 THR CG2 1 1 3 6711 1 1 33 THR H H -19.032 12.536 15.516 1.00 . A A . 33 THR H 1 1 3 6712 1 1 33 THR HA H -20.966 14.319 16.463 1.00 . A A . 33 THR HA 1 1 3 6713 1 1 33 THR HB H -21.358 11.467 15.531 1.00 . A A . 33 THR HB 1 1 3 6714 1 1 33 THR HG1 H -20.318 12.668 13.956 1.00 . A A . 33 THR HG1 1 1 3 6715 1 1 33 THR HG21 H -23.375 12.311 16.564 1.00 . A A . 33 THR HG21 1 1 3 6716 1 1 33 THR HG22 H -23.572 12.205 14.815 1.00 . A A . 33 THR HG22 1 1 3 6717 1 1 33 THR HG23 H -23.292 13.770 15.577 1.00 . A A . 33 THR HG23 1 1 3 6718 1 1 33 THR N N -19.320 13.088 16.272 1.00 . A A . 33 THR N 1 1 3 6719 1 1 33 THR O O -21.657 13.507 18.730 1.00 . A A . 33 THR O 1 1 3 6720 1 1 33 THR OG1 O -21.209 12.962 14.160 1.00 . A A . 33 THR OG1 1 1 3 6721 1 1 34 GLY C C -22.574 10.362 19.520 1.00 . A A . 34 GLY C 1 1 3 6722 1 1 34 GLY CA C -21.159 10.903 19.460 1.00 . A A . 34 GLY CA 1 1 3 6723 1 1 34 GLY H H -20.418 10.937 17.477 1.00 . A A . 34 GLY H 1 1 3 6724 1 1 34 GLY HA2 H -20.468 10.099 19.658 1.00 . A A . 34 GLY HA2 1 1 3 6725 1 1 34 GLY HA3 H -21.044 11.661 20.222 1.00 . A A . 34 GLY HA3 1 1 3 6726 1 1 34 GLY N N -20.844 11.486 18.168 1.00 . A A . 34 GLY N 1 1 3 6727 1 1 34 GLY O O -23.154 10.007 18.494 1.00 . A A . 34 GLY O 1 1 3 6728 1 1 35 PHE C C -25.219 10.601 21.983 1.00 . A A . 35 PHE C 1 1 3 6729 1 1 35 PHE CA C -24.486 9.795 20.916 1.00 . A A . 35 PHE CA 1 1 3 6730 1 1 35 PHE CB C -24.454 8.316 21.308 1.00 . A A . 35 PHE CB 1 1 3 6731 1 1 35 PHE CD1 C -26.853 7.730 20.860 1.00 . A A . 35 PHE CD1 1 1 3 6732 1 1 35 PHE CD2 C -25.154 6.480 19.746 1.00 . A A . 35 PHE CD2 1 1 3 6733 1 1 35 PHE CE1 C -27.825 6.973 20.233 1.00 . A A . 35 PHE CE1 1 1 3 6734 1 1 35 PHE CE2 C -26.122 5.721 19.116 1.00 . A A . 35 PHE CE2 1 1 3 6735 1 1 35 PHE CG C -25.508 7.492 20.624 1.00 . A A . 35 PHE CG 1 1 3 6736 1 1 35 PHE CZ C -27.458 5.967 19.360 1.00 . A A . 35 PHE CZ 1 1 3 6737 1 1 35 PHE H H -22.617 10.595 21.506 1.00 . A A . 35 PHE H 1 1 3 6738 1 1 35 PHE HA H -25.013 9.899 19.980 1.00 . A A . 35 PHE HA 1 1 3 6739 1 1 35 PHE HB2 H -23.491 7.903 21.048 1.00 . A A . 35 PHE HB2 1 1 3 6740 1 1 35 PHE HB3 H -24.602 8.228 22.374 1.00 . A A . 35 PHE HB3 1 1 3 6741 1 1 35 PHE HD1 H -27.140 8.516 21.543 1.00 . A A . 35 PHE HD1 1 1 3 6742 1 1 35 PHE HD2 H -24.110 6.286 19.554 1.00 . A A . 35 PHE HD2 1 1 3 6743 1 1 35 PHE HE1 H -28.870 7.167 20.426 1.00 . A A . 35 PHE HE1 1 1 3 6744 1 1 35 PHE HE2 H -25.832 4.935 18.433 1.00 . A A . 35 PHE HE2 1 1 3 6745 1 1 35 PHE HZ H -28.216 5.375 18.869 1.00 . A A . 35 PHE HZ 1 1 3 6746 1 1 35 PHE N N -23.131 10.298 20.725 1.00 . A A . 35 PHE N 1 1 3 6747 1 1 35 PHE O O -26.155 11.341 21.682 1.00 . A A . 35 PHE O 1 1 3 6748 1 1 36 TYR C C -24.437 11.284 25.517 1.00 . A A . 36 TYR C 1 1 3 6749 1 1 36 TYR CA C -25.405 11.163 24.345 1.00 . A A . 36 TYR CA 1 1 3 6750 1 1 36 TYR CB C -26.680 10.448 24.793 1.00 . A A . 36 TYR CB 1 1 3 6751 1 1 36 TYR CD1 C -25.746 8.646 26.295 1.00 . A A . 36 TYR CD1 1 1 3 6752 1 1 36 TYR CD2 C -26.980 7.977 24.367 1.00 . A A . 36 TYR CD2 1 1 3 6753 1 1 36 TYR CE1 C -25.546 7.320 26.632 1.00 . A A . 36 TYR CE1 1 1 3 6754 1 1 36 TYR CE2 C -26.784 6.650 24.697 1.00 . A A . 36 TYR CE2 1 1 3 6755 1 1 36 TYR CG C -26.464 8.996 25.158 1.00 . A A . 36 TYR CG 1 1 3 6756 1 1 36 TYR CZ C -26.067 6.327 25.830 1.00 . A A . 36 TYR CZ 1 1 3 6757 1 1 36 TYR H H -24.039 9.845 23.409 1.00 . A A . 36 TYR H 1 1 3 6758 1 1 36 TYR HA H -25.662 12.154 24.001 1.00 . A A . 36 TYR HA 1 1 3 6759 1 1 36 TYR HB2 H -27.081 10.950 25.660 1.00 . A A . 36 TYR HB2 1 1 3 6760 1 1 36 TYR HB3 H -27.405 10.484 23.993 1.00 . A A . 36 TYR HB3 1 1 3 6761 1 1 36 TYR HD1 H -25.340 9.426 26.921 1.00 . A A . 36 TYR HD1 1 1 3 6762 1 1 36 TYR HD2 H -27.540 8.232 23.480 1.00 . A A . 36 TYR HD2 1 1 3 6763 1 1 36 TYR HE1 H -24.985 7.069 27.519 1.00 . A A . 36 TYR HE1 1 1 3 6764 1 1 36 TYR HE2 H -27.191 5.871 24.069 1.00 . A A . 36 TYR HE2 1 1 3 6765 1 1 36 TYR HH H -24.961 4.877 26.441 1.00 . A A . 36 TYR HH 1 1 3 6766 1 1 36 TYR N N -24.789 10.450 23.232 1.00 . A A . 36 TYR N 1 1 3 6767 1 1 36 TYR O O -23.333 10.740 25.482 1.00 . A A . 36 TYR O 1 1 3 6768 1 1 36 TYR OH O -25.870 5.006 26.163 1.00 . A A . 36 TYR OH 1 1 3 6769 1 1 37 GLY C C -24.808 12.554 28.958 1.00 . A A . 37 GLY C 1 1 3 6770 1 1 37 GLY CA C -24.014 12.182 27.720 1.00 . A A . 37 GLY CA 1 1 3 6771 1 1 37 GLY H H -25.746 12.414 26.524 1.00 . A A . 37 GLY H 1 1 3 6772 1 1 37 GLY HA2 H -23.481 11.263 27.911 1.00 . A A . 37 GLY HA2 1 1 3 6773 1 1 37 GLY HA3 H -23.298 12.966 27.517 1.00 . A A . 37 GLY HA3 1 1 3 6774 1 1 37 GLY N N -24.856 12.002 26.553 1.00 . A A . 37 GLY N 1 1 3 6775 1 1 37 GLY O O -25.087 13.729 29.195 1.00 . A A . 37 GLY O 1 1 3 6776 1 1 38 ASN C C -25.043 12.306 32.084 1.00 . A A . 38 ASN C 1 1 3 6777 1 1 38 ASN CA C -25.938 11.777 30.968 1.00 . A A . 38 ASN CA 1 1 3 6778 1 1 38 ASN CB C -26.619 10.483 31.417 1.00 . A A . 38 ASN CB 1 1 3 6779 1 1 38 ASN CG C -28.017 10.338 30.846 1.00 . A A . 38 ASN CG 1 1 3 6780 1 1 38 ASN H H -24.919 10.634 29.506 1.00 . A A . 38 ASN H 1 1 3 6781 1 1 38 ASN HA H -26.695 12.516 30.751 1.00 . A A . 38 ASN HA 1 1 3 6782 1 1 38 ASN HB2 H -26.029 9.640 31.088 1.00 . A A . 38 ASN HB2 1 1 3 6783 1 1 38 ASN HB3 H -26.688 10.473 32.493 1.00 . A A . 38 ASN HB3 1 1 3 6784 1 1 38 ASN HD21 H -28.052 8.415 31.351 1.00 . A A . 38 ASN HD21 1 1 3 6785 1 1 38 ASN HD22 H -29.471 9.011 30.569 1.00 . A A . 38 ASN HD22 1 1 3 6786 1 1 38 ASN N N -25.173 11.549 29.748 1.00 . A A . 38 ASN N 1 1 3 6787 1 1 38 ASN ND2 N -28.570 9.133 30.930 1.00 . A A . 38 ASN ND2 1 1 3 6788 1 1 38 ASN O O -25.340 13.328 32.701 1.00 . A A . 38 ASN O 1 1 3 6789 1 1 38 ASN OD1 O -28.594 11.298 30.334 1.00 . A A . 38 ASN OD1 1 1 3 6790 1 1 39 GLY C C -21.628 11.456 33.174 1.00 . A A . 39 GLY C 1 1 3 6791 1 1 39 GLY CA C -23.022 12.016 33.377 1.00 . A A . 39 GLY CA 1 1 3 6792 1 1 39 GLY H H -23.758 10.795 31.812 1.00 . A A . 39 GLY H 1 1 3 6793 1 1 39 GLY HA2 H -22.965 13.094 33.385 1.00 . A A . 39 GLY HA2 1 1 3 6794 1 1 39 GLY HA3 H -23.398 11.678 34.332 1.00 . A A . 39 GLY HA3 1 1 3 6795 1 1 39 GLY N N -23.944 11.602 32.336 1.00 . A A . 39 GLY N 1 1 3 6796 1 1 39 GLY O O -20.679 12.204 32.934 1.00 . A A . 39 GLY O 1 1 3 6797 1 1 40 PHE C C -19.940 9.198 31.622 1.00 . A A . 40 PHE C 1 1 3 6798 1 1 40 PHE CA C -20.214 9.476 33.098 1.00 . A A . 40 PHE CA 1 1 3 6799 1 1 40 PHE CB C -20.176 8.168 33.890 1.00 . A A . 40 PHE CB 1 1 3 6800 1 1 40 PHE CD1 C -17.817 7.855 34.680 1.00 . A A . 40 PHE CD1 1 1 3 6801 1 1 40 PHE CD2 C -18.628 6.434 32.945 1.00 . A A . 40 PHE CD2 1 1 3 6802 1 1 40 PHE CE1 C -16.592 7.216 34.634 1.00 . A A . 40 PHE CE1 1 1 3 6803 1 1 40 PHE CE2 C -17.405 5.792 32.894 1.00 . A A . 40 PHE CE2 1 1 3 6804 1 1 40 PHE CG C -18.846 7.471 33.838 1.00 . A A . 40 PHE CG 1 1 3 6805 1 1 40 PHE CZ C -16.385 6.184 33.740 1.00 . A A . 40 PHE CZ 1 1 3 6806 1 1 40 PHE H H -22.295 9.595 33.465 1.00 . A A . 40 PHE H 1 1 3 6807 1 1 40 PHE HA H -19.449 10.137 33.475 1.00 . A A . 40 PHE HA 1 1 3 6808 1 1 40 PHE HB2 H -20.402 8.376 34.925 1.00 . A A . 40 PHE HB2 1 1 3 6809 1 1 40 PHE HB3 H -20.922 7.493 33.493 1.00 . A A . 40 PHE HB3 1 1 3 6810 1 1 40 PHE HD1 H -17.976 8.661 35.380 1.00 . A A . 40 PHE HD1 1 1 3 6811 1 1 40 PHE HD2 H -19.424 6.128 32.283 1.00 . A A . 40 PHE HD2 1 1 3 6812 1 1 40 PHE HE1 H -15.796 7.524 35.297 1.00 . A A . 40 PHE HE1 1 1 3 6813 1 1 40 PHE HE2 H -17.247 4.985 32.194 1.00 . A A . 40 PHE HE2 1 1 3 6814 1 1 40 PHE HZ H -15.428 5.683 33.703 1.00 . A A . 40 PHE HZ 1 1 3 6815 1 1 40 PHE N N -21.501 10.135 33.272 1.00 . A A . 40 PHE N 1 1 3 6816 1 1 40 PHE O O -20.840 8.813 30.876 1.00 . A A . 40 PHE O 1 1 3 6817 1 1 41 GLN C C -16.830 8.777 29.732 1.00 . A A . 41 GLN C 1 1 3 6818 1 1 41 GLN CA C -18.301 9.170 29.823 1.00 . A A . 41 GLN CA 1 1 3 6819 1 1 41 GLN CB C -18.559 10.424 28.986 1.00 . A A . 41 GLN CB 1 1 3 6820 1 1 41 GLN CD C -18.948 12.834 29.644 1.00 . A A . 41 GLN CD 1 1 3 6821 1 1 41 GLN CG C -17.957 11.687 29.582 1.00 . A A . 41 GLN CG 1 1 3 6822 1 1 41 GLN H H -18.020 9.706 31.852 1.00 . A A . 41 GLN H 1 1 3 6823 1 1 41 GLN HA H -18.903 8.361 29.438 1.00 . A A . 41 GLN HA 1 1 3 6824 1 1 41 GLN HB2 H -18.138 10.280 28.003 1.00 . A A . 41 GLN HB2 1 1 3 6825 1 1 41 GLN HB3 H -19.625 10.569 28.894 1.00 . A A . 41 GLN HB3 1 1 3 6826 1 1 41 GLN HE21 H -17.468 14.153 29.496 1.00 . A A . 41 GLN HE21 1 1 3 6827 1 1 41 GLN HE22 H -19.057 14.819 29.616 1.00 . A A . 41 GLN HE22 1 1 3 6828 1 1 41 GLN HG2 H -17.617 11.471 30.584 1.00 . A A . 41 GLN HG2 1 1 3 6829 1 1 41 GLN HG3 H -17.115 11.990 28.975 1.00 . A A . 41 GLN HG3 1 1 3 6830 1 1 41 GLN N N -18.693 9.398 31.209 1.00 . A A . 41 GLN N 1 1 3 6831 1 1 41 GLN NE2 N -18.439 14.059 29.579 1.00 . A A . 41 GLN NE2 1 1 3 6832 1 1 41 GLN O O -16.102 8.821 30.723 1.00 . A A . 41 GLN O 1 1 3 6833 1 1 41 GLN OE1 O -20.155 12.621 29.748 1.00 . A A . 41 GLN OE1 1 1 3 6834 1 1 42 ASN C C -14.324 8.934 27.335 1.00 . A A . 42 ASN C 1 1 3 6835 1 1 42 ASN CA C -15.016 7.989 28.312 1.00 . A A . 42 ASN CA 1 1 3 6836 1 1 42 ASN CB C -14.959 6.557 27.778 1.00 . A A . 42 ASN CB 1 1 3 6837 1 1 42 ASN CG C -15.790 6.373 26.524 1.00 . A A . 42 ASN CG 1 1 3 6838 1 1 42 ASN H H -17.029 8.377 27.782 1.00 . A A . 42 ASN H 1 1 3 6839 1 1 42 ASN HA H -14.502 8.031 29.260 1.00 . A A . 42 ASN HA 1 1 3 6840 1 1 42 ASN HB2 H -13.934 6.304 27.549 1.00 . A A . 42 ASN HB2 1 1 3 6841 1 1 42 ASN HB3 H -15.329 5.882 28.536 1.00 . A A . 42 ASN HB3 1 1 3 6842 1 1 42 ASN HD21 H -14.348 5.282 25.698 1.00 . A A . 42 ASN HD21 1 1 3 6843 1 1 42 ASN HD22 H -15.758 5.517 24.729 1.00 . A A . 42 ASN HD22 1 1 3 6844 1 1 42 ASN N N -16.400 8.391 28.534 1.00 . A A . 42 ASN N 1 1 3 6845 1 1 42 ASN ND2 N -15.244 5.651 25.551 1.00 . A A . 42 ASN ND2 1 1 3 6846 1 1 42 ASN O O -14.204 8.637 26.147 1.00 . A A . 42 ASN O 1 1 3 6847 1 1 42 ASN OD1 O -16.911 6.874 26.428 1.00 . A A . 42 ASN OD1 1 1 3 6848 1 1 43 ASN C C -11.771 10.620 26.692 1.00 . A A . 43 ASN C 1 1 3 6849 1 1 43 ASN CA C -13.193 11.066 27.017 1.00 . A A . 43 ASN CA 1 1 3 6850 1 1 43 ASN CB C -13.164 12.422 27.724 1.00 . A A . 43 ASN CB 1 1 3 6851 1 1 43 ASN CG C -13.244 13.582 26.752 1.00 . A A . 43 ASN CG 1 1 3 6852 1 1 43 ASN H H -13.998 10.258 28.799 1.00 . A A . 43 ASN H 1 1 3 6853 1 1 43 ASN HA H -13.745 11.163 26.094 1.00 . A A . 43 ASN HA 1 1 3 6854 1 1 43 ASN HB2 H -14.004 12.485 28.402 1.00 . A A . 43 ASN HB2 1 1 3 6855 1 1 43 ASN HB3 H -12.246 12.508 28.287 1.00 . A A . 43 ASN HB3 1 1 3 6856 1 1 43 ASN HD21 H -15.088 14.005 27.372 1.00 . A A . 43 ASN HD21 1 1 3 6857 1 1 43 ASN HD22 H -14.456 15.034 26.135 1.00 . A A . 43 ASN HD22 1 1 3 6858 1 1 43 ASN N N -13.872 10.076 27.844 1.00 . A A . 43 ASN N 1 1 3 6859 1 1 43 ASN ND2 N -14.377 14.277 26.753 1.00 . A A . 43 ASN ND2 1 1 3 6860 1 1 43 ASN O O -11.395 10.505 25.526 1.00 . A A . 43 ASN O 1 1 3 6861 1 1 43 ASN OD1 O -12.301 13.853 26.011 1.00 . A A . 43 ASN OD1 1 1 3 6862 1 1 44 ASN C C -9.199 8.949 28.653 1.00 . A A . 44 ASN C 1 1 3 6863 1 1 44 ASN CA C -9.601 9.936 27.560 1.00 . A A . 44 ASN CA 1 1 3 6864 1 1 44 ASN CB C -8.661 11.143 27.576 1.00 . A A . 44 ASN CB 1 1 3 6865 1 1 44 ASN CG C -8.715 11.901 28.888 1.00 . A A . 44 ASN CG 1 1 3 6866 1 1 44 ASN H H -11.339 10.479 28.640 1.00 . A A . 44 ASN H 1 1 3 6867 1 1 44 ASN HA H -9.525 9.445 26.602 1.00 . A A . 44 ASN HA 1 1 3 6868 1 1 44 ASN HB2 H -7.648 10.805 27.418 1.00 . A A . 44 ASN HB2 1 1 3 6869 1 1 44 ASN HB3 H -8.938 11.818 26.778 1.00 . A A . 44 ASN HB3 1 1 3 6870 1 1 44 ASN HD21 H -9.723 13.379 28.022 1.00 . A A . 44 ASN HD21 1 1 3 6871 1 1 44 ASN HD22 H -9.387 13.584 29.705 1.00 . A A . 44 ASN HD22 1 1 3 6872 1 1 44 ASN N N -10.982 10.370 27.733 1.00 . A A . 44 ASN N 1 1 3 6873 1 1 44 ASN ND2 N -9.338 13.073 28.869 1.00 . A A . 44 ASN ND2 1 1 3 6874 1 1 44 ASN O O -8.080 8.996 29.164 1.00 . A A . 44 ASN O 1 1 3 6875 1 1 44 ASN OD1 O -8.201 11.438 29.907 1.00 . A A . 44 ASN OD1 1 1 3 6876 1 1 45 GLY C C -9.291 5.777 29.463 1.00 . A A . 45 GLY C 1 1 3 6877 1 1 45 GLY CA C -9.840 7.072 30.032 1.00 . A A . 45 GLY CA 1 1 3 6878 1 1 45 GLY H H -10.993 8.068 28.561 1.00 . A A . 45 GLY H 1 1 3 6879 1 1 45 GLY HA2 H -9.120 7.483 30.724 1.00 . A A . 45 GLY HA2 1 1 3 6880 1 1 45 GLY HA3 H -10.755 6.858 30.567 1.00 . A A . 45 GLY HA3 1 1 3 6881 1 1 45 GLY N N -10.118 8.057 29.004 1.00 . A A . 45 GLY N 1 1 3 6882 1 1 45 GLY O O -8.078 5.635 29.300 1.00 . A A . 45 GLY O 1 1 3 6883 1 1 46 PRO C C -8.851 3.674 27.368 1.00 . A A . 46 PRO C 1 1 3 6884 1 1 46 PRO CA C -9.743 3.514 28.594 1.00 . A A . 46 PRO CA 1 1 3 6885 1 1 46 PRO CB C -11.064 2.842 28.210 1.00 . A A . 46 PRO CB 1 1 3 6886 1 1 46 PRO CD C -11.627 4.886 29.312 1.00 . A A . 46 PRO CD 1 1 3 6887 1 1 46 PRO CG C -12.080 3.468 29.100 1.00 . A A . 46 PRO CG 1 1 3 6888 1 1 46 PRO HA H -9.231 2.914 29.333 1.00 . A A . 46 PRO HA 1 1 3 6889 1 1 46 PRO HB2 H -11.278 3.032 27.169 1.00 . A A . 46 PRO HB2 1 1 3 6890 1 1 46 PRO HB3 H -10.994 1.779 28.381 1.00 . A A . 46 PRO HB3 1 1 3 6891 1 1 46 PRO HD2 H -12.062 5.537 28.568 1.00 . A A . 46 PRO HD2 1 1 3 6892 1 1 46 PRO HD3 H -11.886 5.221 30.306 1.00 . A A . 46 PRO HD3 1 1 3 6893 1 1 46 PRO HG2 H -13.048 3.452 28.622 1.00 . A A . 46 PRO HG2 1 1 3 6894 1 1 46 PRO HG3 H -12.117 2.944 30.043 1.00 . A A . 46 PRO HG3 1 1 3 6895 1 1 46 PRO N N -10.164 4.804 29.150 1.00 . A A . 46 PRO N 1 1 3 6896 1 1 46 PRO O O -7.695 3.252 27.369 1.00 . A A . 46 PRO O 1 1 3 6897 1 1 47 THR C C -8.924 5.891 24.519 1.00 . A A . 47 THR C 1 1 3 6898 1 1 47 THR CA C -8.648 4.502 25.089 1.00 . A A . 47 THR CA 1 1 3 6899 1 1 47 THR CB C -9.009 3.434 24.056 1.00 . A A . 47 THR CB 1 1 3 6900 1 1 47 THR CG2 C -8.266 2.131 24.260 1.00 . A A . 47 THR CG2 1 1 3 6901 1 1 47 THR H H -10.322 4.601 26.381 1.00 . A A . 47 THR H 1 1 3 6902 1 1 47 THR HA H -7.596 4.425 25.321 1.00 . A A . 47 THR HA 1 1 3 6903 1 1 47 THR HB H -8.764 3.803 23.070 1.00 . A A . 47 THR HB 1 1 3 6904 1 1 47 THR HG1 H -10.613 2.521 23.400 1.00 . A A . 47 THR HG1 1 1 3 6905 1 1 47 THR HG21 H -7.339 2.155 23.709 1.00 . A A . 47 THR HG21 1 1 3 6906 1 1 47 THR HG22 H -8.875 1.311 23.905 1.00 . A A . 47 THR HG22 1 1 3 6907 1 1 47 THR HG23 H -8.059 1.996 25.312 1.00 . A A . 47 THR HG23 1 1 3 6908 1 1 47 THR N N -9.396 4.287 26.322 1.00 . A A . 47 THR N 1 1 3 6909 1 1 47 THR O O -9.960 6.493 24.801 1.00 . A A . 47 THR O 1 1 3 6910 1 1 47 THR OG1 O -10.397 3.150 24.093 1.00 . A A . 47 THR OG1 1 1 3 6911 1 1 48 ARG C C -8.135 7.609 21.584 1.00 . A A . 48 ARG C 1 1 3 6912 1 1 48 ARG CA C -8.132 7.710 23.107 1.00 . A A . 48 ARG CA 1 1 3 6913 1 1 48 ARG CB C -7.002 8.632 23.566 1.00 . A A . 48 ARG CB 1 1 3 6914 1 1 48 ARG CD C -4.536 8.961 23.919 1.00 . A A . 48 ARG CD 1 1 3 6915 1 1 48 ARG CG C -5.623 7.998 23.471 1.00 . A A . 48 ARG CG 1 1 3 6916 1 1 48 ARG CZ C -3.062 9.290 25.867 1.00 . A A . 48 ARG CZ 1 1 3 6917 1 1 48 ARG H H -7.186 5.864 23.531 1.00 . A A . 48 ARG H 1 1 3 6918 1 1 48 ARG HA H -9.076 8.124 23.430 1.00 . A A . 48 ARG HA 1 1 3 6919 1 1 48 ARG HB2 H -7.008 9.522 22.955 1.00 . A A . 48 ARG HB2 1 1 3 6920 1 1 48 ARG HB3 H -7.175 8.910 24.594 1.00 . A A . 48 ARG HB3 1 1 3 6921 1 1 48 ARG HD2 H -3.682 8.849 23.267 1.00 . A A . 48 ARG HD2 1 1 3 6922 1 1 48 ARG HD3 H -4.913 9.970 23.846 1.00 . A A . 48 ARG HD3 1 1 3 6923 1 1 48 ARG HE H -4.645 8.077 25.822 1.00 . A A . 48 ARG HE 1 1 3 6924 1 1 48 ARG HG2 H -5.596 7.122 24.102 1.00 . A A . 48 ARG HG2 1 1 3 6925 1 1 48 ARG HG3 H -5.439 7.712 22.447 1.00 . A A . 48 ARG HG3 1 1 3 6926 1 1 48 ARG HH11 H -2.549 10.372 24.237 1.00 . A A . 48 ARG HH11 1 1 3 6927 1 1 48 ARG HH12 H -1.530 10.586 25.619 1.00 . A A . 48 ARG HH12 1 1 3 6928 1 1 48 ARG HH21 H -3.304 8.357 27.642 1.00 . A A . 48 ARG HH21 1 1 3 6929 1 1 48 ARG HH22 H -1.957 9.441 27.553 1.00 . A A . 48 ARG HH22 1 1 3 6930 1 1 48 ARG N N -7.991 6.392 23.717 1.00 . A A . 48 ARG N 1 1 3 6931 1 1 48 ARG NE N -4.115 8.710 25.296 1.00 . A A . 48 ARG NE 1 1 3 6932 1 1 48 ARG NH1 N -2.319 10.154 25.183 1.00 . A A . 48 ARG NH1 1 1 3 6933 1 1 48 ARG NH2 N -2.749 9.006 27.124 1.00 . A A . 48 ARG NH2 1 1 3 6934 1 1 48 ARG O O -8.902 8.297 20.909 1.00 . A A . 48 ARG O 1 1 3 6935 1 1 49 ASN C C -8.512 6.104 19.028 1.00 . A A . 49 ASN C 1 1 3 6936 1 1 49 ASN CA C -7.177 6.561 19.608 1.00 . A A . 49 ASN CA 1 1 3 6937 1 1 49 ASN CB C -6.089 5.539 19.278 1.00 . A A . 49 ASN CB 1 1 3 6938 1 1 49 ASN CG C -6.353 4.186 19.911 1.00 . A A . 49 ASN CG 1 1 3 6939 1 1 49 ASN H H -6.689 6.230 21.641 1.00 . A A . 49 ASN H 1 1 3 6940 1 1 49 ASN HA H -6.913 7.509 19.167 1.00 . A A . 49 ASN HA 1 1 3 6941 1 1 49 ASN HB2 H -6.037 5.410 18.207 1.00 . A A . 49 ASN HB2 1 1 3 6942 1 1 49 ASN HB3 H -5.138 5.905 19.639 1.00 . A A . 49 ASN HB3 1 1 3 6943 1 1 49 ASN HD21 H -4.718 4.363 21.030 1.00 . A A . 49 ASN HD21 1 1 3 6944 1 1 49 ASN HD22 H -5.622 2.907 21.247 1.00 . A A . 49 ASN HD22 1 1 3 6945 1 1 49 ASN N N -7.275 6.749 21.051 1.00 . A A . 49 ASN N 1 1 3 6946 1 1 49 ASN ND2 N -5.476 3.777 20.821 1.00 . A A . 49 ASN ND2 1 1 3 6947 1 1 49 ASN O O -9.387 5.632 19.752 1.00 . A A . 49 ASN O 1 1 3 6948 1 1 49 ASN OD1 O -7.334 3.517 19.586 1.00 . A A . 49 ASN OD1 1 1 3 6949 1 1 50 ASP C C -9.626 4.698 16.072 1.00 . A A . 50 ASP C 1 1 3 6950 1 1 50 ASP CA C -9.888 5.854 17.034 1.00 . A A . 50 ASP CA 1 1 3 6951 1 1 50 ASP CB C -10.480 7.045 16.276 1.00 . A A . 50 ASP CB 1 1 3 6952 1 1 50 ASP CG C -11.645 7.677 17.013 1.00 . A A . 50 ASP CG 1 1 3 6953 1 1 50 ASP H H -7.926 6.634 17.191 1.00 . A A . 50 ASP H 1 1 3 6954 1 1 50 ASP HA H -10.592 5.530 17.785 1.00 . A A . 50 ASP HA 1 1 3 6955 1 1 50 ASP HB2 H -9.715 7.794 16.142 1.00 . A A . 50 ASP HB2 1 1 3 6956 1 1 50 ASP HB3 H -10.828 6.713 15.308 1.00 . A A . 50 ASP HB3 1 1 3 6957 1 1 50 ASP N N -8.660 6.251 17.715 1.00 . A A . 50 ASP N 1 1 3 6958 1 1 50 ASP O O -8.535 4.128 16.054 1.00 . A A . 50 ASP O 1 1 3 6959 1 1 50 ASP OD1 O -12.323 6.960 17.779 1.00 . A A . 50 ASP OD1 1 1 3 6960 1 1 50 ASP OD2 O -11.879 8.889 16.825 1.00 . A A . 50 ASP OD2 1 1 3 6961 1 1 51 GLN C C -9.329 3.496 13.376 1.00 . A A . 51 GLN C 1 1 3 6962 1 1 51 GLN CA C -10.513 3.267 14.311 1.00 . A A . 51 GLN CA 1 1 3 6963 1 1 51 GLN CB C -11.802 3.135 13.498 1.00 . A A . 51 GLN CB 1 1 3 6964 1 1 51 GLN CD C -14.218 2.395 13.450 1.00 . A A . 51 GLN CD 1 1 3 6965 1 1 51 GLN CG C -12.963 2.549 14.286 1.00 . A A . 51 GLN CG 1 1 3 6966 1 1 51 GLN H H -11.479 4.848 15.336 1.00 . A A . 51 GLN H 1 1 3 6967 1 1 51 GLN HA H -10.351 2.354 14.863 1.00 . A A . 51 GLN HA 1 1 3 6968 1 1 51 GLN HB2 H -12.095 4.114 13.145 1.00 . A A . 51 GLN HB2 1 1 3 6969 1 1 51 GLN HB3 H -11.614 2.497 12.647 1.00 . A A . 51 GLN HB3 1 1 3 6970 1 1 51 GLN HE21 H -14.603 4.338 13.624 1.00 . A A . 51 GLN HE21 1 1 3 6971 1 1 51 GLN HE22 H -15.741 3.427 12.697 1.00 . A A . 51 GLN HE22 1 1 3 6972 1 1 51 GLN HG2 H -12.674 1.577 14.655 1.00 . A A . 51 GLN HG2 1 1 3 6973 1 1 51 GLN HG3 H -13.180 3.200 15.120 1.00 . A A . 51 GLN HG3 1 1 3 6974 1 1 51 GLN N N -10.634 4.356 15.275 1.00 . A A . 51 GLN N 1 1 3 6975 1 1 51 GLN NE2 N -14.925 3.497 13.236 1.00 . A A . 51 GLN NE2 1 1 3 6976 1 1 51 GLN O O -8.872 4.625 13.203 1.00 . A A . 51 GLN O 1 1 3 6977 1 1 51 GLN OE1 O -14.548 1.297 12.999 1.00 . A A . 51 GLN OE1 1 1 3 6978 1 1 52 LEU C C -7.915 1.598 10.649 1.00 . A A . 52 LEU C 1 1 3 6979 1 1 52 LEU CA C -7.706 2.500 11.861 1.00 . A A . 52 LEU CA 1 1 3 6980 1 1 52 LEU CB C -6.413 2.111 12.581 1.00 . A A . 52 LEU CB 1 1 3 6981 1 1 52 LEU CD1 C -5.871 -0.332 12.421 1.00 . A A . 52 LEU CD1 1 1 3 6982 1 1 52 LEU CD2 C -5.704 0.840 14.624 1.00 . A A . 52 LEU CD2 1 1 3 6983 1 1 52 LEU CG C -6.454 0.762 13.301 1.00 . A A . 52 LEU CG 1 1 3 6984 1 1 52 LEU H H -9.244 1.542 12.956 1.00 . A A . 52 LEU H 1 1 3 6985 1 1 52 LEU HA H -7.626 3.523 11.525 1.00 . A A . 52 LEU HA 1 1 3 6986 1 1 52 LEU HB2 H -5.615 2.085 11.853 1.00 . A A . 52 LEU HB2 1 1 3 6987 1 1 52 LEU HB3 H -6.187 2.876 13.308 1.00 . A A . 52 LEU HB3 1 1 3 6988 1 1 52 LEU HD11 H -5.929 -0.029 11.385 1.00 . A A . 52 LEU HD11 1 1 3 6989 1 1 52 LEU HD12 H -6.430 -1.244 12.562 1.00 . A A . 52 LEU HD12 1 1 3 6990 1 1 52 LEU HD13 H -4.838 -0.497 12.688 1.00 . A A . 52 LEU HD13 1 1 3 6991 1 1 52 LEU HD21 H -4.665 1.066 14.437 1.00 . A A . 52 LEU HD21 1 1 3 6992 1 1 52 LEU HD22 H -5.781 -0.107 15.137 1.00 . A A . 52 LEU HD22 1 1 3 6993 1 1 52 LEU HD23 H -6.136 1.617 15.237 1.00 . A A . 52 LEU HD23 1 1 3 6994 1 1 52 LEU HG H -7.481 0.506 13.513 1.00 . A A . 52 LEU HG 1 1 3 6995 1 1 52 LEU N N -8.838 2.417 12.777 1.00 . A A . 52 LEU N 1 1 3 6996 1 1 52 LEU O O -8.783 0.723 10.656 1.00 . A A . 52 LEU O 1 1 3 6997 1 1 53 GLY C C -5.888 0.500 7.926 1.00 . A A . 53 GLY C 1 1 3 6998 1 1 53 GLY CA C -7.229 1.019 8.404 1.00 . A A . 53 GLY CA 1 1 3 6999 1 1 53 GLY H H -6.444 2.528 9.663 1.00 . A A . 53 GLY H 1 1 3 7000 1 1 53 GLY HA2 H -7.878 0.178 8.601 1.00 . A A . 53 GLY HA2 1 1 3 7001 1 1 53 GLY HA3 H -7.667 1.623 7.624 1.00 . A A . 53 GLY HA3 1 1 3 7002 1 1 53 GLY N N -7.117 1.818 9.609 1.00 . A A . 53 GLY N 1 1 3 7003 1 1 53 GLY O O -4.908 1.245 7.875 1.00 . A A . 53 GLY O 1 1 3 7004 1 1 54 ALA C C -4.613 -1.520 5.574 1.00 . A A . 54 ALA C 1 1 3 7005 1 1 54 ALA CA C -4.611 -1.399 7.094 1.00 . A A . 54 ALA CA 1 1 3 7006 1 1 54 ALA CB C -4.423 -2.766 7.736 1.00 . A A . 54 ALA CB 1 1 3 7007 1 1 54 ALA H H -6.655 -1.324 7.633 1.00 . A A . 54 ALA H 1 1 3 7008 1 1 54 ALA HA H -3.785 -0.770 7.394 1.00 . A A . 54 ALA HA 1 1 3 7009 1 1 54 ALA HB1 H -5.385 -3.161 8.028 1.00 . A A . 54 ALA HB1 1 1 3 7010 1 1 54 ALA HB2 H -3.792 -2.670 8.607 1.00 . A A . 54 ALA HB2 1 1 3 7011 1 1 54 ALA HB3 H -3.958 -3.436 7.027 1.00 . A A . 54 ALA HB3 1 1 3 7012 1 1 54 ALA N N -5.842 -0.780 7.571 1.00 . A A . 54 ALA N 1 1 3 7013 1 1 54 ALA O O -5.633 -1.842 4.968 1.00 . A A . 54 ALA O 1 1 3 7014 1 1 55 GLY C C -1.991 -1.839 3.073 1.00 . A A . 55 GLY C 1 1 3 7015 1 1 55 GLY CA C -3.352 -1.345 3.522 1.00 . A A . 55 GLY CA 1 1 3 7016 1 1 55 GLY H H -2.680 -1.009 5.500 1.00 . A A . 55 GLY H 1 1 3 7017 1 1 55 GLY HA2 H -4.108 -2.023 3.154 1.00 . A A . 55 GLY HA2 1 1 3 7018 1 1 55 GLY HA3 H -3.525 -0.367 3.100 1.00 . A A . 55 GLY HA3 1 1 3 7019 1 1 55 GLY N N -3.461 -1.260 4.965 1.00 . A A . 55 GLY N 1 1 3 7020 1 1 55 GLY O O -0.963 -1.287 3.468 1.00 . A A . 55 GLY O 1 1 3 7021 1 1 56 ALA C C -0.378 -2.857 0.384 1.00 . A A . 56 ALA C 1 1 3 7022 1 1 56 ALA CA C -0.736 -3.445 1.744 1.00 . A A . 56 ALA CA 1 1 3 7023 1 1 56 ALA CB C -0.843 -4.959 1.655 1.00 . A A . 56 ALA CB 1 1 3 7024 1 1 56 ALA H H -2.835 -3.273 1.966 1.00 . A A . 56 ALA H 1 1 3 7025 1 1 56 ALA HA H 0.047 -3.202 2.448 1.00 . A A . 56 ALA HA 1 1 3 7026 1 1 56 ALA HB1 H -1.380 -5.229 0.759 1.00 . A A . 56 ALA HB1 1 1 3 7027 1 1 56 ALA HB2 H -1.372 -5.333 2.518 1.00 . A A . 56 ALA HB2 1 1 3 7028 1 1 56 ALA HB3 H 0.147 -5.388 1.626 1.00 . A A . 56 ALA HB3 1 1 3 7029 1 1 56 ALA N N -1.982 -2.878 2.246 1.00 . A A . 56 ALA N 1 1 3 7030 1 1 56 ALA O O -1.253 -2.619 -0.449 1.00 . A A . 56 ALA O 1 1 3 7031 1 1 57 PHE C C 2.430 -2.962 -1.739 1.00 . A A . 57 PHE C 1 1 3 7032 1 1 57 PHE CA C 1.383 -2.058 -1.095 1.00 . A A . 57 PHE CA 1 1 3 7033 1 1 57 PHE CB C 1.968 -0.662 -0.866 1.00 . A A . 57 PHE CB 1 1 3 7034 1 1 57 PHE CD1 C -0.063 0.637 -0.171 1.00 . A A . 57 PHE CD1 1 1 3 7035 1 1 57 PHE CD2 C 1.077 1.296 -2.158 1.00 . A A . 57 PHE CD2 1 1 3 7036 1 1 57 PHE CE1 C -0.979 1.654 -0.354 1.00 . A A . 57 PHE CE1 1 1 3 7037 1 1 57 PHE CE2 C 0.165 2.317 -2.347 1.00 . A A . 57 PHE CE2 1 1 3 7038 1 1 57 PHE CG C 0.974 0.446 -1.069 1.00 . A A . 57 PHE CG 1 1 3 7039 1 1 57 PHE CZ C -0.865 2.496 -1.444 1.00 . A A . 57 PHE CZ 1 1 3 7040 1 1 57 PHE H H 1.563 -2.830 0.869 1.00 . A A . 57 PHE H 1 1 3 7041 1 1 57 PHE HA H 0.537 -1.979 -1.759 1.00 . A A . 57 PHE HA 1 1 3 7042 1 1 57 PHE HB2 H 2.337 -0.596 0.146 1.00 . A A . 57 PHE HB2 1 1 3 7043 1 1 57 PHE HB3 H 2.786 -0.505 -1.553 1.00 . A A . 57 PHE HB3 1 1 3 7044 1 1 57 PHE HD1 H -0.154 -0.020 0.682 1.00 . A A . 57 PHE HD1 1 1 3 7045 1 1 57 PHE HD2 H 1.882 1.156 -2.865 1.00 . A A . 57 PHE HD2 1 1 3 7046 1 1 57 PHE HE1 H -1.784 1.793 0.353 1.00 . A A . 57 PHE HE1 1 1 3 7047 1 1 57 PHE HE2 H 0.256 2.973 -3.200 1.00 . A A . 57 PHE HE2 1 1 3 7048 1 1 57 PHE HZ H -1.580 3.293 -1.590 1.00 . A A . 57 PHE HZ 1 1 3 7049 1 1 57 PHE N N 0.912 -2.621 0.166 1.00 . A A . 57 PHE N 1 1 3 7050 1 1 57 PHE O O 3.430 -3.315 -1.115 1.00 . A A . 57 PHE O 1 1 3 7051 1 1 58 GLY C C 3.036 -4.001 -5.209 1.00 . A A . 58 GLY C 1 1 3 7052 1 1 58 GLY CA C 3.120 -4.185 -3.707 1.00 . A A . 58 GLY CA 1 1 3 7053 1 1 58 GLY H H 1.379 -3.013 -3.440 1.00 . A A . 58 GLY H 1 1 3 7054 1 1 58 GLY HA2 H 4.125 -3.957 -3.383 1.00 . A A . 58 GLY HA2 1 1 3 7055 1 1 58 GLY HA3 H 2.901 -5.215 -3.469 1.00 . A A . 58 GLY HA3 1 1 3 7056 1 1 58 GLY N N 2.191 -3.328 -2.995 1.00 . A A . 58 GLY N 1 1 3 7057 1 1 58 GLY O O 1.962 -4.125 -5.797 1.00 . A A . 58 GLY O 1 1 3 7058 1 1 59 GLY C C 5.572 -3.698 -7.868 1.00 . A A . 59 GLY C 1 1 3 7059 1 1 59 GLY CA C 4.193 -3.502 -7.271 1.00 . A A . 59 GLY CA 1 1 3 7060 1 1 59 GLY H H 4.998 -3.613 -5.315 1.00 . A A . 59 GLY H 1 1 3 7061 1 1 59 GLY HA2 H 3.512 -4.203 -7.729 1.00 . A A . 59 GLY HA2 1 1 3 7062 1 1 59 GLY HA3 H 3.860 -2.498 -7.487 1.00 . A A . 59 GLY HA3 1 1 3 7063 1 1 59 GLY N N 4.172 -3.701 -5.834 1.00 . A A . 59 GLY N 1 1 3 7064 1 1 59 GLY O O 6.480 -4.198 -7.203 1.00 . A A . 59 GLY O 1 1 3 7065 1 1 60 TYR C C 7.120 -2.412 -10.945 1.00 . A A . 60 TYR C 1 1 3 7066 1 1 60 TYR CA C 7.005 -3.436 -9.820 1.00 . A A . 60 TYR CA 1 1 3 7067 1 1 60 TYR CB C 7.157 -4.850 -10.383 1.00 . A A . 60 TYR CB 1 1 3 7068 1 1 60 TYR CD1 C 5.883 -4.670 -12.557 1.00 . A A . 60 TYR CD1 1 1 3 7069 1 1 60 TYR CD2 C 5.112 -6.228 -10.924 1.00 . A A . 60 TYR CD2 1 1 3 7070 1 1 60 TYR CE1 C 4.854 -5.040 -13.401 1.00 . A A . 60 TYR CE1 1 1 3 7071 1 1 60 TYR CE2 C 4.080 -6.602 -11.765 1.00 . A A . 60 TYR CE2 1 1 3 7072 1 1 60 TYR CG C 6.030 -5.257 -11.305 1.00 . A A . 60 TYR CG 1 1 3 7073 1 1 60 TYR CZ C 3.955 -6.006 -13.001 1.00 . A A . 60 TYR CZ 1 1 3 7074 1 1 60 TYR H H 4.967 -2.913 -9.603 1.00 . A A . 60 TYR H 1 1 3 7075 1 1 60 TYR HA H 7.792 -3.257 -9.104 1.00 . A A . 60 TYR HA 1 1 3 7076 1 1 60 TYR HB2 H 8.080 -4.910 -10.941 1.00 . A A . 60 TYR HB2 1 1 3 7077 1 1 60 TYR HB3 H 7.189 -5.554 -9.565 1.00 . A A . 60 TYR HB3 1 1 3 7078 1 1 60 TYR HD1 H 6.589 -3.915 -12.867 1.00 . A A . 60 TYR HD1 1 1 3 7079 1 1 60 TYR HD2 H 5.211 -6.694 -9.955 1.00 . A A . 60 TYR HD2 1 1 3 7080 1 1 60 TYR HE1 H 4.758 -4.572 -14.369 1.00 . A A . 60 TYR HE1 1 1 3 7081 1 1 60 TYR HE2 H 3.376 -7.360 -11.451 1.00 . A A . 60 TYR HE2 1 1 3 7082 1 1 60 TYR HH H 2.087 -6.209 -13.408 1.00 . A A . 60 TYR HH 1 1 3 7083 1 1 60 TYR N N 5.729 -3.303 -9.127 1.00 . A A . 60 TYR N 1 1 3 7084 1 1 60 TYR O O 6.118 -1.861 -11.400 1.00 . A A . 60 TYR O 1 1 3 7085 1 1 60 TYR OH O 2.929 -6.376 -13.839 1.00 . A A . 60 TYR OH 1 1 3 7086 1 1 61 GLN C C 9.022 -1.916 -13.741 1.00 . A A . 61 GLN C 1 1 3 7087 1 1 61 GLN CA C 8.592 -1.204 -12.463 1.00 . A A . 61 GLN CA 1 1 3 7088 1 1 61 GLN CB C 9.663 -0.197 -12.041 1.00 . A A . 61 GLN CB 1 1 3 7089 1 1 61 GLN CD C 10.357 1.598 -10.406 1.00 . A A . 61 GLN CD 1 1 3 7090 1 1 61 GLN CG C 9.341 0.525 -10.743 1.00 . A A . 61 GLN CG 1 1 3 7091 1 1 61 GLN H H 9.107 -2.633 -10.988 1.00 . A A . 61 GLN H 1 1 3 7092 1 1 61 GLN HA H 7.669 -0.678 -12.651 1.00 . A A . 61 GLN HA 1 1 3 7093 1 1 61 GLN HB2 H 10.601 -0.718 -11.915 1.00 . A A . 61 GLN HB2 1 1 3 7094 1 1 61 GLN HB3 H 9.772 0.540 -12.821 1.00 . A A . 61 GLN HB3 1 1 3 7095 1 1 61 GLN HE21 H 9.792 2.665 -11.985 1.00 . A A . 61 GLN HE21 1 1 3 7096 1 1 61 GLN HE22 H 11.055 3.353 -11.028 1.00 . A A . 61 GLN HE22 1 1 3 7097 1 1 61 GLN HG2 H 8.370 0.989 -10.834 1.00 . A A . 61 GLN HG2 1 1 3 7098 1 1 61 GLN HG3 H 9.319 -0.196 -9.940 1.00 . A A . 61 GLN HG3 1 1 3 7099 1 1 61 GLN N N 8.347 -2.163 -11.390 1.00 . A A . 61 GLN N 1 1 3 7100 1 1 61 GLN NE2 N 10.406 2.645 -11.222 1.00 . A A . 61 GLN NE2 1 1 3 7101 1 1 61 GLN O O 9.859 -2.817 -13.710 1.00 . A A . 61 GLN O 1 1 3 7102 1 1 61 GLN OE1 O 11.091 1.487 -9.424 1.00 . A A . 61 GLN OE1 1 1 3 7103 1 1 62 VAL C C 8.817 -1.040 -17.254 1.00 . A A . 62 VAL C 1 1 3 7104 1 1 62 VAL CA C 8.769 -2.100 -16.156 1.00 . A A . 62 VAL CA 1 1 3 7105 1 1 62 VAL CB C 7.746 -3.184 -16.550 1.00 . A A . 62 VAL CB 1 1 3 7106 1 1 62 VAL CG1 C 8.233 -3.963 -17.762 1.00 . A A . 62 VAL CG1 1 1 3 7107 1 1 62 VAL CG2 C 7.478 -4.118 -15.380 1.00 . A A . 62 VAL CG2 1 1 3 7108 1 1 62 VAL H H 7.785 -0.779 -14.827 1.00 . A A . 62 VAL H 1 1 3 7109 1 1 62 VAL HA H 9.741 -2.562 -16.074 1.00 . A A . 62 VAL HA 1 1 3 7110 1 1 62 VAL HB H 6.820 -2.696 -16.812 1.00 . A A . 62 VAL HB 1 1 3 7111 1 1 62 VAL HG11 H 7.859 -4.974 -17.713 1.00 . A A . 62 VAL HG11 1 1 3 7112 1 1 62 VAL HG12 H 9.314 -3.979 -17.770 1.00 . A A . 62 VAL HG12 1 1 3 7113 1 1 62 VAL HG13 H 7.875 -3.489 -18.663 1.00 . A A . 62 VAL HG13 1 1 3 7114 1 1 62 VAL HG21 H 8.329 -4.112 -14.713 1.00 . A A . 62 VAL HG21 1 1 3 7115 1 1 62 VAL HG22 H 7.317 -5.120 -15.749 1.00 . A A . 62 VAL HG22 1 1 3 7116 1 1 62 VAL HG23 H 6.601 -3.785 -14.847 1.00 . A A . 62 VAL HG23 1 1 3 7117 1 1 62 VAL N N 8.444 -1.503 -14.866 1.00 . A A . 62 VAL N 1 1 3 7118 1 1 62 VAL O O 8.543 -1.328 -18.419 1.00 . A A . 62 VAL O 1 1 3 7119 1 1 63 ASN C C 10.068 2.439 -17.249 1.00 . A A . 63 ASN C 1 1 3 7120 1 1 63 ASN CA C 9.249 1.286 -17.825 1.00 . A A . 63 ASN CA 1 1 3 7121 1 1 63 ASN CB C 7.846 1.773 -18.197 1.00 . A A . 63 ASN CB 1 1 3 7122 1 1 63 ASN CG C 7.465 1.410 -19.618 1.00 . A A . 63 ASN CG 1 1 3 7123 1 1 63 ASN H H 9.371 0.352 -15.930 1.00 . A A . 63 ASN H 1 1 3 7124 1 1 63 ASN HA H 9.741 0.920 -18.714 1.00 . A A . 63 ASN HA 1 1 3 7125 1 1 63 ASN HB2 H 7.127 1.327 -17.526 1.00 . A A . 63 ASN HB2 1 1 3 7126 1 1 63 ASN HB3 H 7.805 2.848 -18.096 1.00 . A A . 63 ASN HB3 1 1 3 7127 1 1 63 ASN HD21 H 7.306 3.334 -20.094 1.00 . A A . 63 ASN HD21 1 1 3 7128 1 1 63 ASN HD22 H 6.975 2.216 -21.369 1.00 . A A . 63 ASN HD22 1 1 3 7129 1 1 63 ASN N N 9.166 0.184 -16.873 1.00 . A A . 63 ASN N 1 1 3 7130 1 1 63 ASN ND2 N 7.224 2.422 -20.443 1.00 . A A . 63 ASN ND2 1 1 3 7131 1 1 63 ASN O O 10.301 2.503 -16.042 1.00 . A A . 63 ASN O 1 1 3 7132 1 1 63 ASN OD1 O 7.387 0.233 -19.971 1.00 . A A . 63 ASN OD1 1 1 3 7133 1 1 64 PRO C C 10.648 5.296 -16.545 1.00 . A A . 64 PRO C 1 1 3 7134 1 1 64 PRO CA C 11.314 4.523 -17.678 1.00 . A A . 64 PRO CA 1 1 3 7135 1 1 64 PRO CB C 11.401 5.387 -18.937 1.00 . A A . 64 PRO CB 1 1 3 7136 1 1 64 PRO CD C 10.286 3.371 -19.565 1.00 . A A . 64 PRO CD 1 1 3 7137 1 1 64 PRO CG C 11.224 4.433 -20.066 1.00 . A A . 64 PRO CG 1 1 3 7138 1 1 64 PRO HA H 12.308 4.225 -17.373 1.00 . A A . 64 PRO HA 1 1 3 7139 1 1 64 PRO HB2 H 10.618 6.131 -18.921 1.00 . A A . 64 PRO HB2 1 1 3 7140 1 1 64 PRO HB3 H 12.365 5.873 -18.979 1.00 . A A . 64 PRO HB3 1 1 3 7141 1 1 64 PRO HD2 H 9.263 3.631 -19.793 1.00 . A A . 64 PRO HD2 1 1 3 7142 1 1 64 PRO HD3 H 10.538 2.411 -19.995 1.00 . A A . 64 PRO HD3 1 1 3 7143 1 1 64 PRO HG2 H 10.794 4.944 -20.915 1.00 . A A . 64 PRO HG2 1 1 3 7144 1 1 64 PRO HG3 H 12.176 3.998 -20.331 1.00 . A A . 64 PRO HG3 1 1 3 7145 1 1 64 PRO N N 10.518 3.368 -18.108 1.00 . A A . 64 PRO N 1 1 3 7146 1 1 64 PRO O O 11.311 5.733 -15.605 1.00 . A A . 64 PRO O 1 1 3 7147 1 1 65 TYR C C 7.162 5.625 -15.500 1.00 . A A . 65 TYR C 1 1 3 7148 1 1 65 TYR CA C 8.576 6.183 -15.625 1.00 . A A . 65 TYR CA 1 1 3 7149 1 1 65 TYR CB C 8.520 7.673 -15.964 1.00 . A A . 65 TYR CB 1 1 3 7150 1 1 65 TYR CD1 C 6.765 7.999 -17.749 1.00 . A A . 65 TYR CD1 1 1 3 7151 1 1 65 TYR CD2 C 9.058 8.178 -18.378 1.00 . A A . 65 TYR CD2 1 1 3 7152 1 1 65 TYR CE1 C 6.383 8.255 -19.052 1.00 . A A . 65 TYR CE1 1 1 3 7153 1 1 65 TYR CE2 C 8.684 8.436 -19.683 1.00 . A A . 65 TYR CE2 1 1 3 7154 1 1 65 TYR CG C 8.108 7.955 -17.390 1.00 . A A . 65 TYR CG 1 1 3 7155 1 1 65 TYR CZ C 7.346 8.474 -20.015 1.00 . A A . 65 TYR CZ 1 1 3 7156 1 1 65 TYR H H 8.860 5.089 -17.415 1.00 . A A . 65 TYR H 1 1 3 7157 1 1 65 TYR HA H 9.086 6.056 -14.681 1.00 . A A . 65 TYR HA 1 1 3 7158 1 1 65 TYR HB2 H 7.809 8.157 -15.311 1.00 . A A . 65 TYR HB2 1 1 3 7159 1 1 65 TYR HB3 H 9.497 8.107 -15.809 1.00 . A A . 65 TYR HB3 1 1 3 7160 1 1 65 TYR HD1 H 6.013 7.827 -16.992 1.00 . A A . 65 TYR HD1 1 1 3 7161 1 1 65 TYR HD2 H 10.104 8.148 -18.115 1.00 . A A . 65 TYR HD2 1 1 3 7162 1 1 65 TYR HE1 H 5.336 8.285 -19.311 1.00 . A A . 65 TYR HE1 1 1 3 7163 1 1 65 TYR HE2 H 9.438 8.608 -20.438 1.00 . A A . 65 TYR HE2 1 1 3 7164 1 1 65 TYR HH H 6.191 9.291 -21.317 1.00 . A A . 65 TYR HH 1 1 3 7165 1 1 65 TYR N N 9.333 5.460 -16.642 1.00 . A A . 65 TYR N 1 1 3 7166 1 1 65 TYR O O 6.206 6.371 -15.297 1.00 . A A . 65 TYR O 1 1 3 7167 1 1 65 TYR OH O 6.969 8.731 -21.313 1.00 . A A . 65 TYR OH 1 1 3 7168 1 1 66 LEU C C 5.851 2.349 -14.733 1.00 . A A . 66 LEU C 1 1 3 7169 1 1 66 LEU CA C 5.741 3.649 -15.524 1.00 . A A . 66 LEU CA 1 1 3 7170 1 1 66 LEU CB C 5.188 3.366 -16.925 1.00 . A A . 66 LEU CB 1 1 3 7171 1 1 66 LEU CD1 C 2.759 3.262 -16.322 1.00 . A A . 66 LEU CD1 1 1 3 7172 1 1 66 LEU CD2 C 3.787 5.444 -16.983 1.00 . A A . 66 LEU CD2 1 1 3 7173 1 1 66 LEU CG C 3.798 3.939 -17.202 1.00 . A A . 66 LEU CG 1 1 3 7174 1 1 66 LEU H H 7.840 3.764 -15.785 1.00 . A A . 66 LEU H 1 1 3 7175 1 1 66 LEU HA H 5.068 4.318 -15.008 1.00 . A A . 66 LEU HA 1 1 3 7176 1 1 66 LEU HB2 H 5.875 3.781 -17.649 1.00 . A A . 66 LEU HB2 1 1 3 7177 1 1 66 LEU HB3 H 5.147 2.297 -17.065 1.00 . A A . 66 LEU HB3 1 1 3 7178 1 1 66 LEU HD11 H 2.806 2.194 -16.468 1.00 . A A . 66 LEU HD11 1 1 3 7179 1 1 66 LEU HD12 H 1.774 3.617 -16.589 1.00 . A A . 66 LEU HD12 1 1 3 7180 1 1 66 LEU HD13 H 2.957 3.494 -15.287 1.00 . A A . 66 LEU HD13 1 1 3 7181 1 1 66 LEU HD21 H 3.902 5.655 -15.929 1.00 . A A . 66 LEU HD21 1 1 3 7182 1 1 66 LEU HD22 H 2.850 5.852 -17.333 1.00 . A A . 66 LEU HD22 1 1 3 7183 1 1 66 LEU HD23 H 4.603 5.892 -17.531 1.00 . A A . 66 LEU HD23 1 1 3 7184 1 1 66 LEU HG H 3.536 3.747 -18.234 1.00 . A A . 66 LEU HG 1 1 3 7185 1 1 66 LEU N N 7.039 4.307 -15.622 1.00 . A A . 66 LEU N 1 1 3 7186 1 1 66 LEU O O 6.525 1.410 -15.156 1.00 . A A . 66 LEU O 1 1 3 7187 1 1 67 GLY C C 3.844 0.632 -12.354 1.00 . A A . 67 GLY C 1 1 3 7188 1 1 67 GLY CA C 5.225 1.104 -12.759 1.00 . A A . 67 GLY CA 1 1 3 7189 1 1 67 GLY H H 4.662 3.076 -13.290 1.00 . A A . 67 GLY H 1 1 3 7190 1 1 67 GLY HA2 H 5.715 0.317 -13.312 1.00 . A A . 67 GLY HA2 1 1 3 7191 1 1 67 GLY HA3 H 5.797 1.315 -11.868 1.00 . A A . 67 GLY HA3 1 1 3 7192 1 1 67 GLY N N 5.185 2.298 -13.583 1.00 . A A . 67 GLY N 1 1 3 7193 1 1 67 GLY O O 2.906 1.426 -12.270 1.00 . A A . 67 GLY O 1 1 3 7194 1 1 68 PHE C C 2.364 -1.354 -10.171 1.00 . A A . 68 PHE C 1 1 3 7195 1 1 68 PHE CA C 2.440 -1.245 -11.690 1.00 . A A . 68 PHE CA 1 1 3 7196 1 1 68 PHE CB C 2.256 -2.625 -12.327 1.00 . A A . 68 PHE CB 1 1 3 7197 1 1 68 PHE CD1 C 0.663 -2.041 -14.175 1.00 . A A . 68 PHE CD1 1 1 3 7198 1 1 68 PHE CD2 C -0.007 -3.679 -12.578 1.00 . A A . 68 PHE CD2 1 1 3 7199 1 1 68 PHE CE1 C -0.542 -2.187 -14.836 1.00 . A A . 68 PHE CE1 1 1 3 7200 1 1 68 PHE CE2 C -1.215 -3.829 -13.234 1.00 . A A . 68 PHE CE2 1 1 3 7201 1 1 68 PHE CG C 0.945 -2.786 -13.041 1.00 . A A . 68 PHE CG 1 1 3 7202 1 1 68 PHE CZ C -1.483 -3.081 -14.365 1.00 . A A . 68 PHE CZ 1 1 3 7203 1 1 68 PHE H H 4.500 -1.249 -12.177 1.00 . A A . 68 PHE H 1 1 3 7204 1 1 68 PHE HA H 1.654 -0.589 -12.033 1.00 . A A . 68 PHE HA 1 1 3 7205 1 1 68 PHE HB2 H 3.046 -2.791 -13.044 1.00 . A A . 68 PHE HB2 1 1 3 7206 1 1 68 PHE HB3 H 2.310 -3.381 -11.557 1.00 . A A . 68 PHE HB3 1 1 3 7207 1 1 68 PHE HD1 H 1.398 -1.341 -14.546 1.00 . A A . 68 PHE HD1 1 1 3 7208 1 1 68 PHE HD2 H 0.201 -4.264 -11.694 1.00 . A A . 68 PHE HD2 1 1 3 7209 1 1 68 PHE HE1 H -0.749 -1.601 -15.719 1.00 . A A . 68 PHE HE1 1 1 3 7210 1 1 68 PHE HE2 H -1.948 -4.529 -12.863 1.00 . A A . 68 PHE HE2 1 1 3 7211 1 1 68 PHE HZ H -2.426 -3.196 -14.879 1.00 . A A . 68 PHE HZ 1 1 3 7212 1 1 68 PHE N N 3.716 -0.666 -12.096 1.00 . A A . 68 PHE N 1 1 3 7213 1 1 68 PHE O O 3.269 -1.890 -9.535 1.00 . A A . 68 PHE O 1 1 3 7214 1 1 69 GLU C C -0.185 -1.590 -7.765 1.00 . A A . 69 GLU C 1 1 3 7215 1 1 69 GLU CA C 1.106 -0.875 -8.147 1.00 . A A . 69 GLU CA 1 1 3 7216 1 1 69 GLU CB C 1.107 0.546 -7.576 1.00 . A A . 69 GLU CB 1 1 3 7217 1 1 69 GLU CD C 2.382 -0.162 -5.514 1.00 . A A . 69 GLU CD 1 1 3 7218 1 1 69 GLU CG C 2.283 0.829 -6.655 1.00 . A A . 69 GLU CG 1 1 3 7219 1 1 69 GLU H H 0.595 -0.415 -10.147 1.00 . A A . 69 GLU H 1 1 3 7220 1 1 69 GLU HA H 1.940 -1.418 -7.727 1.00 . A A . 69 GLU HA 1 1 3 7221 1 1 69 GLU HB2 H 1.138 1.249 -8.394 1.00 . A A . 69 GLU HB2 1 1 3 7222 1 1 69 GLU HB3 H 0.196 0.699 -7.015 1.00 . A A . 69 GLU HB3 1 1 3 7223 1 1 69 GLU HG2 H 3.194 0.781 -7.232 1.00 . A A . 69 GLU HG2 1 1 3 7224 1 1 69 GLU HG3 H 2.170 1.822 -6.245 1.00 . A A . 69 GLU HG3 1 1 3 7225 1 1 69 GLU N N 1.285 -0.836 -9.593 1.00 . A A . 69 GLU N 1 1 3 7226 1 1 69 GLU O O -1.258 -1.286 -8.290 1.00 . A A . 69 GLU O 1 1 3 7227 1 1 69 GLU OE1 O 1.327 -0.655 -5.062 1.00 . A A . 69 GLU OE1 1 1 3 7228 1 1 69 GLU OE2 O 3.515 -0.446 -5.069 1.00 . A A . 69 GLU OE2 1 1 3 7229 1 1 70 MET C C -1.425 -3.076 -4.876 1.00 . A A . 70 MET C 1 1 3 7230 1 1 70 MET CA C -1.222 -3.295 -6.369 1.00 . A A . 70 MET CA 1 1 3 7231 1 1 70 MET CB C -1.034 -4.786 -6.662 1.00 . A A . 70 MET CB 1 1 3 7232 1 1 70 MET CE C -1.420 -6.855 -10.266 1.00 . A A . 70 MET CE 1 1 3 7233 1 1 70 MET CG C -1.502 -5.197 -8.047 1.00 . A A . 70 MET CG 1 1 3 7234 1 1 70 MET H H 0.811 -2.724 -6.457 1.00 . A A . 70 MET H 1 1 3 7235 1 1 70 MET HA H -2.094 -2.938 -6.897 1.00 . A A . 70 MET HA 1 1 3 7236 1 1 70 MET HB2 H 0.014 -5.030 -6.572 1.00 . A A . 70 MET HB2 1 1 3 7237 1 1 70 MET HB3 H -1.591 -5.355 -5.933 1.00 . A A . 70 MET HB3 1 1 3 7238 1 1 70 MET HE1 H -2.040 -5.994 -10.469 1.00 . A A . 70 MET HE1 1 1 3 7239 1 1 70 MET HE2 H -2.024 -7.749 -10.301 1.00 . A A . 70 MET HE2 1 1 3 7240 1 1 70 MET HE3 H -0.638 -6.919 -11.007 1.00 . A A . 70 MET HE3 1 1 3 7241 1 1 70 MET HG2 H -2.566 -5.373 -8.016 1.00 . A A . 70 MET HG2 1 1 3 7242 1 1 70 MET HG3 H -1.292 -4.393 -8.737 1.00 . A A . 70 MET HG3 1 1 3 7243 1 1 70 MET N N -0.071 -2.536 -6.840 1.00 . A A . 70 MET N 1 1 3 7244 1 1 70 MET O O -0.497 -3.245 -4.083 1.00 . A A . 70 MET O 1 1 3 7245 1 1 70 MET SD S -0.688 -6.693 -8.639 1.00 . A A . 70 MET SD 1 1 3 7246 1 1 71 GLY C C -3.842 -3.494 -2.493 1.00 . A A . 71 GLY C 1 1 3 7247 1 1 71 GLY CA C -2.925 -2.446 -3.092 1.00 . A A . 71 GLY CA 1 1 3 7248 1 1 71 GLY H H -3.338 -2.565 -5.167 1.00 . A A . 71 GLY H 1 1 3 7249 1 1 71 GLY HA2 H -1.997 -2.440 -2.541 1.00 . A A . 71 GLY HA2 1 1 3 7250 1 1 71 GLY HA3 H -3.395 -1.478 -2.996 1.00 . A A . 71 GLY HA3 1 1 3 7251 1 1 71 GLY N N -2.637 -2.689 -4.494 1.00 . A A . 71 GLY N 1 1 3 7252 1 1 71 GLY O O -4.572 -4.175 -3.213 1.00 . A A . 71 GLY O 1 1 3 7253 1 1 72 TYR C C -5.400 -3.932 0.669 1.00 . A A . 72 TYR C 1 1 3 7254 1 1 72 TYR CA C -4.638 -4.594 -0.473 1.00 . A A . 72 TYR CA 1 1 3 7255 1 1 72 TYR CB C -3.777 -5.739 0.065 1.00 . A A . 72 TYR CB 1 1 3 7256 1 1 72 TYR CD1 C -4.899 -7.548 -1.292 1.00 . A A . 72 TYR CD1 1 1 3 7257 1 1 72 TYR CD2 C -4.562 -7.933 1.036 1.00 . A A . 72 TYR CD2 1 1 3 7258 1 1 72 TYR CE1 C -5.491 -8.792 -1.416 1.00 . A A . 72 TYR CE1 1 1 3 7259 1 1 72 TYR CE2 C -5.152 -9.178 0.920 1.00 . A A . 72 TYR CE2 1 1 3 7260 1 1 72 TYR CG C -4.426 -7.099 -0.066 1.00 . A A . 72 TYR CG 1 1 3 7261 1 1 72 TYR CZ C -5.614 -9.602 -0.308 1.00 . A A . 72 TYR CZ 1 1 3 7262 1 1 72 TYR H H -3.200 -3.048 -0.652 1.00 . A A . 72 TYR H 1 1 3 7263 1 1 72 TYR HA H -5.348 -4.992 -1.184 1.00 . A A . 72 TYR HA 1 1 3 7264 1 1 72 TYR HB2 H -2.844 -5.764 -0.475 1.00 . A A . 72 TYR HB2 1 1 3 7265 1 1 72 TYR HB3 H -3.576 -5.567 1.113 1.00 . A A . 72 TYR HB3 1 1 3 7266 1 1 72 TYR HD1 H -4.800 -6.912 -2.159 1.00 . A A . 72 TYR HD1 1 1 3 7267 1 1 72 TYR HD2 H -4.200 -7.599 1.997 1.00 . A A . 72 TYR HD2 1 1 3 7268 1 1 72 TYR HE1 H -5.853 -9.124 -2.379 1.00 . A A . 72 TYR HE1 1 1 3 7269 1 1 72 TYR HE2 H -5.248 -9.813 1.788 1.00 . A A . 72 TYR HE2 1 1 3 7270 1 1 72 TYR HH H -5.607 -11.512 -0.084 1.00 . A A . 72 TYR HH 1 1 3 7271 1 1 72 TYR N N -3.803 -3.622 -1.170 1.00 . A A . 72 TYR N 1 1 3 7272 1 1 72 TYR O O -4.802 -3.461 1.635 1.00 . A A . 72 TYR O 1 1 3 7273 1 1 72 TYR OH O -6.202 -10.841 -0.428 1.00 . A A . 72 TYR OH 1 1 3 7274 1 1 73 ASP C C -7.838 -4.274 2.708 1.00 . A A . 73 ASP C 1 1 3 7275 1 1 73 ASP CA C -7.566 -3.291 1.575 1.00 . A A . 73 ASP CA 1 1 3 7276 1 1 73 ASP CB C -8.886 -2.817 0.967 1.00 . A A . 73 ASP CB 1 1 3 7277 1 1 73 ASP CG C -9.348 -1.493 1.546 1.00 . A A . 73 ASP CG 1 1 3 7278 1 1 73 ASP H H -7.144 -4.289 -0.245 1.00 . A A . 73 ASP H 1 1 3 7279 1 1 73 ASP HA H -7.037 -2.439 1.975 1.00 . A A . 73 ASP HA 1 1 3 7280 1 1 73 ASP HB2 H -8.763 -2.697 -0.100 1.00 . A A . 73 ASP HB2 1 1 3 7281 1 1 73 ASP HB3 H -9.650 -3.557 1.155 1.00 . A A . 73 ASP HB3 1 1 3 7282 1 1 73 ASP N N -6.724 -3.898 0.551 1.00 . A A . 73 ASP N 1 1 3 7283 1 1 73 ASP O O -8.478 -5.308 2.506 1.00 . A A . 73 ASP O 1 1 3 7284 1 1 73 ASP OD1 O -9.987 -1.505 2.620 1.00 . A A . 73 ASP OD1 1 1 3 7285 1 1 73 ASP OD2 O -9.071 -0.444 0.926 1.00 . A A . 73 ASP OD2 1 1 3 7286 1 1 74 TRP C C -7.841 -3.954 6.306 1.00 . A A . 74 TRP C 1 1 3 7287 1 1 74 TRP CA C -7.534 -4.792 5.069 1.00 . A A . 74 TRP CA 1 1 3 7288 1 1 74 TRP CB C -6.284 -5.641 5.313 1.00 . A A . 74 TRP CB 1 1 3 7289 1 1 74 TRP CD1 C -7.172 -6.992 7.301 1.00 . A A . 74 TRP CD1 1 1 3 7290 1 1 74 TRP CD2 C -6.230 -8.233 5.694 1.00 . A A . 74 TRP CD2 1 1 3 7291 1 1 74 TRP CE2 C -6.672 -9.089 6.720 1.00 . A A . 74 TRP CE2 1 1 3 7292 1 1 74 TRP CE3 C -5.604 -8.792 4.575 1.00 . A A . 74 TRP CE3 1 1 3 7293 1 1 74 TRP CG C -6.559 -6.896 6.084 1.00 . A A . 74 TRP CG 1 1 3 7294 1 1 74 TRP CH2 C -5.894 -10.989 5.554 1.00 . A A . 74 TRP CH2 1 1 3 7295 1 1 74 TRP CZ2 C -6.509 -10.471 6.660 1.00 . A A . 74 TRP CZ2 1 1 3 7296 1 1 74 TRP CZ3 C -5.443 -10.163 4.516 1.00 . A A . 74 TRP CZ3 1 1 3 7297 1 1 74 TRP H H -6.845 -3.107 3.993 1.00 . A A . 74 TRP H 1 1 3 7298 1 1 74 TRP HA H -8.370 -5.447 4.874 1.00 . A A . 74 TRP HA 1 1 3 7299 1 1 74 TRP HB2 H -5.857 -5.922 4.363 1.00 . A A . 74 TRP HB2 1 1 3 7300 1 1 74 TRP HB3 H -5.565 -5.057 5.868 1.00 . A A . 74 TRP HB3 1 1 3 7301 1 1 74 TRP HD1 H -7.540 -6.148 7.866 1.00 . A A . 74 TRP HD1 1 1 3 7302 1 1 74 TRP HE1 H -7.641 -8.633 8.525 1.00 . A A . 74 TRP HE1 1 1 3 7303 1 1 74 TRP HE3 H -5.250 -8.170 3.765 1.00 . A A . 74 TRP HE3 1 1 3 7304 1 1 74 TRP HH2 H -5.745 -12.056 5.465 1.00 . A A . 74 TRP HH2 1 1 3 7305 1 1 74 TRP HZ2 H -6.853 -11.121 7.450 1.00 . A A . 74 TRP HZ2 1 1 3 7306 1 1 74 TRP HZ3 H -4.961 -10.611 3.660 1.00 . A A . 74 TRP HZ3 1 1 3 7307 1 1 74 TRP N N -7.346 -3.943 3.898 1.00 . A A . 74 TRP N 1 1 3 7308 1 1 74 TRP NE1 N -7.245 -8.308 7.690 1.00 . A A . 74 TRP NE1 1 1 3 7309 1 1 74 TRP O O -7.178 -2.948 6.567 1.00 . A A . 74 TRP O 1 1 3 7310 1 1 75 LEU C C -9.240 -4.592 9.481 1.00 . A A . 75 LEU C 1 1 3 7311 1 1 75 LEU CA C -9.243 -3.658 8.274 1.00 . A A . 75 LEU CA 1 1 3 7312 1 1 75 LEU CB C -10.627 -3.030 8.094 1.00 . A A . 75 LEU CB 1 1 3 7313 1 1 75 LEU CD1 C -10.476 -0.578 7.588 1.00 . A A . 75 LEU CD1 1 1 3 7314 1 1 75 LEU CD2 C -12.172 -1.411 9.227 1.00 . A A . 75 LEU CD2 1 1 3 7315 1 1 75 LEU CG C -10.774 -1.616 8.660 1.00 . A A . 75 LEU CG 1 1 3 7316 1 1 75 LEU H H -9.339 -5.180 6.805 1.00 . A A . 75 LEU H 1 1 3 7317 1 1 75 LEU HA H -8.521 -2.872 8.443 1.00 . A A . 75 LEU HA 1 1 3 7318 1 1 75 LEU HB2 H -10.848 -2.996 7.037 1.00 . A A . 75 LEU HB2 1 1 3 7319 1 1 75 LEU HB3 H -11.357 -3.664 8.576 1.00 . A A . 75 LEU HB3 1 1 3 7320 1 1 75 LEU HD11 H -10.893 -0.904 6.647 1.00 . A A . 75 LEU HD11 1 1 3 7321 1 1 75 LEU HD12 H -9.406 -0.463 7.488 1.00 . A A . 75 LEU HD12 1 1 3 7322 1 1 75 LEU HD13 H -10.916 0.367 7.870 1.00 . A A . 75 LEU HD13 1 1 3 7323 1 1 75 LEU HD21 H -12.164 -1.617 10.287 1.00 . A A . 75 LEU HD21 1 1 3 7324 1 1 75 LEU HD22 H -12.862 -2.081 8.736 1.00 . A A . 75 LEU HD22 1 1 3 7325 1 1 75 LEU HD23 H -12.482 -0.390 9.061 1.00 . A A . 75 LEU HD23 1 1 3 7326 1 1 75 LEU HG H -10.063 -1.480 9.462 1.00 . A A . 75 LEU HG 1 1 3 7327 1 1 75 LEU N N -8.850 -4.371 7.064 1.00 . A A . 75 LEU N 1 1 3 7328 1 1 75 LEU O O -10.292 -4.926 10.026 1.00 . A A . 75 LEU O 1 1 3 7329 1 1 76 GLY C C -6.495 -6.313 11.300 1.00 . A A . 76 GLY C 1 1 3 7330 1 1 76 GLY CA C -7.930 -5.905 11.032 1.00 . A A . 76 GLY CA 1 1 3 7331 1 1 76 GLY H H -7.243 -4.714 9.420 1.00 . A A . 76 GLY H 1 1 3 7332 1 1 76 GLY HA2 H -8.321 -5.406 11.907 1.00 . A A . 76 GLY HA2 1 1 3 7333 1 1 76 GLY HA3 H -8.515 -6.791 10.842 1.00 . A A . 76 GLY HA3 1 1 3 7334 1 1 76 GLY N N -8.048 -5.012 9.894 1.00 . A A . 76 GLY N 1 1 3 7335 1 1 76 GLY O O -5.570 -5.523 11.109 1.00 . A A . 76 GLY O 1 1 3 7336 1 1 77 ARG C C -5.001 -9.583 12.198 1.00 . A A . 77 ARG C 1 1 3 7337 1 1 77 ARG CA C -4.977 -8.065 12.043 1.00 . A A . 77 ARG CA 1 1 3 7338 1 1 77 ARG CB C -4.430 -7.418 13.317 1.00 . A A . 77 ARG CB 1 1 3 7339 1 1 77 ARG CD C -2.638 -5.947 14.287 1.00 . A A . 77 ARG CD 1 1 3 7340 1 1 77 ARG CG C -2.996 -6.933 13.185 1.00 . A A . 77 ARG CG 1 1 3 7341 1 1 77 ARG CZ C -0.689 -4.593 14.950 1.00 . A A . 77 ARG CZ 1 1 3 7342 1 1 77 ARG H H -7.086 -8.134 11.879 1.00 . A A . 77 ARG H 1 1 3 7343 1 1 77 ARG HA H -4.331 -7.811 11.216 1.00 . A A . 77 ARG HA 1 1 3 7344 1 1 77 ARG HB2 H -5.051 -6.572 13.572 1.00 . A A . 77 ARG HB2 1 1 3 7345 1 1 77 ARG HB3 H -4.470 -8.138 14.121 1.00 . A A . 77 ARG HB3 1 1 3 7346 1 1 77 ARG HD2 H -3.205 -5.040 14.139 1.00 . A A . 77 ARG HD2 1 1 3 7347 1 1 77 ARG HD3 H -2.898 -6.383 15.239 1.00 . A A . 77 ARG HD3 1 1 3 7348 1 1 77 ARG HE H -0.617 -6.197 13.767 1.00 . A A . 77 ARG HE 1 1 3 7349 1 1 77 ARG HG2 H -2.330 -7.781 13.247 1.00 . A A . 77 ARG HG2 1 1 3 7350 1 1 77 ARG HG3 H -2.876 -6.447 12.227 1.00 . A A . 77 ARG HG3 1 1 3 7351 1 1 77 ARG HH11 H -2.451 -3.954 15.711 1.00 . A A . 77 ARG HH11 1 1 3 7352 1 1 77 ARG HH12 H -1.067 -3.019 16.163 1.00 . A A . 77 ARG HH12 1 1 3 7353 1 1 77 ARG HH21 H 1.206 -4.969 14.362 1.00 . A A . 77 ARG HH21 1 1 3 7354 1 1 77 ARG HH22 H 1.010 -3.593 15.397 1.00 . A A . 77 ARG HH22 1 1 3 7355 1 1 77 ARG N N -6.309 -7.552 11.746 1.00 . A A . 77 ARG N 1 1 3 7356 1 1 77 ARG NE N -1.214 -5.621 14.288 1.00 . A A . 77 ARG NE 1 1 3 7357 1 1 77 ARG NH1 N -1.467 -3.789 15.666 1.00 . A A . 77 ARG NH1 1 1 3 7358 1 1 77 ARG NH2 N 0.615 -4.366 14.899 1.00 . A A . 77 ARG NH2 1 1 3 7359 1 1 77 ARG O O -6.041 -10.169 12.497 1.00 . A A . 77 ARG O 1 1 3 7360 1 1 78 MET C C -4.028 -12.116 13.535 1.00 . A A . 78 MET C 1 1 3 7361 1 1 78 MET CA C -3.739 -11.663 12.109 1.00 . A A . 78 MET CA 1 1 3 7362 1 1 78 MET CB C -2.344 -12.126 11.685 1.00 . A A . 78 MET CB 1 1 3 7363 1 1 78 MET CE C -0.567 -15.836 11.192 1.00 . A A . 78 MET CE 1 1 3 7364 1 1 78 MET CG C -2.183 -13.637 11.673 1.00 . A A . 78 MET CG 1 1 3 7365 1 1 78 MET H H -3.054 -9.691 11.754 1.00 . A A . 78 MET H 1 1 3 7366 1 1 78 MET HA H -4.471 -12.105 11.448 1.00 . A A . 78 MET HA 1 1 3 7367 1 1 78 MET HB2 H -2.140 -11.757 10.691 1.00 . A A . 78 MET HB2 1 1 3 7368 1 1 78 MET HB3 H -1.618 -11.714 12.370 1.00 . A A . 78 MET HB3 1 1 3 7369 1 1 78 MET HE1 H -1.482 -15.961 10.633 1.00 . A A . 78 MET HE1 1 1 3 7370 1 1 78 MET HE2 H -0.558 -16.520 12.028 1.00 . A A . 78 MET HE2 1 1 3 7371 1 1 78 MET HE3 H 0.278 -16.042 10.550 1.00 . A A . 78 MET HE3 1 1 3 7372 1 1 78 MET HG2 H -2.727 -14.051 12.510 1.00 . A A . 78 MET HG2 1 1 3 7373 1 1 78 MET HG3 H -2.596 -14.023 10.753 1.00 . A A . 78 MET HG3 1 1 3 7374 1 1 78 MET N N -3.850 -10.213 11.991 1.00 . A A . 78 MET N 1 1 3 7375 1 1 78 MET O O -3.150 -12.085 14.396 1.00 . A A . 78 MET O 1 1 3 7376 1 1 78 MET SD S -0.460 -14.152 11.795 1.00 . A A . 78 MET SD 1 1 3 7377 1 1 79 ALA C C -6.842 -13.966 15.009 1.00 . A A . 79 ALA C 1 1 3 7378 1 1 79 ALA CA C -5.670 -12.994 15.102 1.00 . A A . 79 ALA CA 1 1 3 7379 1 1 79 ALA CB C -6.032 -11.807 15.983 1.00 . A A . 79 ALA CB 1 1 3 7380 1 1 79 ALA H H -5.921 -12.535 13.051 1.00 . A A . 79 ALA H 1 1 3 7381 1 1 79 ALA HA H -4.829 -13.502 15.550 1.00 . A A . 79 ALA HA 1 1 3 7382 1 1 79 ALA HB1 H -6.312 -10.971 15.361 1.00 . A A . 79 ALA HB1 1 1 3 7383 1 1 79 ALA HB2 H -5.179 -11.536 16.588 1.00 . A A . 79 ALA HB2 1 1 3 7384 1 1 79 ALA HB3 H -6.859 -12.072 16.624 1.00 . A A . 79 ALA HB3 1 1 3 7385 1 1 79 ALA N N -5.265 -12.535 13.778 1.00 . A A . 79 ALA N 1 1 3 7386 1 1 79 ALA O O -7.261 -14.347 13.917 1.00 . A A . 79 ALA O 1 1 3 7387 1 1 80 TYR C C -9.696 -14.726 15.464 1.00 . A A . 80 TYR C 1 1 3 7388 1 1 80 TYR CA C -8.493 -15.288 16.215 1.00 . A A . 80 TYR CA 1 1 3 7389 1 1 80 TYR CB C -8.874 -15.579 17.667 1.00 . A A . 80 TYR CB 1 1 3 7390 1 1 80 TYR CD1 C -8.336 -13.542 19.059 1.00 . A A . 80 TYR CD1 1 1 3 7391 1 1 80 TYR CD2 C -10.623 -13.994 18.563 1.00 . A A . 80 TYR CD2 1 1 3 7392 1 1 80 TYR CE1 C -8.708 -12.416 19.770 1.00 . A A . 80 TYR CE1 1 1 3 7393 1 1 80 TYR CE2 C -11.003 -12.869 19.272 1.00 . A A . 80 TYR CE2 1 1 3 7394 1 1 80 TYR CG C -9.286 -14.349 18.444 1.00 . A A . 80 TYR CG 1 1 3 7395 1 1 80 TYR CZ C -10.041 -12.085 19.873 1.00 . A A . 80 TYR CZ 1 1 3 7396 1 1 80 TYR H H -6.991 -14.022 17.003 1.00 . A A . 80 TYR H 1 1 3 7397 1 1 80 TYR HA H -8.185 -16.208 15.742 1.00 . A A . 80 TYR HA 1 1 3 7398 1 1 80 TYR HB2 H -9.701 -16.273 17.683 1.00 . A A . 80 TYR HB2 1 1 3 7399 1 1 80 TYR HB3 H -8.029 -16.024 18.173 1.00 . A A . 80 TYR HB3 1 1 3 7400 1 1 80 TYR HD1 H -7.291 -13.805 18.975 1.00 . A A . 80 TYR HD1 1 1 3 7401 1 1 80 TYR HD2 H -11.374 -14.610 18.092 1.00 . A A . 80 TYR HD2 1 1 3 7402 1 1 80 TYR HE1 H -7.954 -11.802 20.241 1.00 . A A . 80 TYR HE1 1 1 3 7403 1 1 80 TYR HE2 H -12.048 -12.610 19.354 1.00 . A A . 80 TYR HE2 1 1 3 7404 1 1 80 TYR HH H -10.507 -10.223 19.978 1.00 . A A . 80 TYR HH 1 1 3 7405 1 1 80 TYR N N -7.368 -14.361 16.165 1.00 . A A . 80 TYR N 1 1 3 7406 1 1 80 TYR O O -9.647 -13.616 14.935 1.00 . A A . 80 TYR O 1 1 3 7407 1 1 80 TYR OH O -10.416 -10.966 20.580 1.00 . A A . 80 TYR OH 1 1 3 7408 1 1 81 LYS C C -12.552 -13.805 15.359 1.00 . A A . 81 LYS C 1 1 3 7409 1 1 81 LYS CA C -11.991 -15.081 14.738 1.00 . A A . 81 LYS CA 1 1 3 7410 1 1 81 LYS CB C -13.040 -16.195 14.788 1.00 . A A . 81 LYS CB 1 1 3 7411 1 1 81 LYS CD C -14.675 -17.426 13.330 1.00 . A A . 81 LYS CD 1 1 3 7412 1 1 81 LYS CE C -14.971 -17.897 11.915 1.00 . A A . 81 LYS CE 1 1 3 7413 1 1 81 LYS CG C -13.261 -16.883 13.451 1.00 . A A . 81 LYS CG 1 1 3 7414 1 1 81 LYS H H -10.753 -16.376 15.865 1.00 . A A . 81 LYS H 1 1 3 7415 1 1 81 LYS HA H -11.739 -14.883 13.706 1.00 . A A . 81 LYS HA 1 1 3 7416 1 1 81 LYS HB2 H -12.724 -16.939 15.503 1.00 . A A . 81 LYS HB2 1 1 3 7417 1 1 81 LYS HB3 H -13.982 -15.776 15.111 1.00 . A A . 81 LYS HB3 1 1 3 7418 1 1 81 LYS HD2 H -14.791 -18.257 14.008 1.00 . A A . 81 LYS HD2 1 1 3 7419 1 1 81 LYS HD3 H -15.374 -16.643 13.592 1.00 . A A . 81 LYS HD3 1 1 3 7420 1 1 81 LYS HE2 H -16.005 -18.206 11.862 1.00 . A A . 81 LYS HE2 1 1 3 7421 1 1 81 LYS HE3 H -14.806 -17.076 11.233 1.00 . A A . 81 LYS HE3 1 1 3 7422 1 1 81 LYS HG2 H -13.090 -16.170 12.658 1.00 . A A . 81 LYS HG2 1 1 3 7423 1 1 81 LYS HG3 H -12.561 -17.701 13.359 1.00 . A A . 81 LYS HG3 1 1 3 7424 1 1 81 LYS HZ1 H -13.725 -18.886 10.561 1.00 . A A . 81 LYS HZ1 1 1 3 7425 1 1 81 LYS HZ2 H -14.654 -19.924 11.520 1.00 . A A . 81 LYS HZ2 1 1 3 7426 1 1 81 LYS HZ3 H -13.309 -19.138 12.180 1.00 . A A . 81 LYS HZ3 1 1 3 7427 1 1 81 LYS N N -10.775 -15.501 15.423 1.00 . A A . 81 LYS N 1 1 3 7428 1 1 81 LYS NZ N -14.104 -19.042 11.516 1.00 . A A . 81 LYS NZ 1 1 3 7429 1 1 81 LYS O O -12.792 -13.743 16.565 1.00 . A A . 81 LYS O 1 1 3 7430 1 1 82 GLY C C -14.806 -11.506 15.029 1.00 . A A . 82 GLY C 1 1 3 7431 1 1 82 GLY CA C -13.290 -11.529 15.013 1.00 . A A . 82 GLY CA 1 1 3 7432 1 1 82 GLY H H -12.549 -12.895 13.576 1.00 . A A . 82 GLY H 1 1 3 7433 1 1 82 GLY HA2 H -12.928 -11.362 16.017 1.00 . A A . 82 GLY HA2 1 1 3 7434 1 1 82 GLY HA3 H -12.935 -10.732 14.376 1.00 . A A . 82 GLY HA3 1 1 3 7435 1 1 82 GLY N N -12.759 -12.789 14.528 1.00 . A A . 82 GLY N 1 1 3 7436 1 1 82 GLY O O -15.430 -11.950 15.993 1.00 . A A . 82 GLY O 1 1 3 7437 1 1 83 SER C C -17.450 -12.284 13.563 1.00 . A A . 83 SER C 1 1 3 7438 1 1 83 SER CA C -16.851 -10.912 13.853 1.00 . A A . 83 SER CA 1 1 3 7439 1 1 83 SER CB C -17.251 -9.926 12.753 1.00 . A A . 83 SER CB 1 1 3 7440 1 1 83 SER H H -14.847 -10.653 13.223 1.00 . A A . 83 SER H 1 1 3 7441 1 1 83 SER HA H -17.233 -10.557 14.798 1.00 . A A . 83 SER HA 1 1 3 7442 1 1 83 SER HB2 H -16.633 -10.091 11.882 1.00 . A A . 83 SER HB2 1 1 3 7443 1 1 83 SER HB3 H -18.287 -10.080 12.494 1.00 . A A . 83 SER HB3 1 1 3 7444 1 1 83 SER HG H -17.496 -8.470 14.042 1.00 . A A . 83 SER HG 1 1 3 7445 1 1 83 SER N N -15.398 -10.990 13.958 1.00 . A A . 83 SER N 1 1 3 7446 1 1 83 SER O O -16.726 -13.265 13.397 1.00 . A A . 83 SER O 1 1 3 7447 1 1 83 SER OG O -17.081 -8.585 13.183 1.00 . A A . 83 SER OG 1 1 3 7448 1 1 84 VAL C C -20.392 -13.466 12.025 1.00 . A A . 84 VAL C 1 1 3 7449 1 1 84 VAL CA C -19.472 -13.596 13.234 1.00 . A A . 84 VAL CA 1 1 3 7450 1 1 84 VAL CB C -20.304 -14.049 14.449 1.00 . A A . 84 VAL CB 1 1 3 7451 1 1 84 VAL CG1 C -19.396 -14.469 15.594 1.00 . A A . 84 VAL CG1 1 1 3 7452 1 1 84 VAL CG2 C -21.251 -12.943 14.889 1.00 . A A . 84 VAL CG2 1 1 3 7453 1 1 84 VAL H H -19.299 -11.527 13.645 1.00 . A A . 84 VAL H 1 1 3 7454 1 1 84 VAL HA H -18.731 -14.354 13.030 1.00 . A A . 84 VAL HA 1 1 3 7455 1 1 84 VAL HB H -20.897 -14.904 14.157 1.00 . A A . 84 VAL HB 1 1 3 7456 1 1 84 VAL HG11 H -18.413 -14.701 15.207 1.00 . A A . 84 VAL HG11 1 1 3 7457 1 1 84 VAL HG12 H -19.807 -15.342 16.078 1.00 . A A . 84 VAL HG12 1 1 3 7458 1 1 84 VAL HG13 H -19.320 -13.663 16.309 1.00 . A A . 84 VAL HG13 1 1 3 7459 1 1 84 VAL HG21 H -22.008 -12.796 14.134 1.00 . A A . 84 VAL HG21 1 1 3 7460 1 1 84 VAL HG22 H -20.697 -12.027 15.026 1.00 . A A . 84 VAL HG22 1 1 3 7461 1 1 84 VAL HG23 H -21.721 -13.221 15.821 1.00 . A A . 84 VAL HG23 1 1 3 7462 1 1 84 VAL N N -18.777 -12.345 13.504 1.00 . A A . 84 VAL N 1 1 3 7463 1 1 84 VAL O O -21.298 -12.632 12.009 1.00 . A A . 84 VAL O 1 1 3 7464 1 1 85 ASP C C -20.705 -15.515 8.954 1.00 . A A . 85 ASP C 1 1 3 7465 1 1 85 ASP CA C -20.959 -14.270 9.799 1.00 . A A . 85 ASP CA 1 1 3 7466 1 1 85 ASP CB C -20.651 -13.013 8.983 1.00 . A A . 85 ASP CB 1 1 3 7467 1 1 85 ASP CG C -19.177 -12.880 8.659 1.00 . A A . 85 ASP CG 1 1 3 7468 1 1 85 ASP H H -19.415 -14.935 11.086 1.00 . A A . 85 ASP H 1 1 3 7469 1 1 85 ASP HA H -21.999 -14.254 10.091 1.00 . A A . 85 ASP HA 1 1 3 7470 1 1 85 ASP HB2 H -21.203 -13.051 8.055 1.00 . A A . 85 ASP HB2 1 1 3 7471 1 1 85 ASP HB3 H -20.959 -12.143 9.544 1.00 . A A . 85 ASP HB3 1 1 3 7472 1 1 85 ASP N N -20.152 -14.293 11.014 1.00 . A A . 85 ASP N 1 1 3 7473 1 1 85 ASP O O -19.709 -16.212 9.143 1.00 . A A . 85 ASP O 1 1 3 7474 1 1 85 ASP OD1 O -18.422 -12.382 9.520 1.00 . A A . 85 ASP OD1 1 1 3 7475 1 1 85 ASP OD2 O -18.777 -13.273 7.543 1.00 . A A . 85 ASP OD2 1 1 3 7476 1 1 86 ASN C C -21.779 -16.569 5.698 1.00 . A A . 86 ASN C 1 1 3 7477 1 1 86 ASN CA C -21.486 -16.945 7.147 1.00 . A A . 86 ASN CA 1 1 3 7478 1 1 86 ASN CB C -22.434 -18.057 7.600 1.00 . A A . 86 ASN CB 1 1 3 7479 1 1 86 ASN CG C -21.786 -19.427 7.551 1.00 . A A . 86 ASN CG 1 1 3 7480 1 1 86 ASN H H -22.385 -15.191 7.919 1.00 . A A . 86 ASN H 1 1 3 7481 1 1 86 ASN HA H -20.470 -17.302 7.215 1.00 . A A . 86 ASN HA 1 1 3 7482 1 1 86 ASN HB2 H -22.746 -17.863 8.616 1.00 . A A . 86 ASN HB2 1 1 3 7483 1 1 86 ASN HB3 H -23.303 -18.067 6.958 1.00 . A A . 86 ASN HB3 1 1 3 7484 1 1 86 ASN HD21 H -22.638 -19.920 9.278 1.00 . A A . 86 ASN HD21 1 1 3 7485 1 1 86 ASN HD22 H -21.641 -21.134 8.558 1.00 . A A . 86 ASN HD22 1 1 3 7486 1 1 86 ASN N N -21.612 -15.785 8.021 1.00 . A A . 86 ASN N 1 1 3 7487 1 1 86 ASN ND2 N -22.048 -20.243 8.565 1.00 . A A . 86 ASN ND2 1 1 3 7488 1 1 86 ASN O O -22.705 -15.808 5.419 1.00 . A A . 86 ASN O 1 1 3 7489 1 1 86 ASN OD1 O -21.057 -19.747 6.612 1.00 . A A . 86 ASN OD1 1 1 3 7490 1 1 87 GLY C C -19.891 -16.378 2.692 1.00 . A A . 87 GLY C 1 1 3 7491 1 1 87 GLY CA C -21.172 -16.818 3.370 1.00 . A A . 87 GLY CA 1 1 3 7492 1 1 87 GLY H H -20.262 -17.708 5.062 1.00 . A A . 87 GLY H 1 1 3 7493 1 1 87 GLY HA2 H -21.541 -17.705 2.879 1.00 . A A . 87 GLY HA2 1 1 3 7494 1 1 87 GLY HA3 H -21.907 -16.033 3.272 1.00 . A A . 87 GLY HA3 1 1 3 7495 1 1 87 GLY N N -20.983 -17.107 4.780 1.00 . A A . 87 GLY N 1 1 3 7496 1 1 87 GLY O O -19.107 -17.208 2.232 1.00 . A A . 87 GLY O 1 1 3 7497 1 1 88 ALA C C -17.230 -14.880 2.791 1.00 . A A . 88 ALA C 1 1 3 7498 1 1 88 ALA CA C -18.481 -14.518 1.999 1.00 . A A . 88 ALA CA 1 1 3 7499 1 1 88 ALA CB C -18.605 -13.008 1.864 1.00 . A A . 88 ALA CB 1 1 3 7500 1 1 88 ALA H H -20.339 -14.455 3.012 1.00 . A A . 88 ALA H 1 1 3 7501 1 1 88 ALA HA H -18.403 -14.940 1.008 1.00 . A A . 88 ALA HA 1 1 3 7502 1 1 88 ALA HB1 H -17.620 -12.568 1.829 1.00 . A A . 88 ALA HB1 1 1 3 7503 1 1 88 ALA HB2 H -19.146 -12.613 2.711 1.00 . A A . 88 ALA HB2 1 1 3 7504 1 1 88 ALA HB3 H -19.136 -12.770 0.953 1.00 . A A . 88 ALA HB3 1 1 3 7505 1 1 88 ALA N N -19.677 -15.067 2.627 1.00 . A A . 88 ALA N 1 1 3 7506 1 1 88 ALA O O -16.146 -15.030 2.225 1.00 . A A . 88 ALA O 1 1 3 7507 1 1 89 PHE C C -15.175 -14.298 4.905 1.00 . A A . 89 PHE C 1 1 3 7508 1 1 89 PHE CA C -16.266 -15.363 4.973 1.00 . A A . 89 PHE CA 1 1 3 7509 1 1 89 PHE CB C -15.691 -16.724 4.584 1.00 . A A . 89 PHE CB 1 1 3 7510 1 1 89 PHE CD1 C -15.548 -17.777 6.857 1.00 . A A . 89 PHE CD1 1 1 3 7511 1 1 89 PHE CD2 C -13.556 -17.619 5.555 1.00 . A A . 89 PHE CD2 1 1 3 7512 1 1 89 PHE CE1 C -14.838 -18.386 7.874 1.00 . A A . 89 PHE CE1 1 1 3 7513 1 1 89 PHE CE2 C -12.840 -18.227 6.569 1.00 . A A . 89 PHE CE2 1 1 3 7514 1 1 89 PHE CG C -14.916 -17.387 5.687 1.00 . A A . 89 PHE CG 1 1 3 7515 1 1 89 PHE CZ C -13.483 -18.612 7.730 1.00 . A A . 89 PHE CZ 1 1 3 7516 1 1 89 PHE H H -18.272 -14.885 4.496 1.00 . A A . 89 PHE H 1 1 3 7517 1 1 89 PHE HA H -16.637 -15.415 5.987 1.00 . A A . 89 PHE HA 1 1 3 7518 1 1 89 PHE HB2 H -16.499 -17.384 4.305 1.00 . A A . 89 PHE HB2 1 1 3 7519 1 1 89 PHE HB3 H -15.028 -16.599 3.740 1.00 . A A . 89 PHE HB3 1 1 3 7520 1 1 89 PHE HD1 H -16.607 -17.602 6.972 1.00 . A A . 89 PHE HD1 1 1 3 7521 1 1 89 PHE HD2 H -13.054 -17.317 4.647 1.00 . A A . 89 PHE HD2 1 1 3 7522 1 1 89 PHE HE1 H -15.342 -18.686 8.781 1.00 . A A . 89 PHE HE1 1 1 3 7523 1 1 89 PHE HE2 H -11.781 -18.403 6.453 1.00 . A A . 89 PHE HE2 1 1 3 7524 1 1 89 PHE HZ H -12.926 -19.087 8.523 1.00 . A A . 89 PHE HZ 1 1 3 7525 1 1 89 PHE N N -17.384 -15.018 4.104 1.00 . A A . 89 PHE N 1 1 3 7526 1 1 89 PHE O O -14.317 -14.330 4.024 1.00 . A A . 89 PHE O 1 1 3 7527 1 1 90 LYS C C -14.264 -11.455 4.610 1.00 . A A . 90 LYS C 1 1 3 7528 1 1 90 LYS CA C -14.228 -12.284 5.891 1.00 . A A . 90 LYS CA 1 1 3 7529 1 1 90 LYS CB C -12.827 -12.860 6.102 1.00 . A A . 90 LYS CB 1 1 3 7530 1 1 90 LYS CD C -11.731 -12.763 8.364 1.00 . A A . 90 LYS CD 1 1 3 7531 1 1 90 LYS CE C -12.909 -12.600 9.310 1.00 . A A . 90 LYS CE 1 1 3 7532 1 1 90 LYS CG C -11.967 -12.037 7.049 1.00 . A A . 90 LYS CG 1 1 3 7533 1 1 90 LYS H H -15.923 -13.385 6.520 1.00 . A A . 90 LYS H 1 1 3 7534 1 1 90 LYS HA H -14.475 -11.644 6.726 1.00 . A A . 90 LYS HA 1 1 3 7535 1 1 90 LYS HB2 H -12.918 -13.858 6.505 1.00 . A A . 90 LYS HB2 1 1 3 7536 1 1 90 LYS HB3 H -12.323 -12.911 5.148 1.00 . A A . 90 LYS HB3 1 1 3 7537 1 1 90 LYS HD2 H -11.586 -13.815 8.163 1.00 . A A . 90 LYS HD2 1 1 3 7538 1 1 90 LYS HD3 H -10.845 -12.358 8.833 1.00 . A A . 90 LYS HD3 1 1 3 7539 1 1 90 LYS HE2 H -13.092 -11.547 9.460 1.00 . A A . 90 LYS HE2 1 1 3 7540 1 1 90 LYS HE3 H -13.780 -13.055 8.862 1.00 . A A . 90 LYS HE3 1 1 3 7541 1 1 90 LYS HG2 H -11.014 -11.844 6.581 1.00 . A A . 90 LYS HG2 1 1 3 7542 1 1 90 LYS HG3 H -12.467 -11.101 7.251 1.00 . A A . 90 LYS HG3 1 1 3 7543 1 1 90 LYS HZ1 H -13.253 -12.805 11.361 1.00 . A A . 90 LYS HZ1 1 1 3 7544 1 1 90 LYS HZ2 H -11.656 -13.119 10.899 1.00 . A A . 90 LYS HZ2 1 1 3 7545 1 1 90 LYS HZ3 H -12.867 -14.257 10.584 1.00 . A A . 90 LYS HZ3 1 1 3 7546 1 1 90 LYS N N -15.215 -13.357 5.844 1.00 . A A . 90 LYS N 1 1 3 7547 1 1 90 LYS NZ N -12.654 -13.240 10.631 1.00 . A A . 90 LYS NZ 1 1 3 7548 1 1 90 LYS O O -15.083 -11.699 3.723 1.00 . A A . 90 LYS O 1 1 3 7549 1 1 91 ALA C C -11.852 -9.335 2.956 1.00 . A A . 91 ALA C 1 1 3 7550 1 1 91 ALA CA C -13.300 -9.610 3.349 1.00 . A A . 91 ALA CA 1 1 3 7551 1 1 91 ALA CB C -14.036 -8.306 3.610 1.00 . A A . 91 ALA CB 1 1 3 7552 1 1 91 ALA H H -12.744 -10.330 5.260 1.00 . A A . 91 ALA H 1 1 3 7553 1 1 91 ALA HA H -13.793 -10.116 2.531 1.00 . A A . 91 ALA HA 1 1 3 7554 1 1 91 ALA HB1 H -15.058 -8.397 3.281 1.00 . A A . 91 ALA HB1 1 1 3 7555 1 1 91 ALA HB2 H -13.552 -7.506 3.067 1.00 . A A . 91 ALA HB2 1 1 3 7556 1 1 91 ALA HB3 H -14.014 -8.086 4.667 1.00 . A A . 91 ALA HB3 1 1 3 7557 1 1 91 ALA N N -13.370 -10.475 4.520 1.00 . A A . 91 ALA N 1 1 3 7558 1 1 91 ALA O O -10.936 -9.509 3.760 1.00 . A A . 91 ALA O 1 1 3 7559 1 1 92 GLN C C -10.391 -7.659 0.018 1.00 . A A . 92 GLN C 1 1 3 7560 1 1 92 GLN CA C -10.317 -8.601 1.214 1.00 . A A . 92 GLN CA 1 1 3 7561 1 1 92 GLN CB C -9.592 -9.891 0.821 1.00 . A A . 92 GLN CB 1 1 3 7562 1 1 92 GLN CD C -7.959 -11.691 1.508 1.00 . A A . 92 GLN CD 1 1 3 7563 1 1 92 GLN CG C -8.802 -10.516 1.959 1.00 . A A . 92 GLN CG 1 1 3 7564 1 1 92 GLN H H -12.424 -8.782 1.120 1.00 . A A . 92 GLN H 1 1 3 7565 1 1 92 GLN HA H -9.766 -8.117 2.007 1.00 . A A . 92 GLN HA 1 1 3 7566 1 1 92 GLN HB2 H -10.323 -10.610 0.481 1.00 . A A . 92 GLN HB2 1 1 3 7567 1 1 92 GLN HB3 H -8.910 -9.675 0.013 1.00 . A A . 92 GLN HB3 1 1 3 7568 1 1 92 GLN HE21 H -6.966 -11.670 3.231 1.00 . A A . 92 GLN HE21 1 1 3 7569 1 1 92 GLN HE22 H -6.484 -12.885 2.101 1.00 . A A . 92 GLN HE22 1 1 3 7570 1 1 92 GLN HG2 H -8.151 -9.766 2.382 1.00 . A A . 92 GLN HG2 1 1 3 7571 1 1 92 GLN HG3 H -9.495 -10.856 2.715 1.00 . A A . 92 GLN HG3 1 1 3 7572 1 1 92 GLN N N -11.653 -8.904 1.714 1.00 . A A . 92 GLN N 1 1 3 7573 1 1 92 GLN NE2 N -7.043 -12.126 2.365 1.00 . A A . 92 GLN NE2 1 1 3 7574 1 1 92 GLN O O -11.077 -7.941 -0.964 1.00 . A A . 92 GLN O 1 1 3 7575 1 1 92 GLN OE1 O -8.127 -12.202 0.401 1.00 . A A . 92 GLN OE1 1 1 3 7576 1 1 93 GLY C C -8.479 -5.668 -1.871 1.00 . A A . 93 GLY C 1 1 3 7577 1 1 93 GLY CA C -9.697 -5.571 -0.976 1.00 . A A . 93 GLY CA 1 1 3 7578 1 1 93 GLY H H -9.159 -6.357 0.917 1.00 . A A . 93 GLY H 1 1 3 7579 1 1 93 GLY HA2 H -10.581 -5.736 -1.575 1.00 . A A . 93 GLY HA2 1 1 3 7580 1 1 93 GLY HA3 H -9.744 -4.578 -0.556 1.00 . A A . 93 GLY HA3 1 1 3 7581 1 1 93 GLY N N -9.686 -6.535 0.107 1.00 . A A . 93 GLY N 1 1 3 7582 1 1 93 GLY O O -7.367 -5.907 -1.398 1.00 . A A . 93 GLY O 1 1 3 7583 1 1 94 VAL C C -7.582 -4.238 -4.967 1.00 . A A . 94 VAL C 1 1 3 7584 1 1 94 VAL CA C -7.611 -5.523 -4.146 1.00 . A A . 94 VAL CA 1 1 3 7585 1 1 94 VAL CB C -7.751 -6.733 -5.097 1.00 . A A . 94 VAL CB 1 1 3 7586 1 1 94 VAL CG1 C -6.945 -7.916 -4.582 1.00 . A A . 94 VAL CG1 1 1 3 7587 1 1 94 VAL CG2 C -9.211 -7.121 -5.276 1.00 . A A . 94 VAL CG2 1 1 3 7588 1 1 94 VAL H H -9.602 -5.277 -3.476 1.00 . A A . 94 VAL H 1 1 3 7589 1 1 94 VAL HA H -6.678 -5.616 -3.608 1.00 . A A . 94 VAL HA 1 1 3 7590 1 1 94 VAL HB H -7.354 -6.453 -6.062 1.00 . A A . 94 VAL HB 1 1 3 7591 1 1 94 VAL HG11 H -7.026 -7.966 -3.506 1.00 . A A . 94 VAL HG11 1 1 3 7592 1 1 94 VAL HG12 H -5.908 -7.795 -4.860 1.00 . A A . 94 VAL HG12 1 1 3 7593 1 1 94 VAL HG13 H -7.330 -8.828 -5.014 1.00 . A A . 94 VAL HG13 1 1 3 7594 1 1 94 VAL HG21 H -9.279 -7.980 -5.926 1.00 . A A . 94 VAL HG21 1 1 3 7595 1 1 94 VAL HG22 H -9.752 -6.295 -5.714 1.00 . A A . 94 VAL HG22 1 1 3 7596 1 1 94 VAL HG23 H -9.641 -7.363 -4.314 1.00 . A A . 94 VAL HG23 1 1 3 7597 1 1 94 VAL N N -8.691 -5.470 -3.168 1.00 . A A . 94 VAL N 1 1 3 7598 1 1 94 VAL O O -8.573 -3.873 -5.599 1.00 . A A . 94 VAL O 1 1 3 7599 1 1 95 GLN C C -5.386 -2.441 -6.879 1.00 . A A . 95 GLN C 1 1 3 7600 1 1 95 GLN CA C -6.307 -2.290 -5.672 1.00 . A A . 95 GLN CA 1 1 3 7601 1 1 95 GLN CB C -5.770 -1.198 -4.746 1.00 . A A . 95 GLN CB 1 1 3 7602 1 1 95 GLN CD C -6.539 -0.422 -2.467 1.00 . A A . 95 GLN CD 1 1 3 7603 1 1 95 GLN CG C -6.853 -0.487 -3.949 1.00 . A A . 95 GLN CG 1 1 3 7604 1 1 95 GLN H H -5.695 -3.876 -4.410 1.00 . A A . 95 GLN H 1 1 3 7605 1 1 95 GLN HA H -7.288 -1.998 -6.020 1.00 . A A . 95 GLN HA 1 1 3 7606 1 1 95 GLN HB2 H -5.073 -1.643 -4.051 1.00 . A A . 95 GLN HB2 1 1 3 7607 1 1 95 GLN HB3 H -5.250 -0.460 -5.340 1.00 . A A . 95 GLN HB3 1 1 3 7608 1 1 95 GLN HE21 H -7.733 1.155 -2.260 1.00 . A A . 95 GLN HE21 1 1 3 7609 1 1 95 GLN HE22 H -6.950 0.612 -0.819 1.00 . A A . 95 GLN HE22 1 1 3 7610 1 1 95 GLN HG2 H -6.954 0.520 -4.324 1.00 . A A . 95 GLN HG2 1 1 3 7611 1 1 95 GLN HG3 H -7.785 -1.018 -4.083 1.00 . A A . 95 GLN HG3 1 1 3 7612 1 1 95 GLN N N -6.448 -3.544 -4.942 1.00 . A A . 95 GLN N 1 1 3 7613 1 1 95 GLN NE2 N -7.133 0.546 -1.779 1.00 . A A . 95 GLN NE2 1 1 3 7614 1 1 95 GLN O O -4.358 -3.114 -6.813 1.00 . A A . 95 GLN O 1 1 3 7615 1 1 95 GLN OE1 O -5.773 -1.232 -1.946 1.00 . A A . 95 GLN OE1 1 1 3 7616 1 1 96 LEU C C -4.739 -0.407 -9.702 1.00 . A A . 96 LEU C 1 1 3 7617 1 1 96 LEU CA C -4.986 -1.828 -9.208 1.00 . A A . 96 LEU CA 1 1 3 7618 1 1 96 LEU CB C -5.725 -2.644 -10.276 1.00 . A A . 96 LEU CB 1 1 3 7619 1 1 96 LEU CD1 C -5.119 -3.929 -12.346 1.00 . A A . 96 LEU CD1 1 1 3 7620 1 1 96 LEU CD2 C -5.949 -1.576 -12.535 1.00 . A A . 96 LEU CD2 1 1 3 7621 1 1 96 LEU CG C -5.144 -2.555 -11.692 1.00 . A A . 96 LEU CG 1 1 3 7622 1 1 96 LEU H H -6.593 -1.266 -7.955 1.00 . A A . 96 LEU H 1 1 3 7623 1 1 96 LEU HA H -4.038 -2.298 -8.993 1.00 . A A . 96 LEU HA 1 1 3 7624 1 1 96 LEU HB2 H -5.718 -3.681 -9.972 1.00 . A A . 96 LEU HB2 1 1 3 7625 1 1 96 LEU HB3 H -6.749 -2.305 -10.310 1.00 . A A . 96 LEU HB3 1 1 3 7626 1 1 96 LEU HD11 H -4.789 -4.664 -11.629 1.00 . A A . 96 LEU HD11 1 1 3 7627 1 1 96 LEU HD12 H -4.440 -3.914 -13.187 1.00 . A A . 96 LEU HD12 1 1 3 7628 1 1 96 LEU HD13 H -6.112 -4.181 -12.691 1.00 . A A . 96 LEU HD13 1 1 3 7629 1 1 96 LEU HD21 H -6.983 -1.885 -12.556 1.00 . A A . 96 LEU HD21 1 1 3 7630 1 1 96 LEU HD22 H -5.557 -1.563 -13.542 1.00 . A A . 96 LEU HD22 1 1 3 7631 1 1 96 LEU HD23 H -5.877 -0.588 -12.107 1.00 . A A . 96 LEU HD23 1 1 3 7632 1 1 96 LEU HG H -4.127 -2.193 -11.634 1.00 . A A . 96 LEU HG 1 1 3 7633 1 1 96 LEU N N -5.766 -1.793 -7.977 1.00 . A A . 96 LEU N 1 1 3 7634 1 1 96 LEU O O -5.680 0.316 -10.027 1.00 . A A . 96 LEU O 1 1 3 7635 1 1 97 THR C C -1.719 1.427 -10.735 1.00 . A A . 97 THR C 1 1 3 7636 1 1 97 THR CA C -3.133 1.352 -10.169 1.00 . A A . 97 THR CA 1 1 3 7637 1 1 97 THR CB C -3.268 2.325 -8.996 1.00 . A A . 97 THR CB 1 1 3 7638 1 1 97 THR CG2 C -2.705 1.784 -7.697 1.00 . A A . 97 THR CG2 1 1 3 7639 1 1 97 THR H H -2.757 -0.607 -9.452 1.00 . A A . 97 THR H 1 1 3 7640 1 1 97 THR HA H -3.831 1.638 -10.940 1.00 . A A . 97 THR HA 1 1 3 7641 1 1 97 THR HB H -4.314 2.542 -8.837 1.00 . A A . 97 THR HB 1 1 3 7642 1 1 97 THR HG1 H -2.843 4.200 -8.618 1.00 . A A . 97 THR HG1 1 1 3 7643 1 1 97 THR HG21 H -3.388 2.004 -6.890 1.00 . A A . 97 THR HG21 1 1 3 7644 1 1 97 THR HG22 H -1.751 2.249 -7.496 1.00 . A A . 97 THR HG22 1 1 3 7645 1 1 97 THR HG23 H -2.575 0.715 -7.776 1.00 . A A . 97 THR HG23 1 1 3 7646 1 1 97 THR N N -3.473 0.002 -9.736 1.00 . A A . 97 THR N 1 1 3 7647 1 1 97 THR O O -0.904 0.529 -10.527 1.00 . A A . 97 THR O 1 1 3 7648 1 1 97 THR OG1 O -2.598 3.542 -9.272 1.00 . A A . 97 THR OG1 1 1 3 7649 1 1 98 ALA C C 0.686 3.695 -11.163 1.00 . A A . 98 ALA C 1 1 3 7650 1 1 98 ALA CA C -0.127 2.740 -12.029 1.00 . A A . 98 ALA CA 1 1 3 7651 1 1 98 ALA CB C -0.263 3.283 -13.442 1.00 . A A . 98 ALA CB 1 1 3 7652 1 1 98 ALA H H -2.136 3.199 -11.557 1.00 . A A . 98 ALA H 1 1 3 7653 1 1 98 ALA HA H 0.383 1.788 -12.076 1.00 . A A . 98 ALA HA 1 1 3 7654 1 1 98 ALA HB1 H 0.719 3.400 -13.879 1.00 . A A . 98 ALA HB1 1 1 3 7655 1 1 98 ALA HB2 H -0.759 4.242 -13.413 1.00 . A A . 98 ALA HB2 1 1 3 7656 1 1 98 ALA HB3 H -0.843 2.597 -14.038 1.00 . A A . 98 ALA HB3 1 1 3 7657 1 1 98 ALA N N -1.440 2.518 -11.440 1.00 . A A . 98 ALA N 1 1 3 7658 1 1 98 ALA O O 0.235 4.799 -10.853 1.00 . A A . 98 ALA O 1 1 3 7659 1 1 99 LYS C C 3.872 4.711 -10.718 1.00 . A A . 99 LYS C 1 1 3 7660 1 1 99 LYS CA C 2.741 4.072 -9.918 1.00 . A A . 99 LYS CA 1 1 3 7661 1 1 99 LYS CB C 3.324 3.224 -8.785 1.00 . A A . 99 LYS CB 1 1 3 7662 1 1 99 LYS CD C 5.364 3.538 -7.346 1.00 . A A . 99 LYS CD 1 1 3 7663 1 1 99 LYS CE C 6.413 4.130 -8.273 1.00 . A A . 99 LYS CE 1 1 3 7664 1 1 99 LYS CG C 3.971 4.047 -7.682 1.00 . A A . 99 LYS CG 1 1 3 7665 1 1 99 LYS H H 2.173 2.367 -11.033 1.00 . A A . 99 LYS H 1 1 3 7666 1 1 99 LYS HA H 2.138 4.858 -9.487 1.00 . A A . 99 LYS HA 1 1 3 7667 1 1 99 LYS HB2 H 2.531 2.637 -8.348 1.00 . A A . 99 LYS HB2 1 1 3 7668 1 1 99 LYS HB3 H 4.069 2.560 -9.197 1.00 . A A . 99 LYS HB3 1 1 3 7669 1 1 99 LYS HD2 H 5.602 3.811 -6.330 1.00 . A A . 99 LYS HD2 1 1 3 7670 1 1 99 LYS HD3 H 5.376 2.461 -7.444 1.00 . A A . 99 LYS HD3 1 1 3 7671 1 1 99 LYS HE2 H 5.921 4.510 -9.157 1.00 . A A . 99 LYS HE2 1 1 3 7672 1 1 99 LYS HE3 H 6.909 4.942 -7.762 1.00 . A A . 99 LYS HE3 1 1 3 7673 1 1 99 LYS HG2 H 4.044 5.074 -8.008 1.00 . A A . 99 LYS HG2 1 1 3 7674 1 1 99 LYS HG3 H 3.354 3.992 -6.797 1.00 . A A . 99 LYS HG3 1 1 3 7675 1 1 99 LYS HZ1 H 8.364 3.569 -8.761 1.00 . A A . 99 LYS HZ1 1 1 3 7676 1 1 99 LYS HZ2 H 7.174 2.709 -9.601 1.00 . A A . 99 LYS HZ2 1 1 3 7677 1 1 99 LYS HZ3 H 7.480 2.361 -7.974 1.00 . A A . 99 LYS HZ3 1 1 3 7678 1 1 99 LYS N N 1.875 3.260 -10.763 1.00 . A A . 99 LYS N 1 1 3 7679 1 1 99 LYS NZ N 7.429 3.122 -8.680 1.00 . A A . 99 LYS NZ 1 1 3 7680 1 1 99 LYS O O 4.553 4.044 -11.500 1.00 . A A . 99 LYS O 1 1 3 7681 1 1 100 LEU C C 5.868 7.641 -10.188 1.00 . A A . 100 LEU C 1 1 3 7682 1 1 100 LEU CA C 5.122 6.753 -11.180 1.00 . A A . 100 LEU CA 1 1 3 7683 1 1 100 LEU CB C 4.537 7.603 -12.314 1.00 . A A . 100 LEU CB 1 1 3 7684 1 1 100 LEU CD1 C 4.609 10.030 -11.678 1.00 . A A . 100 LEU CD1 1 1 3 7685 1 1 100 LEU CD2 C 2.618 9.113 -12.880 1.00 . A A . 100 LEU CD2 1 1 3 7686 1 1 100 LEU CG C 3.714 8.814 -11.868 1.00 . A A . 100 LEU CG 1 1 3 7687 1 1 100 LEU H H 3.495 6.476 -9.858 1.00 . A A . 100 LEU H 1 1 3 7688 1 1 100 LEU HA H 5.817 6.039 -11.598 1.00 . A A . 100 LEU HA 1 1 3 7689 1 1 100 LEU HB2 H 5.353 7.955 -12.928 1.00 . A A . 100 LEU HB2 1 1 3 7690 1 1 100 LEU HB3 H 3.903 6.970 -12.918 1.00 . A A . 100 LEU HB3 1 1 3 7691 1 1 100 LEU HD11 H 4.536 10.669 -12.546 1.00 . A A . 100 LEU HD11 1 1 3 7692 1 1 100 LEU HD12 H 5.633 9.709 -11.555 1.00 . A A . 100 LEU HD12 1 1 3 7693 1 1 100 LEU HD13 H 4.295 10.576 -10.801 1.00 . A A . 100 LEU HD13 1 1 3 7694 1 1 100 LEU HD21 H 3.065 9.384 -13.824 1.00 . A A . 100 LEU HD21 1 1 3 7695 1 1 100 LEU HD22 H 2.011 9.933 -12.522 1.00 . A A . 100 LEU HD22 1 1 3 7696 1 1 100 LEU HD23 H 1.999 8.239 -13.011 1.00 . A A . 100 LEU HD23 1 1 3 7697 1 1 100 LEU HG H 3.245 8.594 -10.920 1.00 . A A . 100 LEU HG 1 1 3 7698 1 1 100 LEU N N 4.069 6.008 -10.501 1.00 . A A . 100 LEU N 1 1 3 7699 1 1 100 LEU O O 5.259 8.454 -9.489 1.00 . A A . 100 LEU O 1 1 3 7700 1 1 101 GLY C C 9.435 8.374 -9.622 1.00 . A A . 101 GLY C 1 1 3 7701 1 1 101 GLY CA C 7.984 8.263 -9.197 1.00 . A A . 101 GLY CA 1 1 3 7702 1 1 101 GLY H H 7.619 6.804 -10.690 1.00 . A A . 101 GLY H 1 1 3 7703 1 1 101 GLY HA2 H 7.563 9.255 -9.135 1.00 . A A . 101 GLY HA2 1 1 3 7704 1 1 101 GLY HA3 H 7.942 7.805 -8.220 1.00 . A A . 101 GLY HA3 1 1 3 7705 1 1 101 GLY N N 7.186 7.472 -10.118 1.00 . A A . 101 GLY N 1 1 3 7706 1 1 101 GLY O O 9.817 7.894 -10.691 1.00 . A A . 101 GLY O 1 1 3 7707 1 1 102 TYR C C 12.431 9.634 -7.826 1.00 . A A . 102 TYR C 1 1 3 7708 1 1 102 TYR CA C 11.667 9.188 -9.074 1.00 . A A . 102 TYR CA 1 1 3 7709 1 1 102 TYR CB C 11.855 10.217 -10.193 1.00 . A A . 102 TYR CB 1 1 3 7710 1 1 102 TYR CD1 C 12.814 8.488 -11.766 1.00 . A A . 102 TYR CD1 1 1 3 7711 1 1 102 TYR CD2 C 11.352 10.143 -12.666 1.00 . A A . 102 TYR CD2 1 1 3 7712 1 1 102 TYR CE1 C 12.958 7.928 -13.023 1.00 . A A . 102 TYR CE1 1 1 3 7713 1 1 102 TYR CE2 C 11.491 9.588 -13.924 1.00 . A A . 102 TYR CE2 1 1 3 7714 1 1 102 TYR CG C 12.009 9.603 -11.566 1.00 . A A . 102 TYR CG 1 1 3 7715 1 1 102 TYR CZ C 12.294 8.481 -14.096 1.00 . A A . 102 TYR CZ 1 1 3 7716 1 1 102 TYR H H 9.883 9.373 -7.947 1.00 . A A . 102 TYR H 1 1 3 7717 1 1 102 TYR HA H 12.059 8.238 -9.401 1.00 . A A . 102 TYR HA 1 1 3 7718 1 1 102 TYR HB2 H 10.996 10.870 -10.218 1.00 . A A . 102 TYR HB2 1 1 3 7719 1 1 102 TYR HB3 H 12.740 10.802 -9.989 1.00 . A A . 102 TYR HB3 1 1 3 7720 1 1 102 TYR HD1 H 13.332 8.056 -10.923 1.00 . A A . 102 TYR HD1 1 1 3 7721 1 1 102 TYR HD2 H 10.723 11.009 -12.526 1.00 . A A . 102 TYR HD2 1 1 3 7722 1 1 102 TYR HE1 H 13.587 7.061 -13.156 1.00 . A A . 102 TYR HE1 1 1 3 7723 1 1 102 TYR HE2 H 10.971 10.022 -14.765 1.00 . A A . 102 TYR HE2 1 1 3 7724 1 1 102 TYR HH H 11.590 7.935 -15.800 1.00 . A A . 102 TYR HH 1 1 3 7725 1 1 102 TYR N N 10.247 9.012 -8.783 1.00 . A A . 102 TYR N 1 1 3 7726 1 1 102 TYR O O 11.839 10.149 -6.879 1.00 . A A . 102 TYR O 1 1 3 7727 1 1 102 TYR OH O 12.436 7.927 -15.348 1.00 . A A . 102 TYR OH 1 1 3 7728 1 1 103 PRO C C 14.803 11.341 -6.597 1.00 . A A . 103 PRO C 1 1 3 7729 1 1 103 PRO CA C 14.606 9.831 -6.677 1.00 . A A . 103 PRO CA 1 1 3 7730 1 1 103 PRO CB C 15.933 9.131 -6.972 1.00 . A A . 103 PRO CB 1 1 3 7731 1 1 103 PRO CD C 14.550 8.836 -8.904 1.00 . A A . 103 PRO CD 1 1 3 7732 1 1 103 PRO CG C 15.976 9.020 -8.457 1.00 . A A . 103 PRO CG 1 1 3 7733 1 1 103 PRO HA H 14.204 9.472 -5.743 1.00 . A A . 103 PRO HA 1 1 3 7734 1 1 103 PRO HB2 H 16.751 9.730 -6.596 1.00 . A A . 103 PRO HB2 1 1 3 7735 1 1 103 PRO HB3 H 15.944 8.161 -6.503 1.00 . A A . 103 PRO HB3 1 1 3 7736 1 1 103 PRO HD2 H 14.379 9.356 -9.836 1.00 . A A . 103 PRO HD2 1 1 3 7737 1 1 103 PRO HD3 H 14.319 7.788 -9.008 1.00 . A A . 103 PRO HD3 1 1 3 7738 1 1 103 PRO HG2 H 16.390 9.923 -8.881 1.00 . A A . 103 PRO HG2 1 1 3 7739 1 1 103 PRO HG3 H 16.570 8.164 -8.743 1.00 . A A . 103 PRO HG3 1 1 3 7740 1 1 103 PRO N N 13.762 9.443 -7.813 1.00 . A A . 103 PRO N 1 1 3 7741 1 1 103 PRO O O 14.446 12.071 -7.523 1.00 . A A . 103 PRO O 1 1 3 7742 1 1 104 ILE C C 17.090 13.529 -5.063 1.00 . A A . 104 ILE C 1 1 3 7743 1 1 104 ILE CA C 15.610 13.236 -5.303 1.00 . A A . 104 ILE CA 1 1 3 7744 1 1 104 ILE CB C 14.768 13.798 -4.134 1.00 . A A . 104 ILE CB 1 1 3 7745 1 1 104 ILE CD1 C 13.152 15.594 -4.932 1.00 . A A . 104 ILE CD1 1 1 3 7746 1 1 104 ILE CG1 C 14.511 15.291 -4.338 1.00 . A A . 104 ILE CG1 1 1 3 7747 1 1 104 ILE CG2 C 15.452 13.549 -2.794 1.00 . A A . 104 ILE CG2 1 1 3 7748 1 1 104 ILE H H 15.639 11.179 -4.782 1.00 . A A . 104 ILE H 1 1 3 7749 1 1 104 ILE HA H 15.302 13.739 -6.209 1.00 . A A . 104 ILE HA 1 1 3 7750 1 1 104 ILE HB H 13.823 13.279 -4.124 1.00 . A A . 104 ILE HB 1 1 3 7751 1 1 104 ILE HD11 H 12.592 16.219 -4.254 1.00 . A A . 104 ILE HD11 1 1 3 7752 1 1 104 ILE HD12 H 12.618 14.669 -5.094 1.00 . A A . 104 ILE HD12 1 1 3 7753 1 1 104 ILE HD13 H 13.278 16.106 -5.875 1.00 . A A . 104 ILE HD13 1 1 3 7754 1 1 104 ILE HG12 H 14.574 15.795 -3.385 1.00 . A A . 104 ILE HG12 1 1 3 7755 1 1 104 ILE HG13 H 15.262 15.693 -5.003 1.00 . A A . 104 ILE HG13 1 1 3 7756 1 1 104 ILE HG21 H 15.765 12.518 -2.736 1.00 . A A . 104 ILE HG21 1 1 3 7757 1 1 104 ILE HG22 H 14.758 13.761 -1.992 1.00 . A A . 104 ILE HG22 1 1 3 7758 1 1 104 ILE HG23 H 16.314 14.193 -2.704 1.00 . A A . 104 ILE HG23 1 1 3 7759 1 1 104 ILE N N 15.374 11.807 -5.490 1.00 . A A . 104 ILE N 1 1 3 7760 1 1 104 ILE O O 17.625 14.516 -5.566 1.00 . A A . 104 ILE O 1 1 3 7761 1 1 105 THR C C 19.903 11.513 -4.076 1.00 . A A . 105 THR C 1 1 3 7762 1 1 105 THR CA C 19.158 12.840 -3.982 1.00 . A A . 105 THR CA 1 1 3 7763 1 1 105 THR CB C 19.328 13.436 -2.584 1.00 . A A . 105 THR CB 1 1 3 7764 1 1 105 THR CG2 C 18.738 14.823 -2.448 1.00 . A A . 105 THR CG2 1 1 3 7765 1 1 105 THR H H 17.263 11.901 -3.915 1.00 . A A . 105 THR H 1 1 3 7766 1 1 105 THR HA H 19.573 13.525 -4.707 1.00 . A A . 105 THR HA 1 1 3 7767 1 1 105 THR HB H 20.383 13.500 -2.357 1.00 . A A . 105 THR HB 1 1 3 7768 1 1 105 THR HG1 H 19.357 12.378 -0.936 1.00 . A A . 105 THR HG1 1 1 3 7769 1 1 105 THR HG21 H 18.153 14.878 -1.542 1.00 . A A . 105 THR HG21 1 1 3 7770 1 1 105 THR HG22 H 18.106 15.030 -3.298 1.00 . A A . 105 THR HG22 1 1 3 7771 1 1 105 THR HG23 H 19.536 15.551 -2.406 1.00 . A A . 105 THR HG23 1 1 3 7772 1 1 105 THR N N 17.742 12.668 -4.288 1.00 . A A . 105 THR N 1 1 3 7773 1 1 105 THR O O 20.843 11.373 -4.857 1.00 . A A . 105 THR O 1 1 3 7774 1 1 105 THR OG1 O 18.714 12.612 -1.609 1.00 . A A . 105 THR OG1 1 1 3 7775 1 1 106 ASP C C 19.252 8.209 -2.523 1.00 . A A . 106 ASP C 1 1 3 7776 1 1 106 ASP CA C 20.107 9.227 -3.272 1.00 . A A . 106 ASP CA 1 1 3 7777 1 1 106 ASP CB C 21.497 9.307 -2.637 1.00 . A A . 106 ASP CB 1 1 3 7778 1 1 106 ASP CG C 22.496 8.390 -3.315 1.00 . A A . 106 ASP CG 1 1 3 7779 1 1 106 ASP H H 18.722 10.712 -2.674 1.00 . A A . 106 ASP H 1 1 3 7780 1 1 106 ASP HA H 20.209 8.906 -4.298 1.00 . A A . 106 ASP HA 1 1 3 7781 1 1 106 ASP HB2 H 21.862 10.321 -2.710 1.00 . A A . 106 ASP HB2 1 1 3 7782 1 1 106 ASP HB3 H 21.427 9.028 -1.596 1.00 . A A . 106 ASP HB3 1 1 3 7783 1 1 106 ASP N N 19.478 10.542 -3.275 1.00 . A A . 106 ASP N 1 1 3 7784 1 1 106 ASP O O 19.087 7.075 -2.972 1.00 . A A . 106 ASP O 1 1 3 7785 1 1 106 ASP OD1 O 22.075 7.336 -3.836 1.00 . A A . 106 ASP OD1 1 1 3 7786 1 1 106 ASP OD2 O 23.698 8.725 -3.325 1.00 . A A . 106 ASP OD2 1 1 3 7787 1 1 107 ASP C C 16.519 8.371 -0.286 1.00 . A A . 107 ASP C 1 1 3 7788 1 1 107 ASP CA C 17.877 7.738 -0.570 1.00 . A A . 107 ASP CA 1 1 3 7789 1 1 107 ASP CB C 18.583 7.401 0.745 1.00 . A A . 107 ASP CB 1 1 3 7790 1 1 107 ASP CG C 19.471 6.179 0.630 1.00 . A A . 107 ASP CG 1 1 3 7791 1 1 107 ASP H H 18.881 9.534 -1.071 1.00 . A A . 107 ASP H 1 1 3 7792 1 1 107 ASP HA H 17.724 6.825 -1.128 1.00 . A A . 107 ASP HA 1 1 3 7793 1 1 107 ASP HB2 H 19.194 8.240 1.044 1.00 . A A . 107 ASP HB2 1 1 3 7794 1 1 107 ASP HB3 H 17.839 7.214 1.507 1.00 . A A . 107 ASP HB3 1 1 3 7795 1 1 107 ASP N N 18.713 8.619 -1.379 1.00 . A A . 107 ASP N 1 1 3 7796 1 1 107 ASP O O 15.893 8.083 0.735 1.00 . A A . 107 ASP O 1 1 3 7797 1 1 107 ASP OD1 O 19.838 5.817 -0.508 1.00 . A A . 107 ASP OD1 1 1 3 7798 1 1 107 ASP OD2 O 19.800 5.581 1.677 1.00 . A A . 107 ASP OD2 1 1 3 7799 1 1 108 LEU C C 14.102 10.052 -2.391 1.00 . A A . 108 LEU C 1 1 3 7800 1 1 108 LEU CA C 14.781 9.901 -1.035 1.00 . A A . 108 LEU CA 1 1 3 7801 1 1 108 LEU CB C 14.959 11.275 -0.371 1.00 . A A . 108 LEU CB 1 1 3 7802 1 1 108 LEU CD1 C 16.538 13.146 0.201 1.00 . A A . 108 LEU CD1 1 1 3 7803 1 1 108 LEU CD2 C 16.827 10.902 1.268 1.00 . A A . 108 LEU CD2 1 1 3 7804 1 1 108 LEU CG C 16.400 11.644 0.009 1.00 . A A . 108 LEU CG 1 1 3 7805 1 1 108 LEU H H 16.609 9.421 -1.988 1.00 . A A . 108 LEU H 1 1 3 7806 1 1 108 LEU HA H 14.161 9.282 -0.403 1.00 . A A . 108 LEU HA 1 1 3 7807 1 1 108 LEU HB2 H 14.585 12.031 -1.047 1.00 . A A . 108 LEU HB2 1 1 3 7808 1 1 108 LEU HB3 H 14.361 11.295 0.527 1.00 . A A . 108 LEU HB3 1 1 3 7809 1 1 108 LEU HD11 H 15.590 13.559 0.510 1.00 . A A . 108 LEU HD11 1 1 3 7810 1 1 108 LEU HD12 H 16.844 13.603 -0.729 1.00 . A A . 108 LEU HD12 1 1 3 7811 1 1 108 LEU HD13 H 17.281 13.344 0.960 1.00 . A A . 108 LEU HD13 1 1 3 7812 1 1 108 LEU HD21 H 17.204 11.610 1.993 1.00 . A A . 108 LEU HD21 1 1 3 7813 1 1 108 LEU HD22 H 17.605 10.193 1.021 1.00 . A A . 108 LEU HD22 1 1 3 7814 1 1 108 LEU HD23 H 15.980 10.377 1.684 1.00 . A A . 108 LEU HD23 1 1 3 7815 1 1 108 LEU HG H 17.061 11.349 -0.794 1.00 . A A . 108 LEU HG 1 1 3 7816 1 1 108 LEU N N 16.068 9.232 -1.191 1.00 . A A . 108 LEU N 1 1 3 7817 1 1 108 LEU O O 14.642 10.687 -3.296 1.00 . A A . 108 LEU O 1 1 3 7818 1 1 109 ASP C C 10.709 9.777 -3.588 1.00 . A A . 109 ASP C 1 1 3 7819 1 1 109 ASP CA C 12.198 9.517 -3.802 1.00 . A A . 109 ASP CA 1 1 3 7820 1 1 109 ASP CB C 12.388 8.215 -4.584 1.00 . A A . 109 ASP CB 1 1 3 7821 1 1 109 ASP CG C 11.756 7.023 -3.893 1.00 . A A . 109 ASP CG 1 1 3 7822 1 1 109 ASP H H 12.543 8.947 -1.788 1.00 . A A . 109 ASP H 1 1 3 7823 1 1 109 ASP HA H 12.611 10.331 -4.377 1.00 . A A . 109 ASP HA 1 1 3 7824 1 1 109 ASP HB2 H 11.940 8.319 -5.561 1.00 . A A . 109 ASP HB2 1 1 3 7825 1 1 109 ASP HB3 H 13.446 8.021 -4.697 1.00 . A A . 109 ASP HB3 1 1 3 7826 1 1 109 ASP N N 12.924 9.451 -2.538 1.00 . A A . 109 ASP N 1 1 3 7827 1 1 109 ASP O O 10.170 9.539 -2.508 1.00 . A A . 109 ASP O 1 1 3 7828 1 1 109 ASP OD1 O 12.346 6.525 -2.910 1.00 . A A . 109 ASP OD1 1 1 3 7829 1 1 109 ASP OD2 O 10.671 6.589 -4.332 1.00 . A A . 109 ASP OD2 1 1 3 7830 1 1 110 ILE C C 7.872 9.623 -5.553 1.00 . A A . 110 ILE C 1 1 3 7831 1 1 110 ILE CA C 8.625 10.545 -4.598 1.00 . A A . 110 ILE CA 1 1 3 7832 1 1 110 ILE CB C 8.337 12.015 -4.975 1.00 . A A . 110 ILE CB 1 1 3 7833 1 1 110 ILE CD1 C 7.569 12.811 -7.270 1.00 . A A . 110 ILE CD1 1 1 3 7834 1 1 110 ILE CG1 C 8.716 12.283 -6.435 1.00 . A A . 110 ILE CG1 1 1 3 7835 1 1 110 ILE CG2 C 9.092 12.956 -4.046 1.00 . A A . 110 ILE CG2 1 1 3 7836 1 1 110 ILE H H 10.544 10.416 -5.474 1.00 . A A . 110 ILE H 1 1 3 7837 1 1 110 ILE HA H 8.276 10.373 -3.590 1.00 . A A . 110 ILE HA 1 1 3 7838 1 1 110 ILE HB H 7.279 12.193 -4.845 1.00 . A A . 110 ILE HB 1 1 3 7839 1 1 110 ILE HD11 H 7.858 13.744 -7.729 1.00 . A A . 110 ILE HD11 1 1 3 7840 1 1 110 ILE HD12 H 6.710 12.972 -6.637 1.00 . A A . 110 ILE HD12 1 1 3 7841 1 1 110 ILE HD13 H 7.322 12.093 -8.037 1.00 . A A . 110 ILE HD13 1 1 3 7842 1 1 110 ILE HG12 H 9.511 13.012 -6.469 1.00 . A A . 110 ILE HG12 1 1 3 7843 1 1 110 ILE HG13 H 9.060 11.364 -6.887 1.00 . A A . 110 ILE HG13 1 1 3 7844 1 1 110 ILE HG21 H 9.940 13.373 -4.568 1.00 . A A . 110 ILE HG21 1 1 3 7845 1 1 110 ILE HG22 H 9.434 12.411 -3.180 1.00 . A A . 110 ILE HG22 1 1 3 7846 1 1 110 ILE HG23 H 8.435 13.754 -3.732 1.00 . A A . 110 ILE HG23 1 1 3 7847 1 1 110 ILE N N 10.053 10.257 -4.641 1.00 . A A . 110 ILE N 1 1 3 7848 1 1 110 ILE O O 8.401 9.239 -6.596 1.00 . A A . 110 ILE O 1 1 3 7849 1 1 111 TYR C C 4.356 8.674 -5.915 1.00 . A A . 111 TYR C 1 1 3 7850 1 1 111 TYR CA C 5.846 8.377 -6.041 1.00 . A A . 111 TYR CA 1 1 3 7851 1 1 111 TYR CB C 6.120 6.916 -5.678 1.00 . A A . 111 TYR CB 1 1 3 7852 1 1 111 TYR CD1 C 4.300 6.295 -4.041 1.00 . A A . 111 TYR CD1 1 1 3 7853 1 1 111 TYR CD2 C 6.544 6.407 -3.242 1.00 . A A . 111 TYR CD2 1 1 3 7854 1 1 111 TYR CE1 C 3.863 5.944 -2.778 1.00 . A A . 111 TYR CE1 1 1 3 7855 1 1 111 TYR CE2 C 6.114 6.055 -1.976 1.00 . A A . 111 TYR CE2 1 1 3 7856 1 1 111 TYR CG C 5.645 6.533 -4.294 1.00 . A A . 111 TYR CG 1 1 3 7857 1 1 111 TYR CZ C 4.773 5.826 -1.751 1.00 . A A . 111 TYR CZ 1 1 3 7858 1 1 111 TYR H H 6.264 9.590 -4.354 1.00 . A A . 111 TYR H 1 1 3 7859 1 1 111 TYR HA H 6.146 8.544 -7.065 1.00 . A A . 111 TYR HA 1 1 3 7860 1 1 111 TYR HB2 H 5.615 6.277 -6.389 1.00 . A A . 111 TYR HB2 1 1 3 7861 1 1 111 TYR HB3 H 7.182 6.733 -5.729 1.00 . A A . 111 TYR HB3 1 1 3 7862 1 1 111 TYR HD1 H 3.590 6.389 -4.850 1.00 . A A . 111 TYR HD1 1 1 3 7863 1 1 111 TYR HD2 H 7.593 6.588 -3.422 1.00 . A A . 111 TYR HD2 1 1 3 7864 1 1 111 TYR HE1 H 2.813 5.764 -2.602 1.00 . A A . 111 TYR HE1 1 1 3 7865 1 1 111 TYR HE2 H 6.827 5.963 -1.171 1.00 . A A . 111 TYR HE2 1 1 3 7866 1 1 111 TYR HH H 3.941 4.605 -0.520 1.00 . A A . 111 TYR HH 1 1 3 7867 1 1 111 TYR N N 6.641 9.262 -5.197 1.00 . A A . 111 TYR N 1 1 3 7868 1 1 111 TYR O O 3.866 9.025 -4.842 1.00 . A A . 111 TYR O 1 1 3 7869 1 1 111 TYR OH O 4.342 5.476 -0.491 1.00 . A A . 111 TYR OH 1 1 3 7870 1 1 112 THR C C 1.508 7.669 -7.869 1.00 . A A . 112 THR C 1 1 3 7871 1 1 112 THR CA C 2.204 8.757 -7.057 1.00 . A A . 112 THR CA 1 1 3 7872 1 1 112 THR CB C 1.902 10.132 -7.654 1.00 . A A . 112 THR CB 1 1 3 7873 1 1 112 THR CG2 C 1.717 11.211 -6.610 1.00 . A A . 112 THR CG2 1 1 3 7874 1 1 112 THR H H 4.095 8.231 -7.848 1.00 . A A . 112 THR H 1 1 3 7875 1 1 112 THR HA H 1.839 8.723 -6.042 1.00 . A A . 112 THR HA 1 1 3 7876 1 1 112 THR HB H 0.989 10.071 -8.231 1.00 . A A . 112 THR HB 1 1 3 7877 1 1 112 THR HG1 H 2.600 10.665 -9.405 1.00 . A A . 112 THR HG1 1 1 3 7878 1 1 112 THR HG21 H 1.693 12.178 -7.090 1.00 . A A . 112 THR HG21 1 1 3 7879 1 1 112 THR HG22 H 2.538 11.178 -5.909 1.00 . A A . 112 THR HG22 1 1 3 7880 1 1 112 THR HG23 H 0.788 11.046 -6.083 1.00 . A A . 112 THR HG23 1 1 3 7881 1 1 112 THR N N 3.643 8.519 -7.026 1.00 . A A . 112 THR N 1 1 3 7882 1 1 112 THR O O 1.914 7.366 -8.992 1.00 . A A . 112 THR O 1 1 3 7883 1 1 112 THR OG1 O 2.946 10.544 -8.517 1.00 . A A . 112 THR OG1 1 1 3 7884 1 1 113 ARG C C -1.680 6.464 -8.351 1.00 . A A . 113 ARG C 1 1 3 7885 1 1 113 ARG CA C -0.269 6.016 -7.974 1.00 . A A . 113 ARG CA 1 1 3 7886 1 1 113 ARG CB C -0.332 4.763 -7.097 1.00 . A A . 113 ARG CB 1 1 3 7887 1 1 113 ARG CD C -2.065 3.801 -5.549 1.00 . A A . 113 ARG CD 1 1 3 7888 1 1 113 ARG CG C -1.103 4.953 -5.800 1.00 . A A . 113 ARG CG 1 1 3 7889 1 1 113 ARG CZ C -3.220 2.838 -3.595 1.00 . A A . 113 ARG CZ 1 1 3 7890 1 1 113 ARG H H 0.190 7.351 -6.395 1.00 . A A . 113 ARG H 1 1 3 7891 1 1 113 ARG HA H 0.267 5.778 -8.880 1.00 . A A . 113 ARG HA 1 1 3 7892 1 1 113 ARG HB2 H -0.804 3.970 -7.659 1.00 . A A . 113 ARG HB2 1 1 3 7893 1 1 113 ARG HB3 H 0.676 4.463 -6.851 1.00 . A A . 113 ARG HB3 1 1 3 7894 1 1 113 ARG HD2 H -2.837 3.824 -6.302 1.00 . A A . 113 ARG HD2 1 1 3 7895 1 1 113 ARG HD3 H -1.518 2.872 -5.625 1.00 . A A . 113 ARG HD3 1 1 3 7896 1 1 113 ARG HE H -2.708 4.755 -3.793 1.00 . A A . 113 ARG HE 1 1 3 7897 1 1 113 ARG HG2 H -0.401 5.008 -4.981 1.00 . A A . 113 ARG HG2 1 1 3 7898 1 1 113 ARG HG3 H -1.664 5.874 -5.856 1.00 . A A . 113 ARG HG3 1 1 3 7899 1 1 113 ARG HH11 H -2.808 1.504 -5.059 1.00 . A A . 113 ARG HH11 1 1 3 7900 1 1 113 ARG HH12 H -3.618 0.857 -3.673 1.00 . A A . 113 ARG HH12 1 1 3 7901 1 1 113 ARG HH21 H -3.774 3.906 -1.970 1.00 . A A . 113 ARG HH21 1 1 3 7902 1 1 113 ARG HH22 H -4.167 2.219 -1.920 1.00 . A A . 113 ARG HH22 1 1 3 7903 1 1 113 ARG N N 0.465 7.076 -7.296 1.00 . A A . 113 ARG N 1 1 3 7904 1 1 113 ARG NE N -2.686 3.880 -4.229 1.00 . A A . 113 ARG NE 1 1 3 7905 1 1 113 ARG NH1 N -3.214 1.635 -4.156 1.00 . A A . 113 ARG NH1 1 1 3 7906 1 1 113 ARG NH2 N -3.764 3.001 -2.397 1.00 . A A . 113 ARG NH2 1 1 3 7907 1 1 113 ARG O O -2.403 7.041 -7.537 1.00 . A A . 113 ARG O 1 1 3 7908 1 1 114 LEU C C -4.101 5.307 -10.632 1.00 . A A . 114 LEU C 1 1 3 7909 1 1 114 LEU CA C -3.384 6.544 -10.096 1.00 . A A . 114 LEU CA 1 1 3 7910 1 1 114 LEU CB C -3.267 7.603 -11.200 1.00 . A A . 114 LEU CB 1 1 3 7911 1 1 114 LEU CD1 C -4.562 9.528 -12.172 1.00 . A A . 114 LEU CD1 1 1 3 7912 1 1 114 LEU CD2 C -4.891 7.217 -13.073 1.00 . A A . 114 LEU CD2 1 1 3 7913 1 1 114 LEU CG C -4.594 8.042 -11.830 1.00 . A A . 114 LEU CG 1 1 3 7914 1 1 114 LEU H H -1.437 5.718 -10.192 1.00 . A A . 114 LEU H 1 1 3 7915 1 1 114 LEU HA H -3.954 6.951 -9.274 1.00 . A A . 114 LEU HA 1 1 3 7916 1 1 114 LEU HB2 H -2.782 8.473 -10.782 1.00 . A A . 114 LEU HB2 1 1 3 7917 1 1 114 LEU HB3 H -2.638 7.205 -11.983 1.00 . A A . 114 LEU HB3 1 1 3 7918 1 1 114 LEU HD11 H -5.033 9.686 -13.132 1.00 . A A . 114 LEU HD11 1 1 3 7919 1 1 114 LEU HD12 H -3.540 9.869 -12.213 1.00 . A A . 114 LEU HD12 1 1 3 7920 1 1 114 LEU HD13 H -5.097 10.082 -11.415 1.00 . A A . 114 LEU HD13 1 1 3 7921 1 1 114 LEU HD21 H -4.347 6.283 -13.025 1.00 . A A . 114 LEU HD21 1 1 3 7922 1 1 114 LEU HD22 H -4.583 7.766 -13.951 1.00 . A A . 114 LEU HD22 1 1 3 7923 1 1 114 LEU HD23 H -5.950 7.015 -13.129 1.00 . A A . 114 LEU HD23 1 1 3 7924 1 1 114 LEU HG H -5.392 7.880 -11.121 1.00 . A A . 114 LEU HG 1 1 3 7925 1 1 114 LEU N N -2.061 6.185 -9.595 1.00 . A A . 114 LEU N 1 1 3 7926 1 1 114 LEU O O -3.589 4.619 -11.519 1.00 . A A . 114 LEU O 1 1 3 7927 1 1 115 GLY C C -7.349 3.696 -9.793 1.00 . A A . 115 GLY C 1 1 3 7928 1 1 115 GLY CA C -6.034 3.859 -10.529 1.00 . A A . 115 GLY CA 1 1 3 7929 1 1 115 GLY H H -5.641 5.597 -9.377 1.00 . A A . 115 GLY H 1 1 3 7930 1 1 115 GLY HA2 H -6.237 3.958 -11.585 1.00 . A A . 115 GLY HA2 1 1 3 7931 1 1 115 GLY HA3 H -5.435 2.975 -10.373 1.00 . A A . 115 GLY HA3 1 1 3 7932 1 1 115 GLY N N -5.281 5.021 -10.087 1.00 . A A . 115 GLY N 1 1 3 7933 1 1 115 GLY O O -8.095 4.660 -9.624 1.00 . A A . 115 GLY O 1 1 3 7934 1 1 116 GLY C C -8.767 1.069 -7.661 1.00 . A A . 116 GLY C 1 1 3 7935 1 1 116 GLY CA C -8.876 2.218 -8.643 1.00 . A A . 116 GLY CA 1 1 3 7936 1 1 116 GLY H H -7.007 1.738 -9.519 1.00 . A A . 116 GLY H 1 1 3 7937 1 1 116 GLY HA2 H -9.151 3.110 -8.101 1.00 . A A . 116 GLY HA2 1 1 3 7938 1 1 116 GLY HA3 H -9.651 1.993 -9.360 1.00 . A A . 116 GLY HA3 1 1 3 7939 1 1 116 GLY N N -7.637 2.473 -9.355 1.00 . A A . 116 GLY N 1 1 3 7940 1 1 116 GLY O O -7.780 0.329 -7.664 1.00 . A A . 116 GLY O 1 1 3 7941 1 1 117 MET C C -11.038 -1.023 -5.973 1.00 . A A . 117 MET C 1 1 3 7942 1 1 117 MET CA C -9.803 -0.141 -5.818 1.00 . A A . 117 MET CA 1 1 3 7943 1 1 117 MET CB C -9.766 0.459 -4.410 1.00 . A A . 117 MET CB 1 1 3 7944 1 1 117 MET CE C -12.441 2.720 -2.200 1.00 . A A . 117 MET CE 1 1 3 7945 1 1 117 MET CG C -10.946 1.369 -4.104 1.00 . A A . 117 MET CG 1 1 3 7946 1 1 117 MET H H -10.538 1.546 -6.865 1.00 . A A . 117 MET H 1 1 3 7947 1 1 117 MET HA H -8.922 -0.747 -5.963 1.00 . A A . 117 MET HA 1 1 3 7948 1 1 117 MET HB2 H -9.762 -0.345 -3.690 1.00 . A A . 117 MET HB2 1 1 3 7949 1 1 117 MET HB3 H -8.860 1.034 -4.300 1.00 . A A . 117 MET HB3 1 1 3 7950 1 1 117 MET HE1 H -13.465 2.589 -2.514 1.00 . A A . 117 MET HE1 1 1 3 7951 1 1 117 MET HE2 H -11.977 3.492 -2.797 1.00 . A A . 117 MET HE2 1 1 3 7952 1 1 117 MET HE3 H -12.418 3.008 -1.159 1.00 . A A . 117 MET HE3 1 1 3 7953 1 1 117 MET HG2 H -10.640 2.394 -4.250 1.00 . A A . 117 MET HG2 1 1 3 7954 1 1 117 MET HG3 H -11.751 1.134 -4.785 1.00 . A A . 117 MET HG3 1 1 3 7955 1 1 117 MET N N -9.784 0.921 -6.816 1.00 . A A . 117 MET N 1 1 3 7956 1 1 117 MET O O -12.144 -0.528 -6.212 1.00 . A A . 117 MET O 1 1 3 7957 1 1 117 MET SD S -11.548 1.182 -2.414 1.00 . A A . 117 MET SD 1 1 3 7958 1 1 118 VAL C C -11.928 -4.244 -4.743 1.00 . A A . 118 VAL C 1 1 3 7959 1 1 118 VAL CA C -11.930 -3.295 -5.938 1.00 . A A . 118 VAL CA 1 1 3 7960 1 1 118 VAL CB C -11.838 -4.130 -7.234 1.00 . A A . 118 VAL CB 1 1 3 7961 1 1 118 VAL CG1 C -13.213 -4.648 -7.632 1.00 . A A . 118 VAL CG1 1 1 3 7962 1 1 118 VAL CG2 C -11.222 -3.320 -8.370 1.00 . A A . 118 VAL CG2 1 1 3 7963 1 1 118 VAL H H -9.937 -2.658 -5.632 1.00 . A A . 118 VAL H 1 1 3 7964 1 1 118 VAL HA H -12.863 -2.747 -5.949 1.00 . A A . 118 VAL HA 1 1 3 7965 1 1 118 VAL HB H -11.202 -4.982 -7.043 1.00 . A A . 118 VAL HB 1 1 3 7966 1 1 118 VAL HG11 H -13.642 -5.196 -6.808 1.00 . A A . 118 VAL HG11 1 1 3 7967 1 1 118 VAL HG12 H -13.119 -5.299 -8.488 1.00 . A A . 118 VAL HG12 1 1 3 7968 1 1 118 VAL HG13 H -13.853 -3.815 -7.881 1.00 . A A . 118 VAL HG13 1 1 3 7969 1 1 118 VAL HG21 H -11.352 -2.268 -8.175 1.00 . A A . 118 VAL HG21 1 1 3 7970 1 1 118 VAL HG22 H -11.707 -3.578 -9.301 1.00 . A A . 118 VAL HG22 1 1 3 7971 1 1 118 VAL HG23 H -10.167 -3.546 -8.442 1.00 . A A . 118 VAL HG23 1 1 3 7972 1 1 118 VAL N N -10.840 -2.331 -5.827 1.00 . A A . 118 VAL N 1 1 3 7973 1 1 118 VAL O O -10.911 -4.873 -4.445 1.00 . A A . 118 VAL O 1 1 3 7974 1 1 119 TRP C C -14.602 -5.722 -2.717 1.00 . A A . 119 TRP C 1 1 3 7975 1 1 119 TRP CA C -13.173 -5.217 -2.895 1.00 . A A . 119 TRP CA 1 1 3 7976 1 1 119 TRP CB C -12.713 -4.483 -1.632 1.00 . A A . 119 TRP CB 1 1 3 7977 1 1 119 TRP CD1 C -14.116 -2.376 -2.041 1.00 . A A . 119 TRP CD1 1 1 3 7978 1 1 119 TRP CD2 C -14.113 -3.082 0.084 1.00 . A A . 119 TRP CD2 1 1 3 7979 1 1 119 TRP CE2 C -14.914 -1.928 -0.004 1.00 . A A . 119 TRP CE2 1 1 3 7980 1 1 119 TRP CE3 C -13.963 -3.703 1.326 1.00 . A A . 119 TRP CE3 1 1 3 7981 1 1 119 TRP CG C -13.612 -3.354 -1.231 1.00 . A A . 119 TRP CG 1 1 3 7982 1 1 119 TRP CH2 C -15.396 -2.013 2.306 1.00 . A A . 119 TRP CH2 1 1 3 7983 1 1 119 TRP CZ2 C -15.561 -1.384 1.102 1.00 . A A . 119 TRP CZ2 1 1 3 7984 1 1 119 TRP CZ3 C -14.605 -3.163 2.424 1.00 . A A . 119 TRP CZ3 1 1 3 7985 1 1 119 TRP H H -13.840 -3.818 -4.340 1.00 . A A . 119 TRP H 1 1 3 7986 1 1 119 TRP HA H -12.525 -6.066 -3.060 1.00 . A A . 119 TRP HA 1 1 3 7987 1 1 119 TRP HB2 H -12.674 -5.183 -0.812 1.00 . A A . 119 TRP HB2 1 1 3 7988 1 1 119 TRP HB3 H -11.725 -4.080 -1.799 1.00 . A A . 119 TRP HB3 1 1 3 7989 1 1 119 TRP HD1 H -13.919 -2.302 -3.100 1.00 . A A . 119 TRP HD1 1 1 3 7990 1 1 119 TRP HE1 H -15.373 -0.736 -1.669 1.00 . A A . 119 TRP HE1 1 1 3 7991 1 1 119 TRP HE3 H -13.356 -4.591 1.436 1.00 . A A . 119 TRP HE3 1 1 3 7992 1 1 119 TRP HH2 H -15.880 -1.625 3.190 1.00 . A A . 119 TRP HH2 1 1 3 7993 1 1 119 TRP HZ2 H -16.175 -0.499 1.028 1.00 . A A . 119 TRP HZ2 1 1 3 7994 1 1 119 TRP HZ3 H -14.500 -3.630 3.392 1.00 . A A . 119 TRP HZ3 1 1 3 7995 1 1 119 TRP N N -13.062 -4.343 -4.059 1.00 . A A . 119 TRP N 1 1 3 7996 1 1 119 TRP NE1 N -14.900 -1.516 -1.311 1.00 . A A . 119 TRP NE1 1 1 3 7997 1 1 119 TRP O O -15.491 -5.386 -3.499 1.00 . A A . 119 TRP O 1 1 3 7998 1 1 120 ARG C C -16.847 -6.268 -0.328 1.00 . A A . 120 ARG C 1 1 3 7999 1 1 120 ARG CA C -16.134 -7.083 -1.402 1.00 . A A . 120 ARG CA 1 1 3 8000 1 1 120 ARG CB C -16.016 -8.542 -0.956 1.00 . A A . 120 ARG CB 1 1 3 8001 1 1 120 ARG CD C -15.691 -10.947 -1.611 1.00 . A A . 120 ARG CD 1 1 3 8002 1 1 120 ARG CG C -15.820 -9.516 -2.107 1.00 . A A . 120 ARG CG 1 1 3 8003 1 1 120 ARG CZ C -13.860 -12.471 -0.981 1.00 . A A . 120 ARG CZ 1 1 3 8004 1 1 120 ARG H H -14.064 -6.764 -1.095 1.00 . A A . 120 ARG H 1 1 3 8005 1 1 120 ARG HA H -16.712 -7.040 -2.313 1.00 . A A . 120 ARG HA 1 1 3 8006 1 1 120 ARG HB2 H -15.172 -8.635 -0.288 1.00 . A A . 120 ARG HB2 1 1 3 8007 1 1 120 ARG HB3 H -16.916 -8.820 -0.428 1.00 . A A . 120 ARG HB3 1 1 3 8008 1 1 120 ARG HD2 H -16.036 -10.994 -0.589 1.00 . A A . 120 ARG HD2 1 1 3 8009 1 1 120 ARG HD3 H -16.306 -11.585 -2.228 1.00 . A A . 120 ARG HD3 1 1 3 8010 1 1 120 ARG HE H -13.688 -10.938 -2.247 1.00 . A A . 120 ARG HE 1 1 3 8011 1 1 120 ARG HG2 H -16.670 -9.452 -2.769 1.00 . A A . 120 ARG HG2 1 1 3 8012 1 1 120 ARG HG3 H -14.921 -9.247 -2.644 1.00 . A A . 120 ARG HG3 1 1 3 8013 1 1 120 ARG HH11 H -15.632 -12.882 -0.099 1.00 . A A . 120 ARG HH11 1 1 3 8014 1 1 120 ARG HH12 H -14.328 -13.940 0.327 1.00 . A A . 120 ARG HH12 1 1 3 8015 1 1 120 ARG HH21 H -11.972 -12.327 -1.688 1.00 . A A . 120 ARG HH21 1 1 3 8016 1 1 120 ARG HH22 H -12.250 -13.624 -0.574 1.00 . A A . 120 ARG HH22 1 1 3 8017 1 1 120 ARG N N -14.813 -6.531 -1.683 1.00 . A A . 120 ARG N 1 1 3 8018 1 1 120 ARG NE N -14.311 -11.424 -1.667 1.00 . A A . 120 ARG NE 1 1 3 8019 1 1 120 ARG NH1 N -14.674 -13.153 -0.185 1.00 . A A . 120 ARG NH1 1 1 3 8020 1 1 120 ARG NH2 N -12.590 -12.837 -1.090 1.00 . A A . 120 ARG NH2 1 1 3 8021 1 1 120 ARG O O -16.216 -5.523 0.421 1.00 . A A . 120 ARG O 1 1 3 8022 1 1 121 ALA C C -19.973 -6.623 1.397 1.00 . A A . 121 ALA C 1 1 3 8023 1 1 121 ALA CA C -18.966 -5.696 0.726 1.00 . A A . 121 ALA CA 1 1 3 8024 1 1 121 ALA CB C -19.680 -4.526 0.068 1.00 . A A . 121 ALA CB 1 1 3 8025 1 1 121 ALA H H -18.612 -7.028 -0.882 1.00 . A A . 121 ALA H 1 1 3 8026 1 1 121 ALA HA H -18.296 -5.304 1.476 1.00 . A A . 121 ALA HA 1 1 3 8027 1 1 121 ALA HB1 H -19.703 -3.689 0.750 1.00 . A A . 121 ALA HB1 1 1 3 8028 1 1 121 ALA HB2 H -20.690 -4.814 -0.182 1.00 . A A . 121 ALA HB2 1 1 3 8029 1 1 121 ALA HB3 H -19.154 -4.242 -0.832 1.00 . A A . 121 ALA HB3 1 1 3 8030 1 1 121 ALA N N -18.166 -6.418 -0.259 1.00 . A A . 121 ALA N 1 1 3 8031 1 1 121 ALA O O -20.654 -7.404 0.732 1.00 . A A . 121 ALA O 1 1 3 8032 1 1 122 ASP C C -21.551 -6.597 4.674 1.00 . A A . 122 ASP C 1 1 3 8033 1 1 122 ASP CA C -20.987 -7.363 3.482 1.00 . A A . 122 ASP CA 1 1 3 8034 1 1 122 ASP CB C -20.285 -8.635 3.963 1.00 . A A . 122 ASP CB 1 1 3 8035 1 1 122 ASP CG C -20.575 -9.827 3.071 1.00 . A A . 122 ASP CG 1 1 3 8036 1 1 122 ASP H H -19.493 -5.891 3.195 1.00 . A A . 122 ASP H 1 1 3 8037 1 1 122 ASP HA H -21.801 -7.636 2.828 1.00 . A A . 122 ASP HA 1 1 3 8038 1 1 122 ASP HB2 H -19.218 -8.469 3.971 1.00 . A A . 122 ASP HB2 1 1 3 8039 1 1 122 ASP HB3 H -20.617 -8.867 4.964 1.00 . A A . 122 ASP HB3 1 1 3 8040 1 1 122 ASP N N -20.062 -6.532 2.720 1.00 . A A . 122 ASP N 1 1 3 8041 1 1 122 ASP O O -20.997 -5.579 5.090 1.00 . A A . 122 ASP O 1 1 3 8042 1 1 122 ASP OD1 O -21.752 -10.235 2.991 1.00 . A A . 122 ASP OD1 1 1 3 8043 1 1 122 ASP OD2 O -19.624 -10.353 2.455 1.00 . A A . 122 ASP OD2 1 1 3 8044 1 1 123 SER C C -24.282 -7.408 7.035 1.00 . A A . 123 SER C 1 1 3 8045 1 1 123 SER CA C -23.298 -6.457 6.365 1.00 . A A . 123 SER CA 1 1 3 8046 1 1 123 SER CB C -24.019 -5.180 5.928 1.00 . A A . 123 SER CB 1 1 3 8047 1 1 123 SER H H -23.052 -7.908 4.843 1.00 . A A . 123 SER H 1 1 3 8048 1 1 123 SER HA H -22.525 -6.197 7.074 1.00 . A A . 123 SER HA 1 1 3 8049 1 1 123 SER HB2 H -24.629 -4.818 6.742 1.00 . A A . 123 SER HB2 1 1 3 8050 1 1 123 SER HB3 H -23.290 -4.429 5.663 1.00 . A A . 123 SER HB3 1 1 3 8051 1 1 123 SER HG H -25.754 -5.569 5.106 1.00 . A A . 123 SER HG 1 1 3 8052 1 1 123 SER N N -22.657 -7.093 5.220 1.00 . A A . 123 SER N 1 1 3 8053 1 1 123 SER O O -24.318 -7.520 8.260 1.00 . A A . 123 SER O 1 1 3 8054 1 1 123 SER OG O -24.852 -5.424 4.808 1.00 . A A . 123 SER OG 1 1 3 8055 1 1 124 LYS C C -25.584 -10.471 6.569 1.00 . A A . 124 LYS C 1 1 3 8056 1 1 124 LYS CA C -26.068 -9.035 6.734 1.00 . A A . 124 LYS CA 1 1 3 8057 1 1 124 LYS CB C -27.406 -8.849 6.016 1.00 . A A . 124 LYS CB 1 1 3 8058 1 1 124 LYS CD C -29.227 -7.274 5.297 1.00 . A A . 124 LYS CD 1 1 3 8059 1 1 124 LYS CE C -30.483 -7.444 6.137 1.00 . A A . 124 LYS CE 1 1 3 8060 1 1 124 LYS CG C -27.970 -7.442 6.135 1.00 . A A . 124 LYS CG 1 1 3 8061 1 1 124 LYS H H -25.006 -7.959 5.254 1.00 . A A . 124 LYS H 1 1 3 8062 1 1 124 LYS HA H -26.205 -8.834 7.787 1.00 . A A . 124 LYS HA 1 1 3 8063 1 1 124 LYS HB2 H -27.271 -9.071 4.967 1.00 . A A . 124 LYS HB2 1 1 3 8064 1 1 124 LYS HB3 H -28.124 -9.538 6.433 1.00 . A A . 124 LYS HB3 1 1 3 8065 1 1 124 LYS HD2 H -29.229 -6.285 4.862 1.00 . A A . 124 LYS HD2 1 1 3 8066 1 1 124 LYS HD3 H -29.226 -8.015 4.511 1.00 . A A . 124 LYS HD3 1 1 3 8067 1 1 124 LYS HE2 H -30.736 -8.494 6.176 1.00 . A A . 124 LYS HE2 1 1 3 8068 1 1 124 LYS HE3 H -30.285 -7.083 7.135 1.00 . A A . 124 LYS HE3 1 1 3 8069 1 1 124 LYS HG2 H -28.211 -7.248 7.170 1.00 . A A . 124 LYS HG2 1 1 3 8070 1 1 124 LYS HG3 H -27.225 -6.736 5.798 1.00 . A A . 124 LYS HG3 1 1 3 8071 1 1 124 LYS HZ1 H -31.689 -5.743 5.994 1.00 . A A . 124 LYS HZ1 1 1 3 8072 1 1 124 LYS HZ2 H -32.525 -7.197 5.766 1.00 . A A . 124 LYS HZ2 1 1 3 8073 1 1 124 LYS HZ3 H -31.529 -6.592 4.540 1.00 . A A . 124 LYS HZ3 1 1 3 8074 1 1 124 LYS N N -25.081 -8.091 6.222 1.00 . A A . 124 LYS N 1 1 3 8075 1 1 124 LYS NZ N -31.637 -6.692 5.570 1.00 . A A . 124 LYS NZ 1 1 3 8076 1 1 124 LYS O O -25.461 -10.970 5.450 1.00 . A A . 124 LYS O 1 1 3 8077 1 1 125 GLY C C -24.650 -13.098 9.027 1.00 . A A . 125 GLY C 1 1 3 8078 1 1 125 GLY CA C -24.845 -12.507 7.645 1.00 . A A . 125 GLY CA 1 1 3 8079 1 1 125 GLY H H -25.429 -10.685 8.553 1.00 . A A . 125 GLY H 1 1 3 8080 1 1 125 GLY HA2 H -25.567 -13.104 7.109 1.00 . A A . 125 GLY HA2 1 1 3 8081 1 1 125 GLY HA3 H -23.904 -12.538 7.116 1.00 . A A . 125 GLY HA3 1 1 3 8082 1 1 125 GLY N N -25.313 -11.133 7.689 1.00 . A A . 125 GLY N 1 1 3 8083 1 1 125 GLY O O -23.709 -12.741 9.736 1.00 . A A . 125 GLY O 1 1 3 8084 1 1 126 ASN C C -25.878 -16.114 10.629 1.00 . A A . 126 ASN C 1 1 3 8085 1 1 126 ASN CA C -25.465 -14.648 10.718 1.00 . A A . 126 ASN CA 1 1 3 8086 1 1 126 ASN CB C -26.353 -13.913 11.725 1.00 . A A . 126 ASN CB 1 1 3 8087 1 1 126 ASN CG C -25.562 -12.976 12.617 1.00 . A A . 126 ASN CG 1 1 3 8088 1 1 126 ASN H H -26.270 -14.250 8.802 1.00 . A A . 126 ASN H 1 1 3 8089 1 1 126 ASN HA H -24.439 -14.596 11.052 1.00 . A A . 126 ASN HA 1 1 3 8090 1 1 126 ASN HB2 H -27.090 -13.334 11.190 1.00 . A A . 126 ASN HB2 1 1 3 8091 1 1 126 ASN HB3 H -26.855 -14.637 12.350 1.00 . A A . 126 ASN HB3 1 1 3 8092 1 1 126 ASN HD21 H -26.774 -11.470 12.146 1.00 . A A . 126 ASN HD21 1 1 3 8093 1 1 126 ASN HD22 H -25.493 -11.090 13.243 1.00 . A A . 126 ASN HD22 1 1 3 8094 1 1 126 ASN N N -25.541 -14.005 9.412 1.00 . A A . 126 ASN N 1 1 3 8095 1 1 126 ASN ND2 N -25.986 -11.719 12.675 1.00 . A A . 126 ASN ND2 1 1 3 8096 1 1 126 ASN O O -25.165 -17.000 11.101 1.00 . A A . 126 ASN O 1 1 3 8097 1 1 126 ASN OD1 O -24.582 -13.377 13.246 1.00 . A A . 126 ASN OD1 1 1 3 8098 1 1 127 TYR C C -27.550 -18.137 8.403 1.00 . A A . 127 TYR C 1 1 3 8099 1 1 127 TYR CA C -27.541 -17.719 9.870 1.00 . A A . 127 TYR CA 1 1 3 8100 1 1 127 TYR CB C -28.952 -17.825 10.450 1.00 . A A . 127 TYR CB 1 1 3 8101 1 1 127 TYR CD1 C -28.672 -18.232 12.927 1.00 . A A . 127 TYR CD1 1 1 3 8102 1 1 127 TYR CD2 C -29.518 -16.117 12.223 1.00 . A A . 127 TYR CD2 1 1 3 8103 1 1 127 TYR CE1 C -28.759 -17.832 14.247 1.00 . A A . 127 TYR CE1 1 1 3 8104 1 1 127 TYR CE2 C -29.608 -15.710 13.539 1.00 . A A . 127 TYR CE2 1 1 3 8105 1 1 127 TYR CG C -29.050 -17.384 11.894 1.00 . A A . 127 TYR CG 1 1 3 8106 1 1 127 TYR CZ C -29.227 -16.571 14.547 1.00 . A A . 127 TYR CZ 1 1 3 8107 1 1 127 TYR H H -27.556 -15.613 9.665 1.00 . A A . 127 TYR H 1 1 3 8108 1 1 127 TYR HA H -26.886 -18.382 10.417 1.00 . A A . 127 TYR HA 1 1 3 8109 1 1 127 TYR HB2 H -29.620 -17.207 9.870 1.00 . A A . 127 TYR HB2 1 1 3 8110 1 1 127 TYR HB3 H -29.280 -18.853 10.395 1.00 . A A . 127 TYR HB3 1 1 3 8111 1 1 127 TYR HD1 H -28.306 -19.219 12.687 1.00 . A A . 127 TYR HD1 1 1 3 8112 1 1 127 TYR HD2 H -29.816 -15.446 11.430 1.00 . A A . 127 TYR HD2 1 1 3 8113 1 1 127 TYR HE1 H -28.461 -18.506 15.036 1.00 . A A . 127 TYR HE1 1 1 3 8114 1 1 127 TYR HE2 H -29.974 -14.721 13.775 1.00 . A A . 127 TYR HE2 1 1 3 8115 1 1 127 TYR HH H -28.945 -15.288 15.952 1.00 . A A . 127 TYR HH 1 1 3 8116 1 1 127 TYR N N -27.032 -16.361 10.020 1.00 . A A . 127 TYR N 1 1 3 8117 1 1 127 TYR O O -28.236 -17.533 7.579 1.00 . A A . 127 TYR O 1 1 3 8118 1 1 127 TYR OH O -29.315 -16.169 15.861 1.00 . A A . 127 TYR OH 1 1 3 8119 1 1 128 ALA C C -27.646 -20.855 6.509 1.00 . A A . 128 ALA C 1 1 3 8120 1 1 128 ALA CA C -26.702 -19.675 6.718 1.00 . A A . 128 ALA CA 1 1 3 8121 1 1 128 ALA CB C -25.270 -20.069 6.385 1.00 . A A . 128 ALA CB 1 1 3 8122 1 1 128 ALA H H -26.259 -19.616 8.786 1.00 . A A . 128 ALA H 1 1 3 8123 1 1 128 ALA HA H -26.993 -18.874 6.054 1.00 . A A . 128 ALA HA 1 1 3 8124 1 1 128 ALA HB1 H -24.896 -19.432 5.599 1.00 . A A . 128 ALA HB1 1 1 3 8125 1 1 128 ALA HB2 H -25.245 -21.099 6.059 1.00 . A A . 128 ALA HB2 1 1 3 8126 1 1 128 ALA HB3 H -24.654 -19.957 7.265 1.00 . A A . 128 ALA HB3 1 1 3 8127 1 1 128 ALA N N -26.784 -19.175 8.084 1.00 . A A . 128 ALA N 1 1 3 8128 1 1 128 ALA O O -27.960 -21.584 7.451 1.00 . A A . 128 ALA O 1 1 3 8129 1 1 129 SER C C -28.596 -22.792 3.622 1.00 . A A . 129 SER C 1 1 3 8130 1 1 129 SER CA C -28.997 -22.132 4.937 1.00 . A A . 129 SER CA 1 1 3 8131 1 1 129 SER CB C -30.435 -21.619 4.846 1.00 . A A . 129 SER CB 1 1 3 8132 1 1 129 SER H H -27.803 -20.425 4.563 1.00 . A A . 129 SER H 1 1 3 8133 1 1 129 SER HA H -28.936 -22.866 5.727 1.00 . A A . 129 SER HA 1 1 3 8134 1 1 129 SER HB2 H -30.515 -20.680 5.374 1.00 . A A . 129 SER HB2 1 1 3 8135 1 1 129 SER HB3 H -30.697 -21.471 3.808 1.00 . A A . 129 SER HB3 1 1 3 8136 1 1 129 SER HG H -32.005 -22.066 5.930 1.00 . A A . 129 SER HG 1 1 3 8137 1 1 129 SER N N -28.089 -21.039 5.270 1.00 . A A . 129 SER N 1 1 3 8138 1 1 129 SER O O -27.802 -22.242 2.858 1.00 . A A . 129 SER O 1 1 3 8139 1 1 129 SER OG O -31.345 -22.541 5.419 1.00 . A A . 129 SER OG 1 1 3 8140 1 1 130 THR C C -29.839 -24.347 1.036 1.00 . A A . 130 THR C 1 1 3 8141 1 1 130 THR CA C -28.849 -24.705 2.140 1.00 . A A . 130 THR CA 1 1 3 8142 1 1 130 THR CB C -28.880 -26.211 2.401 1.00 . A A . 130 THR CB 1 1 3 8143 1 1 130 THR CG2 C -27.632 -26.727 3.083 1.00 . A A . 130 THR CG2 1 1 3 8144 1 1 130 THR H H -29.775 -24.358 4.011 1.00 . A A . 130 THR H 1 1 3 8145 1 1 130 THR HA H -27.856 -24.425 1.821 1.00 . A A . 130 THR HA 1 1 3 8146 1 1 130 THR HB H -28.977 -26.727 1.456 1.00 . A A . 130 THR HB 1 1 3 8147 1 1 130 THR HG1 H -30.792 -26.523 2.688 1.00 . A A . 130 THR HG1 1 1 3 8148 1 1 130 THR HG21 H -26.974 -27.164 2.347 1.00 . A A . 130 THR HG21 1 1 3 8149 1 1 130 THR HG22 H -27.904 -27.475 3.812 1.00 . A A . 130 THR HG22 1 1 3 8150 1 1 130 THR HG23 H -27.127 -25.909 3.577 1.00 . A A . 130 THR HG23 1 1 3 8151 1 1 130 THR N N -29.149 -23.971 3.364 1.00 . A A . 130 THR N 1 1 3 8152 1 1 130 THR O O -30.952 -24.872 0.991 1.00 . A A . 130 THR O 1 1 3 8153 1 1 130 THR OG1 O -29.988 -26.556 3.212 1.00 . A A . 130 THR OG1 1 1 3 8154 1 1 131 GLY C C -29.865 -23.632 -2.276 1.00 . A A . 131 GLY C 1 1 3 8155 1 1 131 GLY CA C -30.289 -23.039 -0.947 1.00 . A A . 131 GLY CA 1 1 3 8156 1 1 131 GLY H H -28.529 -23.065 0.230 1.00 . A A . 131 GLY H 1 1 3 8157 1 1 131 GLY HA2 H -31.300 -23.352 -0.731 1.00 . A A . 131 GLY HA2 1 1 3 8158 1 1 131 GLY HA3 H -30.266 -21.961 -1.022 1.00 . A A . 131 GLY HA3 1 1 3 8159 1 1 131 GLY N N -29.427 -23.450 0.146 1.00 . A A . 131 GLY N 1 1 3 8160 1 1 131 GLY O O -28.675 -23.722 -2.572 1.00 . A A . 131 GLY O 1 1 3 8161 1 1 132 VAL C C -29.957 -23.598 -5.331 1.00 . A A . 132 VAL C 1 1 3 8162 1 1 132 VAL CA C -30.566 -24.625 -4.384 1.00 . A A . 132 VAL CA 1 1 3 8163 1 1 132 VAL CB C -31.843 -25.203 -5.023 1.00 . A A . 132 VAL CB 1 1 3 8164 1 1 132 VAL CG1 C -31.504 -25.984 -6.283 1.00 . A A . 132 VAL CG1 1 1 3 8165 1 1 132 VAL CG2 C -32.589 -26.080 -4.028 1.00 . A A . 132 VAL CG2 1 1 3 8166 1 1 132 VAL H H -31.774 -23.938 -2.787 1.00 . A A . 132 VAL H 1 1 3 8167 1 1 132 VAL HA H -29.862 -25.433 -4.243 1.00 . A A . 132 VAL HA 1 1 3 8168 1 1 132 VAL HB H -32.486 -24.381 -5.300 1.00 . A A . 132 VAL HB 1 1 3 8169 1 1 132 VAL HG11 H -30.962 -26.880 -6.015 1.00 . A A . 132 VAL HG11 1 1 3 8170 1 1 132 VAL HG12 H -30.892 -25.374 -6.931 1.00 . A A . 132 VAL HG12 1 1 3 8171 1 1 132 VAL HG13 H -32.415 -26.253 -6.796 1.00 . A A . 132 VAL HG13 1 1 3 8172 1 1 132 VAL HG21 H -33.346 -25.491 -3.528 1.00 . A A . 132 VAL HG21 1 1 3 8173 1 1 132 VAL HG22 H -31.894 -26.466 -3.299 1.00 . A A . 132 VAL HG22 1 1 3 8174 1 1 132 VAL HG23 H -33.058 -26.900 -4.551 1.00 . A A . 132 VAL HG23 1 1 3 8175 1 1 132 VAL N N -30.843 -24.037 -3.079 1.00 . A A . 132 VAL N 1 1 3 8176 1 1 132 VAL O O -28.988 -23.884 -6.033 1.00 . A A . 132 VAL O 1 1 3 8177 1 1 133 SER C C -28.767 -20.719 -5.648 1.00 . A A . 133 SER C 1 1 3 8178 1 1 133 SER CA C -30.046 -21.329 -6.208 1.00 . A A . 133 SER CA 1 1 3 8179 1 1 133 SER CB C -31.116 -20.248 -6.367 1.00 . A A . 133 SER CB 1 1 3 8180 1 1 133 SER H H -31.303 -22.233 -4.764 1.00 . A A . 133 SER H 1 1 3 8181 1 1 133 SER HA H -29.834 -21.756 -7.177 1.00 . A A . 133 SER HA 1 1 3 8182 1 1 133 SER HB2 H -31.061 -19.564 -5.532 1.00 . A A . 133 SER HB2 1 1 3 8183 1 1 133 SER HB3 H -30.945 -19.707 -7.285 1.00 . A A . 133 SER HB3 1 1 3 8184 1 1 133 SER HG H -32.852 -20.676 -5.563 1.00 . A A . 133 SER HG 1 1 3 8185 1 1 133 SER N N -30.534 -22.401 -5.346 1.00 . A A . 133 SER N 1 1 3 8186 1 1 133 SER O O -28.409 -20.953 -4.493 1.00 . A A . 133 SER O 1 1 3 8187 1 1 133 SER OG O -32.414 -20.815 -6.405 1.00 . A A . 133 SER OG 1 1 3 8188 1 1 134 ARG C C -26.889 -17.787 -6.338 1.00 . A A . 134 ARG C 1 1 3 8189 1 1 134 ARG CA C -26.841 -19.287 -6.060 1.00 . A A . 134 ARG CA 1 1 3 8190 1 1 134 ARG CB C -25.649 -19.912 -6.785 1.00 . A A . 134 ARG CB 1 1 3 8191 1 1 134 ARG CD C -25.592 -22.162 -7.911 1.00 . A A . 134 ARG CD 1 1 3 8192 1 1 134 ARG CG C -25.536 -21.417 -6.587 1.00 . A A . 134 ARG CG 1 1 3 8193 1 1 134 ARG CZ C -24.832 -24.444 -7.374 1.00 . A A . 134 ARG CZ 1 1 3 8194 1 1 134 ARG H H -28.418 -19.783 -7.381 1.00 . A A . 134 ARG H 1 1 3 8195 1 1 134 ARG HA H -26.726 -19.440 -4.996 1.00 . A A . 134 ARG HA 1 1 3 8196 1 1 134 ARG HB2 H -25.742 -19.713 -7.843 1.00 . A A . 134 ARG HB2 1 1 3 8197 1 1 134 ARG HB3 H -24.741 -19.455 -6.420 1.00 . A A . 134 ARG HB3 1 1 3 8198 1 1 134 ARG HD2 H -26.588 -22.558 -8.046 1.00 . A A . 134 ARG HD2 1 1 3 8199 1 1 134 ARG HD3 H -25.369 -21.470 -8.709 1.00 . A A . 134 ARG HD3 1 1 3 8200 1 1 134 ARG HE H -23.800 -23.120 -8.453 1.00 . A A . 134 ARG HE 1 1 3 8201 1 1 134 ARG HG2 H -24.598 -21.637 -6.102 1.00 . A A . 134 ARG HG2 1 1 3 8202 1 1 134 ARG HG3 H -26.354 -21.749 -5.962 1.00 . A A . 134 ARG HG3 1 1 3 8203 1 1 134 ARG HH11 H -26.648 -23.968 -6.623 1.00 . A A . 134 ARG HH11 1 1 3 8204 1 1 134 ARG HH12 H -26.091 -25.566 -6.259 1.00 . A A . 134 ARG HH12 1 1 3 8205 1 1 134 ARG HH21 H -23.064 -25.220 -7.975 1.00 . A A . 134 ARG HH21 1 1 3 8206 1 1 134 ARG HH22 H -24.056 -26.278 -7.026 1.00 . A A . 134 ARG HH22 1 1 3 8207 1 1 134 ARG N N -28.081 -19.933 -6.472 1.00 . A A . 134 ARG N 1 1 3 8208 1 1 134 ARG NE N -24.634 -23.265 -7.959 1.00 . A A . 134 ARG NE 1 1 3 8209 1 1 134 ARG NH1 N -25.948 -24.678 -6.696 1.00 . A A . 134 ARG NH1 1 1 3 8210 1 1 134 ARG NH2 N -23.909 -25.391 -7.465 1.00 . A A . 134 ARG NH2 1 1 3 8211 1 1 134 ARG O O -26.690 -17.350 -7.470 1.00 . A A . 134 ARG O 1 1 3 8212 1 1 135 SER C C -25.838 -14.934 -5.380 1.00 . A A . 135 SER C 1 1 3 8213 1 1 135 SER CA C -27.230 -15.556 -5.427 1.00 . A A . 135 SER CA 1 1 3 8214 1 1 135 SER CB C -28.102 -14.965 -4.318 1.00 . A A . 135 SER CB 1 1 3 8215 1 1 135 SER H H -27.304 -17.415 -4.417 1.00 . A A . 135 SER H 1 1 3 8216 1 1 135 SER HA H -27.679 -15.333 -6.384 1.00 . A A . 135 SER HA 1 1 3 8217 1 1 135 SER HB2 H -28.414 -13.970 -4.600 1.00 . A A . 135 SER HB2 1 1 3 8218 1 1 135 SER HB3 H -28.973 -15.590 -4.177 1.00 . A A . 135 SER HB3 1 1 3 8219 1 1 135 SER HG H -27.714 -15.563 -2.494 1.00 . A A . 135 SER HG 1 1 3 8220 1 1 135 SER N N -27.156 -17.006 -5.295 1.00 . A A . 135 SER N 1 1 3 8221 1 1 135 SER O O -24.917 -15.492 -4.785 1.00 . A A . 135 SER O 1 1 3 8222 1 1 135 SER OG O -27.391 -14.889 -3.096 1.00 . A A . 135 SER OG 1 1 3 8223 1 1 136 GLU C C -24.179 -12.309 -4.746 1.00 . A A . 136 GLU C 1 1 3 8224 1 1 136 GLU CA C -24.413 -13.075 -6.045 1.00 . A A . 136 GLU CA 1 1 3 8225 1 1 136 GLU CB C -24.361 -12.113 -7.233 1.00 . A A . 136 GLU CB 1 1 3 8226 1 1 136 GLU CD C -22.298 -12.878 -8.473 1.00 . A A . 136 GLU CD 1 1 3 8227 1 1 136 GLU CG C -23.808 -12.743 -8.501 1.00 . A A . 136 GLU CG 1 1 3 8228 1 1 136 GLU H H -26.463 -13.378 -6.471 1.00 . A A . 136 GLU H 1 1 3 8229 1 1 136 GLU HA H -23.635 -13.815 -6.158 1.00 . A A . 136 GLU HA 1 1 3 8230 1 1 136 GLU HB2 H -25.360 -11.759 -7.439 1.00 . A A . 136 GLU HB2 1 1 3 8231 1 1 136 GLU HB3 H -23.736 -11.271 -6.973 1.00 . A A . 136 GLU HB3 1 1 3 8232 1 1 136 GLU HG2 H -24.239 -13.726 -8.617 1.00 . A A . 136 GLU HG2 1 1 3 8233 1 1 136 GLU HG3 H -24.084 -12.127 -9.344 1.00 . A A . 136 GLU HG3 1 1 3 8234 1 1 136 GLU N N -25.693 -13.774 -6.014 1.00 . A A . 136 GLU N 1 1 3 8235 1 1 136 GLU O O -25.077 -12.193 -3.912 1.00 . A A . 136 GLU O 1 1 3 8236 1 1 136 GLU OE1 O -21.624 -11.922 -8.033 1.00 . A A . 136 GLU OE1 1 1 3 8237 1 1 136 GLU OE2 O -21.789 -13.939 -8.891 1.00 . A A . 136 GLU OE2 1 1 3 8238 1 1 137 HIS C C -22.333 -9.574 -3.725 1.00 . A A . 137 HIS C 1 1 3 8239 1 1 137 HIS CA C -22.615 -11.033 -3.385 1.00 . A A . 137 HIS CA 1 1 3 8240 1 1 137 HIS CB C -21.392 -11.656 -2.707 1.00 . A A . 137 HIS CB 1 1 3 8241 1 1 137 HIS CD2 C -19.603 -10.818 -4.387 1.00 . A A . 137 HIS CD2 1 1 3 8242 1 1 137 HIS CE1 C -18.469 -12.681 -4.603 1.00 . A A . 137 HIS CE1 1 1 3 8243 1 1 137 HIS CG C -20.194 -11.747 -3.600 1.00 . A A . 137 HIS CG 1 1 3 8244 1 1 137 HIS H H -22.294 -11.915 -5.282 1.00 . A A . 137 HIS H 1 1 3 8245 1 1 137 HIS HA H -23.453 -11.079 -2.707 1.00 . A A . 137 HIS HA 1 1 3 8246 1 1 137 HIS HB2 H -21.122 -11.057 -1.850 1.00 . A A . 137 HIS HB2 1 1 3 8247 1 1 137 HIS HB3 H -21.641 -12.654 -2.378 1.00 . A A . 137 HIS HB3 1 1 3 8248 1 1 137 HIS HD1 H -19.639 -13.760 -3.317 1.00 . A A . 137 HIS HD1 1 1 3 8249 1 1 137 HIS HD2 H -19.914 -9.790 -4.511 1.00 . A A . 137 HIS HD2 1 1 3 8250 1 1 137 HIS HE1 H -17.731 -13.405 -4.916 1.00 . A A . 137 HIS HE1 1 1 3 8251 1 1 137 HIS HE2 H -17.868 -10.974 -5.560 1.00 . A A . 137 HIS HE2 1 1 3 8252 1 1 137 HIS N N -22.967 -11.789 -4.582 1.00 . A A . 137 HIS N 1 1 3 8253 1 1 137 HIS ND1 N -19.460 -12.904 -3.759 1.00 . A A . 137 HIS ND1 1 1 3 8254 1 1 137 HIS NE2 N -18.532 -11.424 -4.999 1.00 . A A . 137 HIS NE2 1 1 3 8255 1 1 137 HIS O O -22.108 -9.229 -4.886 1.00 . A A . 137 HIS O 1 1 3 8256 1 1 138 ASP C C -20.606 -7.034 -3.104 1.00 . A A . 138 ASP C 1 1 3 8257 1 1 138 ASP CA C -22.093 -7.298 -2.898 1.00 . A A . 138 ASP CA 1 1 3 8258 1 1 138 ASP CB C -22.602 -6.501 -1.696 1.00 . A A . 138 ASP CB 1 1 3 8259 1 1 138 ASP CG C -22.974 -5.078 -2.061 1.00 . A A . 138 ASP CG 1 1 3 8260 1 1 138 ASP H H -22.532 -9.057 -1.805 1.00 . A A . 138 ASP H 1 1 3 8261 1 1 138 ASP HA H -22.628 -6.982 -3.781 1.00 . A A . 138 ASP HA 1 1 3 8262 1 1 138 ASP HB2 H -23.478 -6.989 -1.293 1.00 . A A . 138 ASP HB2 1 1 3 8263 1 1 138 ASP HB3 H -21.831 -6.470 -0.939 1.00 . A A . 138 ASP HB3 1 1 3 8264 1 1 138 ASP N N -22.347 -8.722 -2.707 1.00 . A A . 138 ASP N 1 1 3 8265 1 1 138 ASP O O -19.760 -7.659 -2.463 1.00 . A A . 138 ASP O 1 1 3 8266 1 1 138 ASP OD1 O -22.230 -4.453 -2.845 1.00 . A A . 138 ASP OD1 1 1 3 8267 1 1 138 ASP OD2 O -24.010 -4.588 -1.564 1.00 . A A . 138 ASP OD2 1 1 3 8268 1 1 139 THR C C -18.721 -4.247 -4.357 1.00 . A A . 139 THR C 1 1 3 8269 1 1 139 THR CA C -18.905 -5.761 -4.291 1.00 . A A . 139 THR CA 1 1 3 8270 1 1 139 THR CB C -18.465 -6.397 -5.609 1.00 . A A . 139 THR CB 1 1 3 8271 1 1 139 THR CG2 C -18.566 -7.907 -5.609 1.00 . A A . 139 THR CG2 1 1 3 8272 1 1 139 THR H H -21.011 -5.642 -4.480 1.00 . A A . 139 THR H 1 1 3 8273 1 1 139 THR HA H -18.293 -6.150 -3.491 1.00 . A A . 139 THR HA 1 1 3 8274 1 1 139 THR HB H -17.433 -6.135 -5.798 1.00 . A A . 139 THR HB 1 1 3 8275 1 1 139 THR HG1 H -20.180 -6.016 -6.476 1.00 . A A . 139 THR HG1 1 1 3 8276 1 1 139 THR HG21 H -19.564 -8.201 -5.900 1.00 . A A . 139 THR HG21 1 1 3 8277 1 1 139 THR HG22 H -18.355 -8.281 -4.618 1.00 . A A . 139 THR HG22 1 1 3 8278 1 1 139 THR HG23 H -17.852 -8.316 -6.309 1.00 . A A . 139 THR HG23 1 1 3 8279 1 1 139 THR N N -20.292 -6.106 -4.001 1.00 . A A . 139 THR N 1 1 3 8280 1 1 139 THR O O -19.628 -3.519 -4.763 1.00 . A A . 139 THR O 1 1 3 8281 1 1 139 THR OG1 O -19.249 -5.914 -6.687 1.00 . A A . 139 THR OG1 1 1 3 8282 1 1 140 GLY C C -16.136 -2.008 -4.934 1.00 . A A . 140 GLY C 1 1 3 8283 1 1 140 GLY CA C -17.261 -2.358 -3.978 1.00 . A A . 140 GLY CA 1 1 3 8284 1 1 140 GLY H H -16.860 -4.410 -3.643 1.00 . A A . 140 GLY H 1 1 3 8285 1 1 140 GLY HA2 H -18.152 -1.828 -4.277 1.00 . A A . 140 GLY HA2 1 1 3 8286 1 1 140 GLY HA3 H -16.983 -2.042 -2.984 1.00 . A A . 140 GLY HA3 1 1 3 8287 1 1 140 GLY N N -17.543 -3.781 -3.956 1.00 . A A . 140 GLY N 1 1 3 8288 1 1 140 GLY O O -15.108 -2.681 -4.967 1.00 . A A . 140 GLY O 1 1 3 8289 1 1 141 VAL C C -15.331 1.005 -6.822 1.00 . A A . 141 VAL C 1 1 3 8290 1 1 141 VAL CA C -15.329 -0.512 -6.677 1.00 . A A . 141 VAL CA 1 1 3 8291 1 1 141 VAL CB C -15.560 -1.156 -8.059 1.00 . A A . 141 VAL CB 1 1 3 8292 1 1 141 VAL CG1 C -16.914 -0.751 -8.621 1.00 . A A . 141 VAL CG1 1 1 3 8293 1 1 141 VAL CG2 C -14.442 -0.784 -9.021 1.00 . A A . 141 VAL CG2 1 1 3 8294 1 1 141 VAL H H -17.178 -0.451 -5.643 1.00 . A A . 141 VAL H 1 1 3 8295 1 1 141 VAL HA H -14.362 -0.827 -6.313 1.00 . A A . 141 VAL HA 1 1 3 8296 1 1 141 VAL HB H -15.555 -2.230 -7.937 1.00 . A A . 141 VAL HB 1 1 3 8297 1 1 141 VAL HG11 H -16.782 0.051 -9.334 1.00 . A A . 141 VAL HG11 1 1 3 8298 1 1 141 VAL HG12 H -17.553 -0.417 -7.817 1.00 . A A . 141 VAL HG12 1 1 3 8299 1 1 141 VAL HG13 H -17.368 -1.598 -9.113 1.00 . A A . 141 VAL HG13 1 1 3 8300 1 1 141 VAL HG21 H -14.661 0.172 -9.476 1.00 . A A . 141 VAL HG21 1 1 3 8301 1 1 141 VAL HG22 H -14.361 -1.538 -9.789 1.00 . A A . 141 VAL HG22 1 1 3 8302 1 1 141 VAL HG23 H -13.509 -0.718 -8.480 1.00 . A A . 141 VAL HG23 1 1 3 8303 1 1 141 VAL N N -16.335 -0.950 -5.714 1.00 . A A . 141 VAL N 1 1 3 8304 1 1 141 VAL O O -16.377 1.612 -7.060 1.00 . A A . 141 VAL O 1 1 3 8305 1 1 142 SER C C -12.621 3.496 -7.142 1.00 . A A . 142 SER C 1 1 3 8306 1 1 142 SER CA C -14.047 3.071 -6.788 1.00 . A A . 142 SER CA 1 1 3 8307 1 1 142 SER CB C -14.477 3.737 -5.479 1.00 . A A . 142 SER CB 1 1 3 8308 1 1 142 SER H H -13.358 1.085 -6.482 1.00 . A A . 142 SER H 1 1 3 8309 1 1 142 SER HA H -14.712 3.388 -7.575 1.00 . A A . 142 SER HA 1 1 3 8310 1 1 142 SER HB2 H -14.377 3.030 -4.669 1.00 . A A . 142 SER HB2 1 1 3 8311 1 1 142 SER HB3 H -13.846 4.594 -5.289 1.00 . A A . 142 SER HB3 1 1 3 8312 1 1 142 SER HG H -15.860 5.124 -5.460 1.00 . A A . 142 SER HG 1 1 3 8313 1 1 142 SER N N -14.160 1.618 -6.673 1.00 . A A . 142 SER N 1 1 3 8314 1 1 142 SER O O -11.653 2.905 -6.661 1.00 . A A . 142 SER O 1 1 3 8315 1 1 142 SER OG O -15.824 4.169 -5.546 1.00 . A A . 142 SER OG 1 1 3 8316 1 1 143 PRO C C -10.479 5.824 -7.270 1.00 . A A . 143 PRO C 1 1 3 8317 1 1 143 PRO CA C -11.157 5.044 -8.392 1.00 . A A . 143 PRO CA 1 1 3 8318 1 1 143 PRO CB C -11.465 5.976 -9.576 1.00 . A A . 143 PRO CB 1 1 3 8319 1 1 143 PRO CD C -13.554 5.308 -8.605 1.00 . A A . 143 PRO CD 1 1 3 8320 1 1 143 PRO CG C -12.920 5.799 -9.873 1.00 . A A . 143 PRO CG 1 1 3 8321 1 1 143 PRO HA H -10.509 4.245 -8.717 1.00 . A A . 143 PRO HA 1 1 3 8322 1 1 143 PRO HB2 H -11.245 6.996 -9.299 1.00 . A A . 143 PRO HB2 1 1 3 8323 1 1 143 PRO HB3 H -10.857 5.693 -10.422 1.00 . A A . 143 PRO HB3 1 1 3 8324 1 1 143 PRO HD2 H -13.846 6.139 -7.979 1.00 . A A . 143 PRO HD2 1 1 3 8325 1 1 143 PRO HD3 H -14.401 4.678 -8.825 1.00 . A A . 143 PRO HD3 1 1 3 8326 1 1 143 PRO HG2 H -13.352 6.744 -10.164 1.00 . A A . 143 PRO HG2 1 1 3 8327 1 1 143 PRO HG3 H -13.047 5.071 -10.660 1.00 . A A . 143 PRO HG3 1 1 3 8328 1 1 143 PRO N N -12.469 4.537 -7.985 1.00 . A A . 143 PRO N 1 1 3 8329 1 1 143 PRO O O -11.149 6.388 -6.405 1.00 . A A . 143 PRO O 1 1 3 8330 1 1 144 VAL C C -7.011 6.980 -6.759 1.00 . A A . 144 VAL C 1 1 3 8331 1 1 144 VAL CA C -8.397 6.578 -6.264 1.00 . A A . 144 VAL CA 1 1 3 8332 1 1 144 VAL CB C -8.242 5.740 -4.980 1.00 . A A . 144 VAL CB 1 1 3 8333 1 1 144 VAL CG1 C -9.601 5.453 -4.360 1.00 . A A . 144 VAL CG1 1 1 3 8334 1 1 144 VAL CG2 C -7.494 4.447 -5.270 1.00 . A A . 144 VAL CG2 1 1 3 8335 1 1 144 VAL H H -8.665 5.394 -8.002 1.00 . A A . 144 VAL H 1 1 3 8336 1 1 144 VAL HA H -8.950 7.472 -6.016 1.00 . A A . 144 VAL HA 1 1 3 8337 1 1 144 VAL HB H -7.665 6.313 -4.270 1.00 . A A . 144 VAL HB 1 1 3 8338 1 1 144 VAL HG11 H -10.188 6.359 -4.343 1.00 . A A . 144 VAL HG11 1 1 3 8339 1 1 144 VAL HG12 H -9.468 5.092 -3.352 1.00 . A A . 144 VAL HG12 1 1 3 8340 1 1 144 VAL HG13 H -10.112 4.703 -4.945 1.00 . A A . 144 VAL HG13 1 1 3 8341 1 1 144 VAL HG21 H -7.921 3.646 -4.684 1.00 . A A . 144 VAL HG21 1 1 3 8342 1 1 144 VAL HG22 H -6.453 4.567 -5.008 1.00 . A A . 144 VAL HG22 1 1 3 8343 1 1 144 VAL HG23 H -7.577 4.210 -6.320 1.00 . A A . 144 VAL HG23 1 1 3 8344 1 1 144 VAL N N -9.148 5.860 -7.287 1.00 . A A . 144 VAL N 1 1 3 8345 1 1 144 VAL O O -6.497 6.425 -7.733 1.00 . A A . 144 VAL O 1 1 3 8346 1 1 145 PHE C C -4.300 8.769 -5.152 1.00 . A A . 145 PHE C 1 1 3 8347 1 1 145 PHE CA C -5.086 8.439 -6.416 1.00 . A A . 145 PHE CA 1 1 3 8348 1 1 145 PHE CB C -5.194 9.680 -7.306 1.00 . A A . 145 PHE CB 1 1 3 8349 1 1 145 PHE CD1 C -3.064 10.912 -6.805 1.00 . A A . 145 PHE CD1 1 1 3 8350 1 1 145 PHE CD2 C -3.419 10.112 -9.024 1.00 . A A . 145 PHE CD2 1 1 3 8351 1 1 145 PHE CE1 C -1.843 11.435 -7.184 1.00 . A A . 145 PHE CE1 1 1 3 8352 1 1 145 PHE CE2 C -2.197 10.632 -9.409 1.00 . A A . 145 PHE CE2 1 1 3 8353 1 1 145 PHE CG C -3.866 10.245 -7.719 1.00 . A A . 145 PHE CG 1 1 3 8354 1 1 145 PHE CZ C -1.409 11.294 -8.489 1.00 . A A . 145 PHE CZ 1 1 3 8355 1 1 145 PHE H H -6.881 8.344 -5.304 1.00 . A A . 145 PHE H 1 1 3 8356 1 1 145 PHE HA H -4.571 7.659 -6.957 1.00 . A A . 145 PHE HA 1 1 3 8357 1 1 145 PHE HB2 H -5.739 9.424 -8.202 1.00 . A A . 145 PHE HB2 1 1 3 8358 1 1 145 PHE HB3 H -5.733 10.450 -6.772 1.00 . A A . 145 PHE HB3 1 1 3 8359 1 1 145 PHE HD1 H -3.403 11.022 -5.786 1.00 . A A . 145 PHE HD1 1 1 3 8360 1 1 145 PHE HD2 H -4.036 9.596 -9.743 1.00 . A A . 145 PHE HD2 1 1 3 8361 1 1 145 PHE HE1 H -1.228 11.951 -6.463 1.00 . A A . 145 PHE HE1 1 1 3 8362 1 1 145 PHE HE2 H -1.861 10.522 -10.429 1.00 . A A . 145 PHE HE2 1 1 3 8363 1 1 145 PHE HZ H -0.455 11.701 -8.788 1.00 . A A . 145 PHE HZ 1 1 3 8364 1 1 145 PHE N N -6.415 7.949 -6.070 1.00 . A A . 145 PHE N 1 1 3 8365 1 1 145 PHE O O -4.706 9.626 -4.366 1.00 . A A . 145 PHE O 1 1 3 8366 1 1 146 ALA C C -1.010 8.933 -4.151 1.00 . A A . 146 ALA C 1 1 3 8367 1 1 146 ALA CA C -2.348 8.309 -3.777 1.00 . A A . 146 ALA CA 1 1 3 8368 1 1 146 ALA CB C -2.130 7.005 -3.027 1.00 . A A . 146 ALA CB 1 1 3 8369 1 1 146 ALA H H -2.906 7.409 -5.612 1.00 . A A . 146 ALA H 1 1 3 8370 1 1 146 ALA HA H -2.877 8.988 -3.123 1.00 . A A . 146 ALA HA 1 1 3 8371 1 1 146 ALA HB1 H -3.085 6.539 -2.832 1.00 . A A . 146 ALA HB1 1 1 3 8372 1 1 146 ALA HB2 H -1.631 7.209 -2.091 1.00 . A A . 146 ALA HB2 1 1 3 8373 1 1 146 ALA HB3 H -1.520 6.344 -3.624 1.00 . A A . 146 ALA HB3 1 1 3 8374 1 1 146 ALA N N -3.178 8.084 -4.955 1.00 . A A . 146 ALA N 1 1 3 8375 1 1 146 ALA O O -0.367 8.523 -5.117 1.00 . A A . 146 ALA O 1 1 3 8376 1 1 147 GLY C C 1.486 10.768 -2.365 1.00 . A A . 147 GLY C 1 1 3 8377 1 1 147 GLY CA C 0.669 10.594 -3.630 1.00 . A A . 147 GLY CA 1 1 3 8378 1 1 147 GLY H H -1.150 10.209 -2.615 1.00 . A A . 147 GLY H 1 1 3 8379 1 1 147 GLY HA2 H 1.237 10.010 -4.337 1.00 . A A . 147 GLY HA2 1 1 3 8380 1 1 147 GLY HA3 H 0.471 11.567 -4.055 1.00 . A A . 147 GLY HA3 1 1 3 8381 1 1 147 GLY N N -0.594 9.928 -3.374 1.00 . A A . 147 GLY N 1 1 3 8382 1 1 147 GLY O O 0.999 11.319 -1.377 1.00 . A A . 147 GLY O 1 1 3 8383 1 1 148 GLY C C 5.051 10.323 -1.558 1.00 . A A . 148 GLY C 1 1 3 8384 1 1 148 GLY CA C 3.578 10.410 -1.222 1.00 . A A . 148 GLY CA 1 1 3 8385 1 1 148 GLY H H 3.063 9.859 -3.202 1.00 . A A . 148 GLY H 1 1 3 8386 1 1 148 GLY HA2 H 3.386 11.360 -0.744 1.00 . A A . 148 GLY HA2 1 1 3 8387 1 1 148 GLY HA3 H 3.332 9.617 -0.532 1.00 . A A . 148 GLY HA3 1 1 3 8388 1 1 148 GLY N N 2.726 10.293 -2.389 1.00 . A A . 148 GLY N 1 1 3 8389 1 1 148 GLY O O 5.441 10.445 -2.722 1.00 . A A . 148 GLY O 1 1 3 8390 1 1 149 VAL C C 7.877 8.786 -0.007 1.00 . A A . 149 VAL C 1 1 3 8391 1 1 149 VAL CA C 7.315 10.010 -0.726 1.00 . A A . 149 VAL CA 1 1 3 8392 1 1 149 VAL CB C 8.036 11.274 -0.219 1.00 . A A . 149 VAL CB 1 1 3 8393 1 1 149 VAL CG1 C 7.811 12.436 -1.177 1.00 . A A . 149 VAL CG1 1 1 3 8394 1 1 149 VAL CG2 C 7.566 11.631 1.183 1.00 . A A . 149 VAL CG2 1 1 3 8395 1 1 149 VAL H H 5.500 10.024 0.368 1.00 . A A . 149 VAL H 1 1 3 8396 1 1 149 VAL HA H 7.506 9.912 -1.785 1.00 . A A . 149 VAL HA 1 1 3 8397 1 1 149 VAL HB H 9.096 11.068 -0.180 1.00 . A A . 149 VAL HB 1 1 3 8398 1 1 149 VAL HG11 H 6.891 12.941 -0.924 1.00 . A A . 149 VAL HG11 1 1 3 8399 1 1 149 VAL HG12 H 7.749 12.062 -2.186 1.00 . A A . 149 VAL HG12 1 1 3 8400 1 1 149 VAL HG13 H 8.634 13.130 -1.103 1.00 . A A . 149 VAL HG13 1 1 3 8401 1 1 149 VAL HG21 H 7.994 10.937 1.893 1.00 . A A . 149 VAL HG21 1 1 3 8402 1 1 149 VAL HG22 H 6.489 11.572 1.227 1.00 . A A . 149 VAL HG22 1 1 3 8403 1 1 149 VAL HG23 H 7.883 12.635 1.425 1.00 . A A . 149 VAL HG23 1 1 3 8404 1 1 149 VAL N N 5.873 10.112 -0.537 1.00 . A A . 149 VAL N 1 1 3 8405 1 1 149 VAL O O 7.228 8.217 0.869 1.00 . A A . 149 VAL O 1 1 3 8406 1 1 150 GLU C C 11.148 7.553 0.676 1.00 . A A . 150 GLU C 1 1 3 8407 1 1 150 GLU CA C 9.731 7.223 0.219 1.00 . A A . 150 GLU CA 1 1 3 8408 1 1 150 GLU CB C 9.763 6.059 -0.773 1.00 . A A . 150 GLU CB 1 1 3 8409 1 1 150 GLU CD C 11.434 4.219 -0.313 1.00 . A A . 150 GLU CD 1 1 3 8410 1 1 150 GLU CG C 10.012 4.709 -0.118 1.00 . A A . 150 GLU CG 1 1 3 8411 1 1 150 GLU H H 9.556 8.877 -1.093 1.00 . A A . 150 GLU H 1 1 3 8412 1 1 150 GLU HA H 9.147 6.934 1.080 1.00 . A A . 150 GLU HA 1 1 3 8413 1 1 150 GLU HB2 H 8.816 6.015 -1.289 1.00 . A A . 150 GLU HB2 1 1 3 8414 1 1 150 GLU HB3 H 10.548 6.235 -1.492 1.00 . A A . 150 GLU HB3 1 1 3 8415 1 1 150 GLU HG2 H 9.820 4.797 0.941 1.00 . A A . 150 GLU HG2 1 1 3 8416 1 1 150 GLU HG3 H 9.335 3.985 -0.547 1.00 . A A . 150 GLU HG3 1 1 3 8417 1 1 150 GLU N N 9.088 8.385 -0.387 1.00 . A A . 150 GLU N 1 1 3 8418 1 1 150 GLU O O 11.884 8.265 -0.009 1.00 . A A . 150 GLU O 1 1 3 8419 1 1 150 GLU OE1 O 12.354 4.810 0.289 1.00 . A A . 150 GLU OE1 1 1 3 8420 1 1 150 GLU OE2 O 11.625 3.242 -1.068 1.00 . A A . 150 GLU OE2 1 1 3 8421 1 1 151 TRP C C 13.566 5.936 2.654 1.00 . A A . 151 TRP C 1 1 3 8422 1 1 151 TRP CA C 12.851 7.257 2.396 1.00 . A A . 151 TRP CA 1 1 3 8423 1 1 151 TRP CB C 12.751 8.059 3.695 1.00 . A A . 151 TRP CB 1 1 3 8424 1 1 151 TRP CD1 C 10.487 9.256 3.687 1.00 . A A . 151 TRP CD1 1 1 3 8425 1 1 151 TRP CD2 C 12.242 10.609 3.374 1.00 . A A . 151 TRP CD2 1 1 3 8426 1 1 151 TRP CE2 C 11.067 11.384 3.349 1.00 . A A . 151 TRP CE2 1 1 3 8427 1 1 151 TRP CE3 C 13.474 11.247 3.199 1.00 . A A . 151 TRP CE3 1 1 3 8428 1 1 151 TRP CG C 11.849 9.251 3.592 1.00 . A A . 151 TRP CG 1 1 3 8429 1 1 151 TRP CH2 C 12.310 13.361 2.986 1.00 . A A . 151 TRP CH2 1 1 3 8430 1 1 151 TRP CZ2 C 11.090 12.764 3.155 1.00 . A A . 151 TRP CZ2 1 1 3 8431 1 1 151 TRP CZ3 C 13.495 12.616 3.006 1.00 . A A . 151 TRP CZ3 1 1 3 8432 1 1 151 TRP H H 10.887 6.467 2.336 1.00 . A A . 151 TRP H 1 1 3 8433 1 1 151 TRP HA H 13.419 7.826 1.674 1.00 . A A . 151 TRP HA 1 1 3 8434 1 1 151 TRP HB2 H 12.372 7.420 4.476 1.00 . A A . 151 TRP HB2 1 1 3 8435 1 1 151 TRP HB3 H 13.737 8.409 3.970 1.00 . A A . 151 TRP HB3 1 1 3 8436 1 1 151 TRP HD1 H 9.885 8.375 3.852 1.00 . A A . 151 TRP HD1 1 1 3 8437 1 1 151 TRP HE1 H 9.066 10.799 3.572 1.00 . A A . 151 TRP HE1 1 1 3 8438 1 1 151 TRP HE3 H 14.398 10.688 3.212 1.00 . A A . 151 TRP HE3 1 1 3 8439 1 1 151 TRP HH2 H 12.373 14.427 2.832 1.00 . A A . 151 TRP HH2 1 1 3 8440 1 1 151 TRP HZ2 H 10.185 13.354 3.137 1.00 . A A . 151 TRP HZ2 1 1 3 8441 1 1 151 TRP HZ3 H 14.438 13.124 2.868 1.00 . A A . 151 TRP HZ3 1 1 3 8442 1 1 151 TRP N N 11.522 7.027 1.840 1.00 . A A . 151 TRP N 1 1 3 8443 1 1 151 TRP NE1 N 10.009 10.536 3.542 1.00 . A A . 151 TRP NE1 1 1 3 8444 1 1 151 TRP O O 13.089 5.101 3.422 1.00 . A A . 151 TRP O 1 1 3 8445 1 1 152 ALA C C 16.452 4.628 3.340 1.00 . A A . 152 ALA C 1 1 3 8446 1 1 152 ALA CA C 15.490 4.527 2.162 1.00 . A A . 152 ALA CA 1 1 3 8447 1 1 152 ALA CB C 16.253 4.222 0.882 1.00 . A A . 152 ALA CB 1 1 3 8448 1 1 152 ALA H H 15.040 6.453 1.403 1.00 . A A . 152 ALA H 1 1 3 8449 1 1 152 ALA HA H 14.801 3.715 2.342 1.00 . A A . 152 ALA HA 1 1 3 8450 1 1 152 ALA HB1 H 16.342 3.152 0.762 1.00 . A A . 152 ALA HB1 1 1 3 8451 1 1 152 ALA HB2 H 17.238 4.661 0.938 1.00 . A A . 152 ALA HB2 1 1 3 8452 1 1 152 ALA HB3 H 15.722 4.637 0.038 1.00 . A A . 152 ALA HB3 1 1 3 8453 1 1 152 ALA N N 14.711 5.750 2.005 1.00 . A A . 152 ALA N 1 1 3 8454 1 1 152 ALA O O 17.243 5.566 3.432 1.00 . A A . 152 ALA O 1 1 3 8455 1 1 153 VAL C C 18.170 2.408 5.381 1.00 . A A . 153 VAL C 1 1 3 8456 1 1 153 VAL CA C 17.246 3.622 5.412 1.00 . A A . 153 VAL CA 1 1 3 8457 1 1 153 VAL CB C 16.425 3.597 6.717 1.00 . A A . 153 VAL CB 1 1 3 8458 1 1 153 VAL CG1 C 17.342 3.636 7.931 1.00 . A A . 153 VAL CG1 1 1 3 8459 1 1 153 VAL CG2 C 15.440 4.756 6.748 1.00 . A A . 153 VAL CG2 1 1 3 8460 1 1 153 VAL H H 15.730 2.929 4.108 1.00 . A A . 153 VAL H 1 1 3 8461 1 1 153 VAL HA H 17.847 4.520 5.405 1.00 . A A . 153 VAL HA 1 1 3 8462 1 1 153 VAL HB H 15.863 2.676 6.749 1.00 . A A . 153 VAL HB 1 1 3 8463 1 1 153 VAL HG11 H 17.517 2.629 8.282 1.00 . A A . 153 VAL HG11 1 1 3 8464 1 1 153 VAL HG12 H 16.878 4.214 8.716 1.00 . A A . 153 VAL HG12 1 1 3 8465 1 1 153 VAL HG13 H 18.284 4.090 7.657 1.00 . A A . 153 VAL HG13 1 1 3 8466 1 1 153 VAL HG21 H 14.510 4.428 7.188 1.00 . A A . 153 VAL HG21 1 1 3 8467 1 1 153 VAL HG22 H 15.260 5.103 5.741 1.00 . A A . 153 VAL HG22 1 1 3 8468 1 1 153 VAL HG23 H 15.852 5.563 7.337 1.00 . A A . 153 VAL HG23 1 1 3 8469 1 1 153 VAL N N 16.380 3.650 4.239 1.00 . A A . 153 VAL N 1 1 3 8470 1 1 153 VAL O O 19.382 2.541 5.217 1.00 . A A . 153 VAL O 1 1 3 8471 1 1 154 THR C C 18.760 -0.395 4.108 1.00 . A A . 154 THR C 1 1 3 8472 1 1 154 THR CA C 18.354 -0.016 5.530 1.00 . A A . 154 THR CA 1 1 3 8473 1 1 154 THR CB C 17.540 -1.147 6.160 1.00 . A A . 154 THR CB 1 1 3 8474 1 1 154 THR CG2 C 18.380 -2.113 6.967 1.00 . A A . 154 THR CG2 1 1 3 8475 1 1 154 THR H H 16.615 1.183 5.665 1.00 . A A . 154 THR H 1 1 3 8476 1 1 154 THR HA H 19.246 0.143 6.116 1.00 . A A . 154 THR HA 1 1 3 8477 1 1 154 THR HB H 17.053 -1.707 5.375 1.00 . A A . 154 THR HB 1 1 3 8478 1 1 154 THR HG1 H 16.956 -0.133 7.730 1.00 . A A . 154 THR HG1 1 1 3 8479 1 1 154 THR HG21 H 18.065 -2.090 8.000 1.00 . A A . 154 THR HG21 1 1 3 8480 1 1 154 THR HG22 H 19.420 -1.826 6.902 1.00 . A A . 154 THR HG22 1 1 3 8481 1 1 154 THR HG23 H 18.257 -3.111 6.574 1.00 . A A . 154 THR HG23 1 1 3 8482 1 1 154 THR N N 17.586 1.225 5.539 1.00 . A A . 154 THR N 1 1 3 8483 1 1 154 THR O O 18.544 0.367 3.166 1.00 . A A . 154 THR O 1 1 3 8484 1 1 154 THR OG1 O 16.542 -0.626 7.020 1.00 . A A . 154 THR OG1 1 1 3 8485 1 1 155 ARG C C 18.603 -2.516 1.817 1.00 . A A . 155 ARG C 1 1 3 8486 1 1 155 ARG CA C 19.791 -2.054 2.657 1.00 . A A . 155 ARG CA 1 1 3 8487 1 1 155 ARG CB C 20.789 -3.202 2.820 1.00 . A A . 155 ARG CB 1 1 3 8488 1 1 155 ARG CD C 23.164 -3.913 3.225 1.00 . A A . 155 ARG CD 1 1 3 8489 1 1 155 ARG CG C 22.219 -2.738 3.039 1.00 . A A . 155 ARG CG 1 1 3 8490 1 1 155 ARG CZ C 24.606 -3.611 1.249 1.00 . A A . 155 ARG CZ 1 1 3 8491 1 1 155 ARG H H 19.498 -2.138 4.752 1.00 . A A . 155 ARG H 1 1 3 8492 1 1 155 ARG HA H 20.278 -1.235 2.150 1.00 . A A . 155 ARG HA 1 1 3 8493 1 1 155 ARG HB2 H 20.494 -3.801 3.669 1.00 . A A . 155 ARG HB2 1 1 3 8494 1 1 155 ARG HB3 H 20.764 -3.815 1.931 1.00 . A A . 155 ARG HB3 1 1 3 8495 1 1 155 ARG HD2 H 23.331 -4.062 4.282 1.00 . A A . 155 ARG HD2 1 1 3 8496 1 1 155 ARG HD3 H 22.706 -4.798 2.807 1.00 . A A . 155 ARG HD3 1 1 3 8497 1 1 155 ARG HE H 25.240 -3.597 3.143 1.00 . A A . 155 ARG HE 1 1 3 8498 1 1 155 ARG HG2 H 22.537 -2.165 2.181 1.00 . A A . 155 ARG HG2 1 1 3 8499 1 1 155 ARG HG3 H 22.254 -2.116 3.922 1.00 . A A . 155 ARG HG3 1 1 3 8500 1 1 155 ARG HH11 H 22.648 -3.886 0.824 1.00 . A A . 155 ARG HH11 1 1 3 8501 1 1 155 ARG HH12 H 23.682 -3.670 -0.548 1.00 . A A . 155 ARG HH12 1 1 3 8502 1 1 155 ARG HH21 H 26.603 -3.313 1.339 1.00 . A A . 155 ARG HH21 1 1 3 8503 1 1 155 ARG HH22 H 25.928 -3.346 -0.256 1.00 . A A . 155 ARG HH22 1 1 3 8504 1 1 155 ARG N N 19.352 -1.575 3.962 1.00 . A A . 155 ARG N 1 1 3 8505 1 1 155 ARG NE N 24.451 -3.691 2.570 1.00 . A A . 155 ARG NE 1 1 3 8506 1 1 155 ARG NH1 N 23.559 -3.731 0.442 1.00 . A A . 155 ARG NH1 1 1 3 8507 1 1 155 ARG NH2 N 25.811 -3.407 0.735 1.00 . A A . 155 ARG NH2 1 1 3 8508 1 1 155 ARG O O 18.617 -2.403 0.592 1.00 . A A . 155 ARG O 1 1 3 8509 1 1 156 ASP C C 15.134 -3.279 2.638 1.00 . A A . 156 ASP C 1 1 3 8510 1 1 156 ASP CA C 16.384 -3.513 1.796 1.00 . A A . 156 ASP CA 1 1 3 8511 1 1 156 ASP CB C 16.520 -5.002 1.470 1.00 . A A . 156 ASP CB 1 1 3 8512 1 1 156 ASP CG C 16.982 -5.815 2.664 1.00 . A A . 156 ASP CG 1 1 3 8513 1 1 156 ASP H H 17.624 -3.100 3.461 1.00 . A A . 156 ASP H 1 1 3 8514 1 1 156 ASP HA H 16.290 -2.961 0.873 1.00 . A A . 156 ASP HA 1 1 3 8515 1 1 156 ASP HB2 H 15.564 -5.383 1.147 1.00 . A A . 156 ASP HB2 1 1 3 8516 1 1 156 ASP HB3 H 17.241 -5.125 0.674 1.00 . A A . 156 ASP HB3 1 1 3 8517 1 1 156 ASP N N 17.578 -3.035 2.484 1.00 . A A . 156 ASP N 1 1 3 8518 1 1 156 ASP O O 14.210 -4.092 2.635 1.00 . A A . 156 ASP O 1 1 3 8519 1 1 156 ASP OD1 O 16.155 -6.067 3.566 1.00 . A A . 156 ASP OD1 1 1 3 8520 1 1 156 ASP OD2 O 18.170 -6.198 2.699 1.00 . A A . 156 ASP OD2 1 1 3 8521 1 1 157 ILE C C 13.807 -0.308 4.311 1.00 . A A . 157 ILE C 1 1 3 8522 1 1 157 ILE CA C 13.974 -1.820 4.203 1.00 . A A . 157 ILE CA 1 1 3 8523 1 1 157 ILE CB C 14.125 -2.411 5.619 1.00 . A A . 157 ILE CB 1 1 3 8524 1 1 157 ILE CD1 C 14.740 -4.525 6.898 1.00 . A A . 157 ILE CD1 1 1 3 8525 1 1 157 ILE CG1 C 14.559 -3.877 5.543 1.00 . A A . 157 ILE CG1 1 1 3 8526 1 1 157 ILE CG2 C 12.821 -2.278 6.389 1.00 . A A . 157 ILE CG2 1 1 3 8527 1 1 157 ILE H H 15.878 -1.552 3.318 1.00 . A A . 157 ILE H 1 1 3 8528 1 1 157 ILE HA H 13.086 -2.240 3.753 1.00 . A A . 157 ILE HA 1 1 3 8529 1 1 157 ILE HB H 14.882 -1.845 6.140 1.00 . A A . 157 ILE HB 1 1 3 8530 1 1 157 ILE HD11 H 15.087 -5.539 6.768 1.00 . A A . 157 ILE HD11 1 1 3 8531 1 1 157 ILE HD12 H 13.796 -4.532 7.421 1.00 . A A . 157 ILE HD12 1 1 3 8532 1 1 157 ILE HD13 H 15.465 -3.965 7.470 1.00 . A A . 157 ILE HD13 1 1 3 8533 1 1 157 ILE HG12 H 13.811 -4.439 5.004 1.00 . A A . 157 ILE HG12 1 1 3 8534 1 1 157 ILE HG13 H 15.499 -3.941 5.015 1.00 . A A . 157 ILE HG13 1 1 3 8535 1 1 157 ILE HG21 H 12.224 -1.489 5.955 1.00 . A A . 157 ILE HG21 1 1 3 8536 1 1 157 ILE HG22 H 13.036 -2.040 7.421 1.00 . A A . 157 ILE HG22 1 1 3 8537 1 1 157 ILE HG23 H 12.277 -3.210 6.340 1.00 . A A . 157 ILE HG23 1 1 3 8538 1 1 157 ILE N N 15.113 -2.162 3.358 1.00 . A A . 157 ILE N 1 1 3 8539 1 1 157 ILE O O 14.520 0.352 5.067 1.00 . A A . 157 ILE O 1 1 3 8540 1 1 158 ALA C C 11.206 1.983 4.069 1.00 . A A . 158 ALA C 1 1 3 8541 1 1 158 ALA CA C 12.609 1.671 3.558 1.00 . A A . 158 ALA CA 1 1 3 8542 1 1 158 ALA CB C 12.801 2.245 2.162 1.00 . A A . 158 ALA CB 1 1 3 8543 1 1 158 ALA H H 12.331 -0.341 2.962 1.00 . A A . 158 ALA H 1 1 3 8544 1 1 158 ALA HA H 13.332 2.133 4.213 1.00 . A A . 158 ALA HA 1 1 3 8545 1 1 158 ALA HB1 H 12.113 1.769 1.479 1.00 . A A . 158 ALA HB1 1 1 3 8546 1 1 158 ALA HB2 H 13.815 2.064 1.835 1.00 . A A . 158 ALA HB2 1 1 3 8547 1 1 158 ALA HB3 H 12.613 3.307 2.181 1.00 . A A . 158 ALA HB3 1 1 3 8548 1 1 158 ALA N N 12.864 0.235 3.549 1.00 . A A . 158 ALA N 1 1 3 8549 1 1 158 ALA O O 10.371 1.091 4.213 1.00 . A A . 158 ALA O 1 1 3 8550 1 1 159 THR C C 9.120 4.832 3.941 1.00 . A A . 159 THR C 1 1 3 8551 1 1 159 THR CA C 9.656 3.709 4.822 1.00 . A A . 159 THR CA 1 1 3 8552 1 1 159 THR CB C 9.767 4.189 6.271 1.00 . A A . 159 THR CB 1 1 3 8553 1 1 159 THR CG2 C 10.796 5.283 6.462 1.00 . A A . 159 THR CG2 1 1 3 8554 1 1 159 THR H H 11.663 3.925 4.192 1.00 . A A . 159 THR H 1 1 3 8555 1 1 159 THR HA H 8.977 2.873 4.778 1.00 . A A . 159 THR HA 1 1 3 8556 1 1 159 THR HB H 10.052 3.354 6.895 1.00 . A A . 159 THR HB 1 1 3 8557 1 1 159 THR HG1 H 8.310 5.496 6.268 1.00 . A A . 159 THR HG1 1 1 3 8558 1 1 159 THR HG21 H 10.568 5.838 7.360 1.00 . A A . 159 THR HG21 1 1 3 8559 1 1 159 THR HG22 H 10.775 5.948 5.612 1.00 . A A . 159 THR HG22 1 1 3 8560 1 1 159 THR HG23 H 11.778 4.842 6.552 1.00 . A A . 159 THR HG23 1 1 3 8561 1 1 159 THR N N 10.956 3.263 4.334 1.00 . A A . 159 THR N 1 1 3 8562 1 1 159 THR O O 9.886 5.653 3.438 1.00 . A A . 159 THR O 1 1 3 8563 1 1 159 THR OG1 O 8.523 4.684 6.733 1.00 . A A . 159 THR OG1 1 1 3 8564 1 1 160 ARG C C 5.917 6.441 3.522 1.00 . A A . 160 ARG C 1 1 3 8565 1 1 160 ARG CA C 7.196 5.882 2.903 1.00 . A A . 160 ARG CA 1 1 3 8566 1 1 160 ARG CB C 6.892 5.312 1.517 1.00 . A A . 160 ARG CB 1 1 3 8567 1 1 160 ARG CD C 6.707 2.949 0.664 1.00 . A A . 160 ARG CD 1 1 3 8568 1 1 160 ARG CG C 6.091 4.019 1.553 1.00 . A A . 160 ARG CG 1 1 3 8569 1 1 160 ARG CZ C 6.179 1.842 -1.474 1.00 . A A . 160 ARG CZ 1 1 3 8570 1 1 160 ARG H H 7.241 4.176 4.159 1.00 . A A . 160 ARG H 1 1 3 8571 1 1 160 ARG HA H 7.907 6.687 2.799 1.00 . A A . 160 ARG HA 1 1 3 8572 1 1 160 ARG HB2 H 6.329 6.044 0.956 1.00 . A A . 160 ARG HB2 1 1 3 8573 1 1 160 ARG HB3 H 7.826 5.122 1.008 1.00 . A A . 160 ARG HB3 1 1 3 8574 1 1 160 ARG HD2 H 7.611 3.339 0.220 1.00 . A A . 160 ARG HD2 1 1 3 8575 1 1 160 ARG HD3 H 6.949 2.090 1.270 1.00 . A A . 160 ARG HD3 1 1 3 8576 1 1 160 ARG HE H 4.855 2.784 -0.317 1.00 . A A . 160 ARG HE 1 1 3 8577 1 1 160 ARG HG2 H 6.064 3.653 2.568 1.00 . A A . 160 ARG HG2 1 1 3 8578 1 1 160 ARG HG3 H 5.085 4.221 1.215 1.00 . A A . 160 ARG HG3 1 1 3 8579 1 1 160 ARG HH11 H 8.126 1.737 -0.934 1.00 . A A . 160 ARG HH11 1 1 3 8580 1 1 160 ARG HH12 H 7.729 0.967 -2.432 1.00 . A A . 160 ARG HH12 1 1 3 8581 1 1 160 ARG HH21 H 4.330 1.771 -2.288 1.00 . A A . 160 ARG HH21 1 1 3 8582 1 1 160 ARG HH22 H 5.575 0.985 -3.203 1.00 . A A . 160 ARG HH22 1 1 3 8583 1 1 160 ARG N N 7.807 4.858 3.742 1.00 . A A . 160 ARG N 1 1 3 8584 1 1 160 ARG NE N 5.799 2.535 -0.402 1.00 . A A . 160 ARG NE 1 1 3 8585 1 1 160 ARG NH1 N 7.449 1.486 -1.625 1.00 . A A . 160 ARG NH1 1 1 3 8586 1 1 160 ARG NH2 N 5.288 1.505 -2.397 1.00 . A A . 160 ARG NH2 1 1 3 8587 1 1 160 ARG O O 5.195 5.743 4.238 1.00 . A A . 160 ARG O 1 1 3 8588 1 1 161 LEU C C 3.549 8.741 2.522 1.00 . A A . 161 LEU C 1 1 3 8589 1 1 161 LEU CA C 4.450 8.386 3.701 1.00 . A A . 161 LEU CA 1 1 3 8590 1 1 161 LEU CB C 4.834 9.650 4.475 1.00 . A A . 161 LEU CB 1 1 3 8591 1 1 161 LEU CD1 C 4.669 10.995 6.589 1.00 . A A . 161 LEU CD1 1 1 3 8592 1 1 161 LEU CD2 C 2.587 10.334 5.362 1.00 . A A . 161 LEU CD2 1 1 3 8593 1 1 161 LEU CG C 4.006 9.922 5.735 1.00 . A A . 161 LEU CG 1 1 3 8594 1 1 161 LEU H H 6.258 8.193 2.626 1.00 . A A . 161 LEU H 1 1 3 8595 1 1 161 LEU HA H 3.922 7.710 4.358 1.00 . A A . 161 LEU HA 1 1 3 8596 1 1 161 LEU HB2 H 5.871 9.569 4.764 1.00 . A A . 161 LEU HB2 1 1 3 8597 1 1 161 LEU HB3 H 4.728 10.499 3.814 1.00 . A A . 161 LEU HB3 1 1 3 8598 1 1 161 LEU HD11 H 4.345 11.970 6.261 1.00 . A A . 161 LEU HD11 1 1 3 8599 1 1 161 LEU HD12 H 5.742 10.920 6.492 1.00 . A A . 161 LEU HD12 1 1 3 8600 1 1 161 LEU HD13 H 4.392 10.854 7.625 1.00 . A A . 161 LEU HD13 1 1 3 8601 1 1 161 LEU HD21 H 1.923 9.492 5.487 1.00 . A A . 161 LEU HD21 1 1 3 8602 1 1 161 LEU HD22 H 2.566 10.659 4.332 1.00 . A A . 161 LEU HD22 1 1 3 8603 1 1 161 LEU HD23 H 2.266 11.145 6.001 1.00 . A A . 161 LEU HD23 1 1 3 8604 1 1 161 LEU HG H 3.948 9.018 6.321 1.00 . A A . 161 LEU HG 1 1 3 8605 1 1 161 LEU N N 5.644 7.705 3.213 1.00 . A A . 161 LEU N 1 1 3 8606 1 1 161 LEU O O 3.977 9.426 1.590 1.00 . A A . 161 LEU O 1 1 3 8607 1 1 162 GLU C C 0.223 9.416 1.918 1.00 . A A . 162 GLU C 1 1 3 8608 1 1 162 GLU CA C 1.366 8.511 1.470 1.00 . A A . 162 GLU CA 1 1 3 8609 1 1 162 GLU CB C 0.806 7.190 0.939 1.00 . A A . 162 GLU CB 1 1 3 8610 1 1 162 GLU CD C 1.834 5.027 1.743 1.00 . A A . 162 GLU CD 1 1 3 8611 1 1 162 GLU CG C 1.870 6.131 0.704 1.00 . A A . 162 GLU CG 1 1 3 8612 1 1 162 GLU H H 2.031 7.703 3.315 1.00 . A A . 162 GLU H 1 1 3 8613 1 1 162 GLU HA H 1.904 9.003 0.675 1.00 . A A . 162 GLU HA 1 1 3 8614 1 1 162 GLU HB2 H 0.092 6.803 1.651 1.00 . A A . 162 GLU HB2 1 1 3 8615 1 1 162 GLU HB3 H 0.302 7.379 0.003 1.00 . A A . 162 GLU HB3 1 1 3 8616 1 1 162 GLU HG2 H 1.714 5.692 -0.271 1.00 . A A . 162 GLU HG2 1 1 3 8617 1 1 162 GLU HG3 H 2.842 6.603 0.733 1.00 . A A . 162 GLU HG3 1 1 3 8618 1 1 162 GLU N N 2.310 8.256 2.555 1.00 . A A . 162 GLU N 1 1 3 8619 1 1 162 GLU O O -0.232 9.346 3.059 1.00 . A A . 162 GLU O 1 1 3 8620 1 1 162 GLU OE1 O 2.341 5.248 2.862 1.00 . A A . 162 GLU OE1 1 1 3 8621 1 1 162 GLU OE2 O 1.299 3.941 1.436 1.00 . A A . 162 GLU OE2 1 1 3 8622 1 1 163 TYR C C -2.414 11.071 0.211 1.00 . A A . 163 TYR C 1 1 3 8623 1 1 163 TYR CA C -1.333 11.181 1.281 1.00 . A A . 163 TYR CA 1 1 3 8624 1 1 163 TYR CB C -0.815 12.620 1.352 1.00 . A A . 163 TYR CB 1 1 3 8625 1 1 163 TYR CD1 C 0.382 13.029 3.536 1.00 . A A . 163 TYR CD1 1 1 3 8626 1 1 163 TYR CD2 C 1.698 12.659 1.584 1.00 . A A . 163 TYR CD2 1 1 3 8627 1 1 163 TYR CE1 C 1.531 13.171 4.290 1.00 . A A . 163 TYR CE1 1 1 3 8628 1 1 163 TYR CE2 C 2.853 12.800 2.330 1.00 . A A . 163 TYR CE2 1 1 3 8629 1 1 163 TYR CG C 0.445 12.772 2.174 1.00 . A A . 163 TYR CG 1 1 3 8630 1 1 163 TYR CZ C 2.764 13.056 3.683 1.00 . A A . 163 TYR CZ 1 1 3 8631 1 1 163 TYR H H 0.167 10.262 0.107 1.00 . A A . 163 TYR H 1 1 3 8632 1 1 163 TYR HA H -1.757 10.912 2.237 1.00 . A A . 163 TYR HA 1 1 3 8633 1 1 163 TYR HB2 H -0.603 12.967 0.353 1.00 . A A . 163 TYR HB2 1 1 3 8634 1 1 163 TYR HB3 H -1.577 13.246 1.792 1.00 . A A . 163 TYR HB3 1 1 3 8635 1 1 163 TYR HD1 H -0.585 13.118 4.010 1.00 . A A . 163 TYR HD1 1 1 3 8636 1 1 163 TYR HD2 H 1.764 12.461 0.524 1.00 . A A . 163 TYR HD2 1 1 3 8637 1 1 163 TYR HE1 H 1.463 13.370 5.349 1.00 . A A . 163 TYR HE1 1 1 3 8638 1 1 163 TYR HE2 H 3.818 12.710 1.854 1.00 . A A . 163 TYR HE2 1 1 3 8639 1 1 163 TYR HH H 4.315 14.046 4.239 1.00 . A A . 163 TYR HH 1 1 3 8640 1 1 163 TYR N N -0.237 10.262 1.001 1.00 . A A . 163 TYR N 1 1 3 8641 1 1 163 TYR O O -2.121 10.809 -0.956 1.00 . A A . 163 TYR O 1 1 3 8642 1 1 163 TYR OH O 3.911 13.196 4.428 1.00 . A A . 163 TYR OH 1 1 3 8643 1 1 164 GLN C C -4.632 12.199 -1.448 1.00 . A A . 164 GLN C 1 1 3 8644 1 1 164 GLN CA C -4.789 11.191 -0.312 1.00 . A A . 164 GLN CA 1 1 3 8645 1 1 164 GLN CB C -6.104 11.440 0.428 1.00 . A A . 164 GLN CB 1 1 3 8646 1 1 164 GLN CD C -7.012 9.092 0.213 1.00 . A A . 164 GLN CD 1 1 3 8647 1 1 164 GLN CG C -7.249 10.565 -0.059 1.00 . A A . 164 GLN CG 1 1 3 8648 1 1 164 GLN H H -3.836 11.475 1.557 1.00 . A A . 164 GLN H 1 1 3 8649 1 1 164 GLN HA H -4.804 10.197 -0.730 1.00 . A A . 164 GLN HA 1 1 3 8650 1 1 164 GLN HB2 H -5.955 11.248 1.479 1.00 . A A . 164 GLN HB2 1 1 3 8651 1 1 164 GLN HB3 H -6.391 12.473 0.296 1.00 . A A . 164 GLN HB3 1 1 3 8652 1 1 164 GLN HE21 H -7.926 9.244 1.972 1.00 . A A . 164 GLN HE21 1 1 3 8653 1 1 164 GLN HE22 H -7.328 7.674 1.571 1.00 . A A . 164 GLN HE22 1 1 3 8654 1 1 164 GLN HG2 H -8.155 10.866 0.446 1.00 . A A . 164 GLN HG2 1 1 3 8655 1 1 164 GLN HG3 H -7.367 10.706 -1.123 1.00 . A A . 164 GLN HG3 1 1 3 8656 1 1 164 GLN N N -3.666 11.270 0.615 1.00 . A A . 164 GLN N 1 1 3 8657 1 1 164 GLN NE2 N -7.468 8.622 1.368 1.00 . A A . 164 GLN NE2 1 1 3 8658 1 1 164 GLN O O -4.687 11.838 -2.623 1.00 . A A . 164 GLN O 1 1 3 8659 1 1 164 GLN OE1 O -6.425 8.385 -0.607 1.00 . A A . 164 GLN OE1 1 1 3 8660 1 1 165 TRP C C -3.249 15.554 -1.598 1.00 . A A . 165 TRP C 1 1 3 8661 1 1 165 TRP CA C -4.267 14.522 -2.076 1.00 . A A . 165 TRP CA 1 1 3 8662 1 1 165 TRP CB C -5.608 15.201 -2.359 1.00 . A A . 165 TRP CB 1 1 3 8663 1 1 165 TRP CD1 C -7.377 14.164 -3.896 1.00 . A A . 165 TRP CD1 1 1 3 8664 1 1 165 TRP CD2 C -5.638 15.071 -4.975 1.00 . A A . 165 TRP CD2 1 1 3 8665 1 1 165 TRP CE2 C -6.529 14.542 -5.927 1.00 . A A . 165 TRP CE2 1 1 3 8666 1 1 165 TRP CE3 C -4.468 15.695 -5.423 1.00 . A A . 165 TRP CE3 1 1 3 8667 1 1 165 TRP CG C -6.198 14.820 -3.682 1.00 . A A . 165 TRP CG 1 1 3 8668 1 1 165 TRP CH2 C -5.136 15.230 -7.705 1.00 . A A . 165 TRP CH2 1 1 3 8669 1 1 165 TRP CZ2 C -6.288 14.616 -7.297 1.00 . A A . 165 TRP CZ2 1 1 3 8670 1 1 165 TRP CZ3 C -4.230 15.767 -6.782 1.00 . A A . 165 TRP CZ3 1 1 3 8671 1 1 165 TRP H H -4.398 13.688 -0.134 1.00 . A A . 165 TRP H 1 1 3 8672 1 1 165 TRP HA H -3.901 14.070 -2.987 1.00 . A A . 165 TRP HA 1 1 3 8673 1 1 165 TRP HB2 H -6.313 14.926 -1.588 1.00 . A A . 165 TRP HB2 1 1 3 8674 1 1 165 TRP HB3 H -5.473 16.273 -2.349 1.00 . A A . 165 TRP HB3 1 1 3 8675 1 1 165 TRP HD1 H -8.040 13.834 -3.111 1.00 . A A . 165 TRP HD1 1 1 3 8676 1 1 165 TRP HE1 H -8.357 13.550 -5.649 1.00 . A A . 165 TRP HE1 1 1 3 8677 1 1 165 TRP HE3 H -3.757 16.114 -4.727 1.00 . A A . 165 TRP HE3 1 1 3 8678 1 1 165 TRP HH2 H -4.908 15.310 -8.758 1.00 . A A . 165 TRP HH2 1 1 3 8679 1 1 165 TRP HZ2 H -6.977 14.207 -8.022 1.00 . A A . 165 TRP HZ2 1 1 3 8680 1 1 165 TRP HZ3 H -3.332 16.244 -7.146 1.00 . A A . 165 TRP HZ3 1 1 3 8681 1 1 165 TRP N N -4.434 13.463 -1.087 1.00 . A A . 165 TRP N 1 1 3 8682 1 1 165 TRP NE1 N -7.583 13.993 -5.244 1.00 . A A . 165 TRP NE1 1 1 3 8683 1 1 165 TRP O O -3.288 15.992 -0.448 1.00 . A A . 165 TRP O 1 1 3 8684 1 1 166 VAL C C -1.818 18.337 -2.358 1.00 . A A . 166 VAL C 1 1 3 8685 1 1 166 VAL CA C -1.310 16.914 -2.153 1.00 . A A . 166 VAL CA 1 1 3 8686 1 1 166 VAL CB C -0.041 16.708 -3.004 1.00 . A A . 166 VAL CB 1 1 3 8687 1 1 166 VAL CG1 C 0.632 15.391 -2.648 1.00 . A A . 166 VAL CG1 1 1 3 8688 1 1 166 VAL CG2 C -0.377 16.760 -4.486 1.00 . A A . 166 VAL CG2 1 1 3 8689 1 1 166 VAL H H -2.356 15.548 -3.387 1.00 . A A . 166 VAL H 1 1 3 8690 1 1 166 VAL HA H -1.047 16.781 -1.114 1.00 . A A . 166 VAL HA 1 1 3 8691 1 1 166 VAL HB H 0.648 17.509 -2.785 1.00 . A A . 166 VAL HB 1 1 3 8692 1 1 166 VAL HG11 H -0.039 14.573 -2.865 1.00 . A A . 166 VAL HG11 1 1 3 8693 1 1 166 VAL HG12 H 0.878 15.385 -1.596 1.00 . A A . 166 VAL HG12 1 1 3 8694 1 1 166 VAL HG13 H 1.536 15.280 -3.229 1.00 . A A . 166 VAL HG13 1 1 3 8695 1 1 166 VAL HG21 H -0.938 15.878 -4.759 1.00 . A A . 166 VAL HG21 1 1 3 8696 1 1 166 VAL HG22 H 0.536 16.799 -5.061 1.00 . A A . 166 VAL HG22 1 1 3 8697 1 1 166 VAL HG23 H -0.969 17.639 -4.691 1.00 . A A . 166 VAL HG23 1 1 3 8698 1 1 166 VAL N N -2.337 15.935 -2.487 1.00 . A A . 166 VAL N 1 1 3 8699 1 1 166 VAL O O -1.433 19.253 -1.633 1.00 . A A . 166 VAL O 1 1 3 8700 1 1 167 ASN C C -4.467 20.107 -2.771 1.00 . A A . 167 ASN C 1 1 3 8701 1 1 167 ASN CA C -3.248 19.827 -3.644 1.00 . A A . 167 ASN CA 1 1 3 8702 1 1 167 ASN CB C -3.634 19.917 -5.122 1.00 . A A . 167 ASN CB 1 1 3 8703 1 1 167 ASN CG C -2.444 20.210 -6.014 1.00 . A A . 167 ASN CG 1 1 3 8704 1 1 167 ASN H H -2.957 17.744 -3.891 1.00 . A A . 167 ASN H 1 1 3 8705 1 1 167 ASN HA H -2.491 20.567 -3.433 1.00 . A A . 167 ASN HA 1 1 3 8706 1 1 167 ASN HB2 H -4.068 18.977 -5.432 1.00 . A A . 167 ASN HB2 1 1 3 8707 1 1 167 ASN HB3 H -4.362 20.706 -5.251 1.00 . A A . 167 ASN HB3 1 1 3 8708 1 1 167 ASN HD21 H -3.083 22.073 -6.297 1.00 . A A . 167 ASN HD21 1 1 3 8709 1 1 167 ASN HD22 H -1.613 21.653 -7.103 1.00 . A A . 167 ASN HD22 1 1 3 8710 1 1 167 ASN N N -2.688 18.514 -3.347 1.00 . A A . 167 ASN N 1 1 3 8711 1 1 167 ASN ND2 N -2.373 21.435 -6.523 1.00 . A A . 167 ASN ND2 1 1 3 8712 1 1 167 ASN O O -4.986 19.210 -2.106 1.00 . A A . 167 ASN O 1 1 3 8713 1 1 167 ASN OD1 O -1.597 19.347 -6.245 1.00 . A A . 167 ASN OD1 1 1 3 8714 1 1 168 ASN C C -7.097 22.494 -2.846 1.00 . A A . 168 ASN C 1 1 3 8715 1 1 168 ASN CA C -6.078 21.753 -1.984 1.00 . A A . 168 ASN CA 1 1 3 8716 1 1 168 ASN CB C -5.640 22.633 -0.809 1.00 . A A . 168 ASN CB 1 1 3 8717 1 1 168 ASN CG C -5.912 21.982 0.533 1.00 . A A . 168 ASN CG 1 1 3 8718 1 1 168 ASN H H -4.463 22.027 -3.326 1.00 . A A . 168 ASN H 1 1 3 8719 1 1 168 ASN HA H -6.536 20.855 -1.598 1.00 . A A . 168 ASN HA 1 1 3 8720 1 1 168 ASN HB2 H -4.581 22.826 -0.887 1.00 . A A . 168 ASN HB2 1 1 3 8721 1 1 168 ASN HB3 H -6.177 23.570 -0.849 1.00 . A A . 168 ASN HB3 1 1 3 8722 1 1 168 ASN HD21 H -4.184 21.002 0.434 1.00 . A A . 168 ASN HD21 1 1 3 8723 1 1 168 ASN HD22 H -5.131 20.712 1.850 1.00 . A A . 168 ASN HD22 1 1 3 8724 1 1 168 ASN N N -4.920 21.356 -2.776 1.00 . A A . 168 ASN N 1 1 3 8725 1 1 168 ASN ND2 N -4.981 21.147 0.984 1.00 . A A . 168 ASN ND2 1 1 3 8726 1 1 168 ASN O O -8.277 22.145 -2.865 1.00 . A A . 168 ASN O 1 1 3 8727 1 1 168 ASN OD1 O -6.943 22.224 1.158 1.00 . A A . 168 ASN OD1 1 1 3 8728 1 1 169 ILE C C -7.956 23.490 -5.630 1.00 . A A . 169 ILE C 1 1 3 8729 1 1 169 ILE CA C -7.504 24.302 -4.421 1.00 . A A . 169 ILE CA 1 1 3 8730 1 1 169 ILE CB C -6.803 25.584 -4.912 1.00 . A A . 169 ILE CB 1 1 3 8731 1 1 169 ILE CD1 C -4.964 26.263 -6.534 1.00 . A A . 169 ILE CD1 1 1 3 8732 1 1 169 ILE CG1 C -5.441 25.248 -5.518 1.00 . A A . 169 ILE CG1 1 1 3 8733 1 1 169 ILE CG2 C -6.651 26.575 -3.767 1.00 . A A . 169 ILE CG2 1 1 3 8734 1 1 169 ILE H H -5.681 23.744 -3.501 1.00 . A A . 169 ILE H 1 1 3 8735 1 1 169 ILE HA H -8.373 24.589 -3.846 1.00 . A A . 169 ILE HA 1 1 3 8736 1 1 169 ILE HB H -7.425 26.040 -5.668 1.00 . A A . 169 ILE HB 1 1 3 8737 1 1 169 ILE HD11 H -4.248 25.800 -7.197 1.00 . A A . 169 ILE HD11 1 1 3 8738 1 1 169 ILE HD12 H -4.501 27.093 -6.025 1.00 . A A . 169 ILE HD12 1 1 3 8739 1 1 169 ILE HD13 H -5.807 26.618 -7.110 1.00 . A A . 169 ILE HD13 1 1 3 8740 1 1 169 ILE HG12 H -4.704 25.199 -4.730 1.00 . A A . 169 ILE HG12 1 1 3 8741 1 1 169 ILE HG13 H -5.499 24.287 -6.010 1.00 . A A . 169 ILE HG13 1 1 3 8742 1 1 169 ILE HG21 H -5.992 27.375 -4.070 1.00 . A A . 169 ILE HG21 1 1 3 8743 1 1 169 ILE HG22 H -6.233 26.071 -2.908 1.00 . A A . 169 ILE HG22 1 1 3 8744 1 1 169 ILE HG23 H -7.618 26.981 -3.513 1.00 . A A . 169 ILE HG23 1 1 3 8745 1 1 169 ILE N N -6.633 23.516 -3.557 1.00 . A A . 169 ILE N 1 1 3 8746 1 1 169 ILE O O -7.308 22.516 -6.012 1.00 . A A . 169 ILE O 1 1 3 8747 1 1 170 GLY C C -10.603 24.016 -8.158 1.00 . A A . 170 GLY C 1 1 3 8748 1 1 170 GLY CA C -9.590 23.194 -7.383 1.00 . A A . 170 GLY CA 1 1 3 8749 1 1 170 GLY H H -9.547 24.679 -5.876 1.00 . A A . 170 GLY H 1 1 3 8750 1 1 170 GLY HA2 H -8.769 22.945 -8.039 1.00 . A A . 170 GLY HA2 1 1 3 8751 1 1 170 GLY HA3 H -10.063 22.280 -7.055 1.00 . A A . 170 GLY HA3 1 1 3 8752 1 1 170 GLY N N -9.074 23.896 -6.225 1.00 . A A . 170 GLY N 1 1 3 8753 1 1 170 GLY O O -10.245 24.729 -9.096 1.00 . A A . 170 GLY O 1 1 3 8754 1 1 171 ASP C C -13.911 25.236 -7.408 1.00 . A A . 171 ASP C 1 1 3 8755 1 1 171 ASP CA C -12.935 24.657 -8.428 1.00 . A A . 171 ASP CA 1 1 3 8756 1 1 171 ASP CB C -13.680 23.749 -9.408 1.00 . A A . 171 ASP CB 1 1 3 8757 1 1 171 ASP CG C -12.848 23.411 -10.630 1.00 . A A . 171 ASP CG 1 1 3 8758 1 1 171 ASP H H -12.089 23.332 -7.011 1.00 . A A . 171 ASP H 1 1 3 8759 1 1 171 ASP HA H -12.481 25.470 -8.977 1.00 . A A . 171 ASP HA 1 1 3 8760 1 1 171 ASP HB2 H -13.941 22.829 -8.908 1.00 . A A . 171 ASP HB2 1 1 3 8761 1 1 171 ASP HB3 H -14.581 24.246 -9.734 1.00 . A A . 171 ASP HB3 1 1 3 8762 1 1 171 ASP N N -11.868 23.917 -7.765 1.00 . A A . 171 ASP N 1 1 3 8763 1 1 171 ASP O O -14.186 24.620 -6.380 1.00 . A A . 171 ASP O 1 1 3 8764 1 1 171 ASP OD1 O -11.688 22.983 -10.459 1.00 . A A . 171 ASP OD1 1 1 3 8765 1 1 171 ASP OD2 O -13.359 23.576 -11.759 1.00 . A A . 171 ASP OD2 1 1 3 8766 1 1 172 ALA C C -16.740 27.237 -7.475 1.00 . A A . 172 ALA C 1 1 3 8767 1 1 172 ALA CA C -15.374 27.086 -6.813 1.00 . A A . 172 ALA CA 1 1 3 8768 1 1 172 ALA CB C -14.839 28.445 -6.392 1.00 . A A . 172 ALA CB 1 1 3 8769 1 1 172 ALA H H -14.170 26.865 -8.538 1.00 . A A . 172 ALA H 1 1 3 8770 1 1 172 ALA HA H -15.481 26.477 -5.926 1.00 . A A . 172 ALA HA 1 1 3 8771 1 1 172 ALA HB1 H -15.664 29.121 -6.220 1.00 . A A . 172 ALA HB1 1 1 3 8772 1 1 172 ALA HB2 H -14.208 28.841 -7.175 1.00 . A A . 172 ALA HB2 1 1 3 8773 1 1 172 ALA HB3 H -14.263 28.341 -5.483 1.00 . A A . 172 ALA HB3 1 1 3 8774 1 1 172 ALA N N -14.429 26.423 -7.703 1.00 . A A . 172 ALA N 1 1 3 8775 1 1 172 ALA O O -16.911 28.042 -8.390 1.00 . A A . 172 ALA O 1 1 3 8776 1 1 173 GLY C C -19.990 27.345 -6.714 1.00 . A A . 173 GLY C 1 1 3 8777 1 1 173 GLY CA C -19.045 26.519 -7.565 1.00 . A A . 173 GLY CA 1 1 3 8778 1 1 173 GLY H H -17.512 25.834 -6.276 1.00 . A A . 173 GLY H 1 1 3 8779 1 1 173 GLY HA2 H -18.991 26.954 -8.552 1.00 . A A . 173 GLY HA2 1 1 3 8780 1 1 173 GLY HA3 H -19.438 25.515 -7.646 1.00 . A A . 173 GLY HA3 1 1 3 8781 1 1 173 GLY N N -17.708 26.456 -7.006 1.00 . A A . 173 GLY N 1 1 3 8782 1 1 173 GLY O O -20.941 27.936 -7.227 1.00 . A A . 173 GLY O 1 1 3 8783 1 1 174 THR C C -19.719 29.130 -3.680 1.00 . A A . 174 THR C 1 1 3 8784 1 1 174 THR CA C -20.561 28.147 -4.488 1.00 . A A . 174 THR CA 1 1 3 8785 1 1 174 THR CB C -21.306 27.200 -3.545 1.00 . A A . 174 THR CB 1 1 3 8786 1 1 174 THR CG2 C -22.155 26.178 -4.270 1.00 . A A . 174 THR CG2 1 1 3 8787 1 1 174 THR H H -18.955 26.893 -5.065 1.00 . A A . 174 THR H 1 1 3 8788 1 1 174 THR HA H -21.281 28.702 -5.070 1.00 . A A . 174 THR HA 1 1 3 8789 1 1 174 THR HB H -21.959 27.782 -2.910 1.00 . A A . 174 THR HB 1 1 3 8790 1 1 174 THR HG1 H -19.730 26.073 -3.266 1.00 . A A . 174 THR HG1 1 1 3 8791 1 1 174 THR HG21 H -23.016 26.666 -4.700 1.00 . A A . 174 THR HG21 1 1 3 8792 1 1 174 THR HG22 H -22.479 25.422 -3.572 1.00 . A A . 174 THR HG22 1 1 3 8793 1 1 174 THR HG23 H -21.573 25.719 -5.055 1.00 . A A . 174 THR HG23 1 1 3 8794 1 1 174 THR N N -19.727 27.386 -5.413 1.00 . A A . 174 THR N 1 1 3 8795 1 1 174 THR O O -20.068 30.304 -3.557 1.00 . A A . 174 THR O 1 1 3 8796 1 1 174 THR OG1 O -20.395 26.496 -2.719 1.00 . A A . 174 THR OG1 1 1 3 8797 1 1 175 VAL C C -16.308 28.904 -2.309 1.00 . A A . 175 VAL C 1 1 3 8798 1 1 175 VAL CA C -17.721 29.476 -2.335 1.00 . A A . 175 VAL CA 1 1 3 8799 1 1 175 VAL CB C -18.236 29.624 -0.889 1.00 . A A . 175 VAL CB 1 1 3 8800 1 1 175 VAL CG1 C -18.296 28.269 -0.200 1.00 . A A . 175 VAL CG1 1 1 3 8801 1 1 175 VAL CG2 C -17.360 30.590 -0.104 1.00 . A A . 175 VAL CG2 1 1 3 8802 1 1 175 VAL H H -18.388 27.697 -3.265 1.00 . A A . 175 VAL H 1 1 3 8803 1 1 175 VAL HA H -17.692 30.457 -2.787 1.00 . A A . 175 VAL HA 1 1 3 8804 1 1 175 VAL HB H -19.236 30.029 -0.926 1.00 . A A . 175 VAL HB 1 1 3 8805 1 1 175 VAL HG11 H -19.191 28.212 0.404 1.00 . A A . 175 VAL HG11 1 1 3 8806 1 1 175 VAL HG12 H -17.428 28.146 0.430 1.00 . A A . 175 VAL HG12 1 1 3 8807 1 1 175 VAL HG13 H -18.314 27.487 -0.944 1.00 . A A . 175 VAL HG13 1 1 3 8808 1 1 175 VAL HG21 H -16.461 30.085 0.215 1.00 . A A . 175 VAL HG21 1 1 3 8809 1 1 175 VAL HG22 H -17.901 30.946 0.760 1.00 . A A . 175 VAL HG22 1 1 3 8810 1 1 175 VAL HG23 H -17.097 31.429 -0.733 1.00 . A A . 175 VAL HG23 1 1 3 8811 1 1 175 VAL N N -18.611 28.641 -3.132 1.00 . A A . 175 VAL N 1 1 3 8812 1 1 175 VAL O O -16.102 27.715 -2.552 1.00 . A A . 175 VAL O 1 1 3 8813 1 1 176 GLY C C -13.574 28.767 -0.599 1.00 . A A . 176 GLY C 1 1 3 8814 1 1 176 GLY CA C -13.952 29.321 -1.958 1.00 . A A . 176 GLY CA 1 1 3 8815 1 1 176 GLY H H -15.556 30.696 -1.828 1.00 . A A . 176 GLY H 1 1 3 8816 1 1 176 GLY HA2 H -13.799 28.554 -2.704 1.00 . A A . 176 GLY HA2 1 1 3 8817 1 1 176 GLY HA3 H -13.310 30.160 -2.184 1.00 . A A . 176 GLY HA3 1 1 3 8818 1 1 176 GLY N N -15.335 29.759 -2.012 1.00 . A A . 176 GLY N 1 1 3 8819 1 1 176 GLY O O -12.618 29.229 0.023 1.00 . A A . 176 GLY O 1 1 3 8820 1 1 177 THR C C -14.235 25.641 1.080 1.00 . A A . 177 THR C 1 1 3 8821 1 1 177 THR CA C -14.069 27.157 1.158 1.00 . A A . 177 THR CA 1 1 3 8822 1 1 177 THR CB C -15.011 27.734 2.219 1.00 . A A . 177 THR CB 1 1 3 8823 1 1 177 THR CG2 C -14.476 27.604 3.628 1.00 . A A . 177 THR CG2 1 1 3 8824 1 1 177 THR H H -15.076 27.452 -0.680 1.00 . A A . 177 THR H 1 1 3 8825 1 1 177 THR HA H -13.049 27.382 1.434 1.00 . A A . 177 THR HA 1 1 3 8826 1 1 177 THR HB H -15.953 27.206 2.172 1.00 . A A . 177 THR HB 1 1 3 8827 1 1 177 THR HG1 H -14.423 29.579 1.929 1.00 . A A . 177 THR HG1 1 1 3 8828 1 1 177 THR HG21 H -14.525 28.564 4.120 1.00 . A A . 177 THR HG21 1 1 3 8829 1 1 177 THR HG22 H -13.452 27.268 3.595 1.00 . A A . 177 THR HG22 1 1 3 8830 1 1 177 THR HG23 H -15.072 26.888 4.175 1.00 . A A . 177 THR HG23 1 1 3 8831 1 1 177 THR N N -14.328 27.775 -0.137 1.00 . A A . 177 THR N 1 1 3 8832 1 1 177 THR O O -15.061 25.058 1.780 1.00 . A A . 177 THR O 1 1 3 8833 1 1 177 THR OG1 O -15.258 29.107 1.975 1.00 . A A . 177 THR OG1 1 1 3 8834 1 1 178 ARG C C -12.744 22.849 1.166 1.00 . A A . 178 ARG C 1 1 3 8835 1 1 178 ARG CA C -13.500 23.562 0.048 1.00 . A A . 178 ARG CA 1 1 3 8836 1 1 178 ARG CB C -12.917 23.166 -1.311 1.00 . A A . 178 ARG CB 1 1 3 8837 1 1 178 ARG CD C -12.498 24.024 -3.635 1.00 . A A . 178 ARG CD 1 1 3 8838 1 1 178 ARG CG C -13.474 23.975 -2.471 1.00 . A A . 178 ARG CG 1 1 3 8839 1 1 178 ARG CZ C -11.142 26.039 -3.223 1.00 . A A . 178 ARG CZ 1 1 3 8840 1 1 178 ARG H H -12.803 25.529 -0.312 1.00 . A A . 178 ARG H 1 1 3 8841 1 1 178 ARG HA H -14.538 23.266 0.084 1.00 . A A . 178 ARG HA 1 1 3 8842 1 1 178 ARG HB2 H -11.847 23.305 -1.285 1.00 . A A . 178 ARG HB2 1 1 3 8843 1 1 178 ARG HB3 H -13.132 22.123 -1.490 1.00 . A A . 178 ARG HB3 1 1 3 8844 1 1 178 ARG HD2 H -12.261 23.012 -3.932 1.00 . A A . 178 ARG HD2 1 1 3 8845 1 1 178 ARG HD3 H -12.966 24.541 -4.460 1.00 . A A . 178 ARG HD3 1 1 3 8846 1 1 178 ARG HE H -10.476 24.163 -3.077 1.00 . A A . 178 ARG HE 1 1 3 8847 1 1 178 ARG HG2 H -14.394 23.518 -2.806 1.00 . A A . 178 ARG HG2 1 1 3 8848 1 1 178 ARG HG3 H -13.672 24.980 -2.135 1.00 . A A . 178 ARG HG3 1 1 3 8849 1 1 178 ARG HH11 H -13.060 26.412 -3.747 1.00 . A A . 178 ARG HH11 1 1 3 8850 1 1 178 ARG HH12 H -12.086 27.813 -3.450 1.00 . A A . 178 ARG HH12 1 1 3 8851 1 1 178 ARG HH21 H -9.195 26.005 -2.684 1.00 . A A . 178 ARG HH21 1 1 3 8852 1 1 178 ARG HH22 H -9.892 27.582 -2.846 1.00 . A A . 178 ARG HH22 1 1 3 8853 1 1 178 ARG N N -13.442 25.009 0.220 1.00 . A A . 178 ARG N 1 1 3 8854 1 1 178 ARG NE N -11.260 24.714 -3.281 1.00 . A A . 178 ARG NE 1 1 3 8855 1 1 178 ARG NH1 N -12.182 26.818 -3.495 1.00 . A A . 178 ARG NH1 1 1 3 8856 1 1 178 ARG NH2 N -9.981 26.587 -2.890 1.00 . A A . 178 ARG NH2 1 1 3 8857 1 1 178 ARG O O -11.840 23.419 1.778 1.00 . A A . 178 ARG O 1 1 3 8858 1 1 179 PRO C C -10.942 20.772 2.355 1.00 . A A . 179 PRO C 1 1 3 8859 1 1 179 PRO CA C -12.460 20.796 2.502 1.00 . A A . 179 PRO CA 1 1 3 8860 1 1 179 PRO CB C -13.038 19.394 2.303 1.00 . A A . 179 PRO CB 1 1 3 8861 1 1 179 PRO CD C -14.177 20.833 0.769 1.00 . A A . 179 PRO CD 1 1 3 8862 1 1 179 PRO CG C -14.352 19.617 1.638 1.00 . A A . 179 PRO CG 1 1 3 8863 1 1 179 PRO HA H -12.719 21.159 3.485 1.00 . A A . 179 PRO HA 1 1 3 8864 1 1 179 PRO HB2 H -12.374 18.812 1.681 1.00 . A A . 179 PRO HB2 1 1 3 8865 1 1 179 PRO HB3 H -13.160 18.912 3.261 1.00 . A A . 179 PRO HB3 1 1 3 8866 1 1 179 PRO HD2 H -13.873 20.545 -0.226 1.00 . A A . 179 PRO HD2 1 1 3 8867 1 1 179 PRO HD3 H -15.091 21.407 0.735 1.00 . A A . 179 PRO HD3 1 1 3 8868 1 1 179 PRO HG2 H -14.609 18.759 1.034 1.00 . A A . 179 PRO HG2 1 1 3 8869 1 1 179 PRO HG3 H -15.115 19.795 2.382 1.00 . A A . 179 PRO HG3 1 1 3 8870 1 1 179 PRO N N -13.109 21.587 1.450 1.00 . A A . 179 PRO N 1 1 3 8871 1 1 179 PRO O O -10.418 20.581 1.258 1.00 . A A . 179 PRO O 1 1 3 8872 1 1 180 ASP C C -8.238 19.630 3.950 1.00 . A A . 180 ASP C 1 1 3 8873 1 1 180 ASP CA C -8.785 20.967 3.463 1.00 . A A . 180 ASP CA 1 1 3 8874 1 1 180 ASP CB C -8.253 22.098 4.345 1.00 . A A . 180 ASP CB 1 1 3 8875 1 1 180 ASP CG C -8.755 22.004 5.771 1.00 . A A . 180 ASP CG 1 1 3 8876 1 1 180 ASP H H -10.718 21.113 4.312 1.00 . A A . 180 ASP H 1 1 3 8877 1 1 180 ASP HA H -8.456 21.129 2.447 1.00 . A A . 180 ASP HA 1 1 3 8878 1 1 180 ASP HB2 H -7.173 22.059 4.360 1.00 . A A . 180 ASP HB2 1 1 3 8879 1 1 180 ASP HB3 H -8.569 23.046 3.933 1.00 . A A . 180 ASP HB3 1 1 3 8880 1 1 180 ASP N N -10.243 20.967 3.467 1.00 . A A . 180 ASP N 1 1 3 8881 1 1 180 ASP O O -8.835 18.980 4.808 1.00 . A A . 180 ASP O 1 1 3 8882 1 1 180 ASP OD1 O -9.981 22.124 5.979 1.00 . A A . 180 ASP OD1 1 1 3 8883 1 1 180 ASP OD2 O -7.923 21.809 6.682 1.00 . A A . 180 ASP OD2 1 1 3 8884 1 1 181 ASN C C -7.393 16.786 3.485 1.00 . A A . 181 ASN C 1 1 3 8885 1 1 181 ASN CA C -6.470 17.965 3.781 1.00 . A A . 181 ASN CA 1 1 3 8886 1 1 181 ASN CB C -6.105 17.984 5.268 1.00 . A A . 181 ASN CB 1 1 3 8887 1 1 181 ASN CG C -4.643 17.662 5.508 1.00 . A A . 181 ASN CG 1 1 3 8888 1 1 181 ASN H H -6.669 19.787 2.723 1.00 . A A . 181 ASN H 1 1 3 8889 1 1 181 ASN HA H -5.568 17.855 3.199 1.00 . A A . 181 ASN HA 1 1 3 8890 1 1 181 ASN HB2 H -6.306 18.966 5.669 1.00 . A A . 181 ASN HB2 1 1 3 8891 1 1 181 ASN HB3 H -6.706 17.256 5.792 1.00 . A A . 181 ASN HB3 1 1 3 8892 1 1 181 ASN HD21 H -5.067 15.723 5.638 1.00 . A A . 181 ASN HD21 1 1 3 8893 1 1 181 ASN HD22 H -3.402 16.142 5.834 1.00 . A A . 181 ASN HD22 1 1 3 8894 1 1 181 ASN N N -7.098 19.225 3.400 1.00 . A A . 181 ASN N 1 1 3 8895 1 1 181 ASN ND2 N -4.341 16.381 5.676 1.00 . A A . 181 ASN ND2 1 1 3 8896 1 1 181 ASN O O -8.602 16.956 3.327 1.00 . A A . 181 ASN O 1 1 3 8897 1 1 181 ASN OD1 O -3.796 18.553 5.540 1.00 . A A . 181 ASN OD1 1 1 3 8898 1 1 182 GLY C C -7.297 13.270 4.090 1.00 . A A . 182 GLY C 1 1 3 8899 1 1 182 GLY CA C -7.599 14.403 3.131 1.00 . A A . 182 GLY CA 1 1 3 8900 1 1 182 GLY H H -5.846 15.518 3.543 1.00 . A A . 182 GLY H 1 1 3 8901 1 1 182 GLY HA2 H -8.647 14.652 3.202 1.00 . A A . 182 GLY HA2 1 1 3 8902 1 1 182 GLY HA3 H -7.386 14.073 2.124 1.00 . A A . 182 GLY HA3 1 1 3 8903 1 1 182 GLY N N -6.814 15.592 3.408 1.00 . A A . 182 GLY N 1 1 3 8904 1 1 182 GLY O O -7.986 13.099 5.095 1.00 . A A . 182 GLY O 1 1 3 8905 1 1 183 MET C C -4.363 11.152 4.575 1.00 . A A . 183 MET C 1 1 3 8906 1 1 183 MET CA C -5.873 11.371 4.625 1.00 . A A . 183 MET CA 1 1 3 8907 1 1 183 MET CB C -6.602 10.099 4.186 1.00 . A A . 183 MET CB 1 1 3 8908 1 1 183 MET CE C -9.905 9.319 5.143 1.00 . A A . 183 MET CE 1 1 3 8909 1 1 183 MET CG C -7.142 9.276 5.345 1.00 . A A . 183 MET CG 1 1 3 8910 1 1 183 MET H H -5.752 12.680 2.966 1.00 . A A . 183 MET H 1 1 3 8911 1 1 183 MET HA H -6.157 11.605 5.639 1.00 . A A . 183 MET HA 1 1 3 8912 1 1 183 MET HB2 H -7.431 10.375 3.551 1.00 . A A . 183 MET HB2 1 1 3 8913 1 1 183 MET HB3 H -5.919 9.480 3.621 1.00 . A A . 183 MET HB3 1 1 3 8914 1 1 183 MET HE1 H -10.559 8.748 5.786 1.00 . A A . 183 MET HE1 1 1 3 8915 1 1 183 MET HE2 H -9.486 8.669 4.389 1.00 . A A . 183 MET HE2 1 1 3 8916 1 1 183 MET HE3 H -10.468 10.108 4.667 1.00 . A A . 183 MET HE3 1 1 3 8917 1 1 183 MET HG2 H -7.420 8.300 4.977 1.00 . A A . 183 MET HG2 1 1 3 8918 1 1 183 MET HG3 H -6.365 9.172 6.087 1.00 . A A . 183 MET HG3 1 1 3 8919 1 1 183 MET N N -6.263 12.494 3.781 1.00 . A A . 183 MET N 1 1 3 8920 1 1 183 MET O O -3.719 11.424 3.561 1.00 . A A . 183 MET O 1 1 3 8921 1 1 183 MET SD S -8.584 10.032 6.119 1.00 . A A . 183 MET SD 1 1 3 8922 1 1 184 LEU C C -2.102 9.001 6.288 1.00 . A A . 184 LEU C 1 1 3 8923 1 1 184 LEU CA C -2.373 10.406 5.759 1.00 . A A . 184 LEU CA 1 1 3 8924 1 1 184 LEU CB C -1.703 11.445 6.662 1.00 . A A . 184 LEU CB 1 1 3 8925 1 1 184 LEU CD1 C -3.417 13.123 7.389 1.00 . A A . 184 LEU CD1 1 1 3 8926 1 1 184 LEU CD2 C -1.110 13.879 6.783 1.00 . A A . 184 LEU CD2 1 1 3 8927 1 1 184 LEU CG C -2.217 12.876 6.489 1.00 . A A . 184 LEU CG 1 1 3 8928 1 1 184 LEU H H -4.372 10.464 6.451 1.00 . A A . 184 LEU H 1 1 3 8929 1 1 184 LEU HA H -1.964 10.488 4.763 1.00 . A A . 184 LEU HA 1 1 3 8930 1 1 184 LEU HB2 H -1.855 11.150 7.689 1.00 . A A . 184 LEU HB2 1 1 3 8931 1 1 184 LEU HB3 H -0.644 11.439 6.456 1.00 . A A . 184 LEU HB3 1 1 3 8932 1 1 184 LEU HD11 H -3.161 12.875 8.408 1.00 . A A . 184 LEU HD11 1 1 3 8933 1 1 184 LEU HD12 H -4.243 12.507 7.065 1.00 . A A . 184 LEU HD12 1 1 3 8934 1 1 184 LEU HD13 H -3.701 14.164 7.333 1.00 . A A . 184 LEU HD13 1 1 3 8935 1 1 184 LEU HD21 H -0.150 13.408 6.634 1.00 . A A . 184 LEU HD21 1 1 3 8936 1 1 184 LEU HD22 H -1.193 14.214 7.806 1.00 . A A . 184 LEU HD22 1 1 3 8937 1 1 184 LEU HD23 H -1.206 14.724 6.118 1.00 . A A . 184 LEU HD23 1 1 3 8938 1 1 184 LEU HG H -2.532 13.017 5.465 1.00 . A A . 184 LEU HG 1 1 3 8939 1 1 184 LEU N N -3.806 10.660 5.676 1.00 . A A . 184 LEU N 1 1 3 8940 1 1 184 LEU O O -2.737 8.554 7.244 1.00 . A A . 184 LEU O 1 1 3 8941 1 1 185 SER C C 0.701 6.740 6.035 1.00 . A A . 185 SER C 1 1 3 8942 1 1 185 SER CA C -0.810 6.950 6.066 1.00 . A A . 185 SER CA 1 1 3 8943 1 1 185 SER CB C -1.497 5.931 5.156 1.00 . A A . 185 SER CB 1 1 3 8944 1 1 185 SER H H -0.690 8.715 4.903 1.00 . A A . 185 SER H 1 1 3 8945 1 1 185 SER HA H -1.160 6.808 7.078 1.00 . A A . 185 SER HA 1 1 3 8946 1 1 185 SER HB2 H -2.538 6.194 5.047 1.00 . A A . 185 SER HB2 1 1 3 8947 1 1 185 SER HB3 H -1.020 5.940 4.187 1.00 . A A . 185 SER HB3 1 1 3 8948 1 1 185 SER HG H -2.295 4.268 5.813 1.00 . A A . 185 SER HG 1 1 3 8949 1 1 185 SER N N -1.160 8.306 5.660 1.00 . A A . 185 SER N 1 1 3 8950 1 1 185 SER O O 1.404 7.323 5.209 1.00 . A A . 185 SER O 1 1 3 8951 1 1 185 SER OG O -1.411 4.625 5.696 1.00 . A A . 185 SER OG 1 1 3 8952 1 1 186 LEU C C 2.859 4.098 6.864 1.00 . A A . 186 LEU C 1 1 3 8953 1 1 186 LEU CA C 2.619 5.597 7.014 1.00 . A A . 186 LEU CA 1 1 3 8954 1 1 186 LEU CB C 3.214 6.088 8.343 1.00 . A A . 186 LEU CB 1 1 3 8955 1 1 186 LEU CD1 C 1.469 6.424 10.114 1.00 . A A . 186 LEU CD1 1 1 3 8956 1 1 186 LEU CD2 C 3.274 8.129 9.805 1.00 . A A . 186 LEU CD2 1 1 3 8957 1 1 186 LEU CG C 2.374 7.119 9.106 1.00 . A A . 186 LEU CG 1 1 3 8958 1 1 186 LEU H H 0.576 5.453 7.567 1.00 . A A . 186 LEU H 1 1 3 8959 1 1 186 LEU HA H 3.107 6.110 6.199 1.00 . A A . 186 LEU HA 1 1 3 8960 1 1 186 LEU HB2 H 3.360 5.231 8.986 1.00 . A A . 186 LEU HB2 1 1 3 8961 1 1 186 LEU HB3 H 4.178 6.528 8.137 1.00 . A A . 186 LEU HB3 1 1 3 8962 1 1 186 LEU HD11 H 1.359 7.049 10.989 1.00 . A A . 186 LEU HD11 1 1 3 8963 1 1 186 LEU HD12 H 1.904 5.479 10.399 1.00 . A A . 186 LEU HD12 1 1 3 8964 1 1 186 LEU HD13 H 0.499 6.255 9.670 1.00 . A A . 186 LEU HD13 1 1 3 8965 1 1 186 LEU HD21 H 2.724 9.042 9.980 1.00 . A A . 186 LEU HD21 1 1 3 8966 1 1 186 LEU HD22 H 4.133 8.338 9.185 1.00 . A A . 186 LEU HD22 1 1 3 8967 1 1 186 LEU HD23 H 3.605 7.725 10.750 1.00 . A A . 186 LEU HD23 1 1 3 8968 1 1 186 LEU HG H 1.749 7.653 8.407 1.00 . A A . 186 LEU HG 1 1 3 8969 1 1 186 LEU N N 1.191 5.894 6.940 1.00 . A A . 186 LEU N 1 1 3 8970 1 1 186 LEU O O 2.196 3.290 7.514 1.00 . A A . 186 LEU O 1 1 3 8971 1 1 187 GLY C C 5.543 2.048 5.466 1.00 . A A . 187 GLY C 1 1 3 8972 1 1 187 GLY CA C 4.089 2.319 5.796 1.00 . A A . 187 GLY CA 1 1 3 8973 1 1 187 GLY H H 4.301 4.412 5.503 1.00 . A A . 187 GLY H 1 1 3 8974 1 1 187 GLY HA2 H 3.831 1.778 6.694 1.00 . A A . 187 GLY HA2 1 1 3 8975 1 1 187 GLY HA3 H 3.475 1.956 4.984 1.00 . A A . 187 GLY HA3 1 1 3 8976 1 1 187 GLY N N 3.801 3.728 6.002 1.00 . A A . 187 GLY N 1 1 3 8977 1 1 187 GLY O O 6.308 2.969 5.179 1.00 . A A . 187 GLY O 1 1 3 8978 1 1 188 VAL C C 7.289 -0.734 4.134 1.00 . A A . 188 VAL C 1 1 3 8979 1 1 188 VAL CA C 7.285 0.363 5.192 1.00 . A A . 188 VAL CA 1 1 3 8980 1 1 188 VAL CB C 8.032 -0.137 6.447 1.00 . A A . 188 VAL CB 1 1 3 8981 1 1 188 VAL CG1 C 8.602 1.033 7.231 1.00 . A A . 188 VAL CG1 1 1 3 8982 1 1 188 VAL CG2 C 7.118 -0.981 7.325 1.00 . A A . 188 VAL CG2 1 1 3 8983 1 1 188 VAL H H 5.254 0.086 5.725 1.00 . A A . 188 VAL H 1 1 3 8984 1 1 188 VAL HA H 7.811 1.224 4.803 1.00 . A A . 188 VAL HA 1 1 3 8985 1 1 188 VAL HB H 8.857 -0.757 6.124 1.00 . A A . 188 VAL HB 1 1 3 8986 1 1 188 VAL HG11 H 8.698 1.890 6.580 1.00 . A A . 188 VAL HG11 1 1 3 8987 1 1 188 VAL HG12 H 9.573 0.768 7.620 1.00 . A A . 188 VAL HG12 1 1 3 8988 1 1 188 VAL HG13 H 7.940 1.275 8.049 1.00 . A A . 188 VAL HG13 1 1 3 8989 1 1 188 VAL HG21 H 7.709 -1.491 8.074 1.00 . A A . 188 VAL HG21 1 1 3 8990 1 1 188 VAL HG22 H 6.602 -1.709 6.718 1.00 . A A . 188 VAL HG22 1 1 3 8991 1 1 188 VAL HG23 H 6.397 -0.342 7.814 1.00 . A A . 188 VAL HG23 1 1 3 8992 1 1 188 VAL N N 5.918 0.772 5.498 1.00 . A A . 188 VAL N 1 1 3 8993 1 1 188 VAL O O 6.407 -1.592 4.116 1.00 . A A . 188 VAL O 1 1 3 8994 1 1 189 SER C C 9.826 -2.080 1.912 1.00 . A A . 189 SER C 1 1 3 8995 1 1 189 SER CA C 8.377 -1.694 2.184 1.00 . A A . 189 SER CA 1 1 3 8996 1 1 189 SER CB C 7.733 -1.159 0.904 1.00 . A A . 189 SER CB 1 1 3 8997 1 1 189 SER H H 8.954 0.009 3.303 1.00 . A A . 189 SER H 1 1 3 8998 1 1 189 SER HA H 7.837 -2.574 2.504 1.00 . A A . 189 SER HA 1 1 3 8999 1 1 189 SER HB2 H 8.497 -0.736 0.268 1.00 . A A . 189 SER HB2 1 1 3 9000 1 1 189 SER HB3 H 7.242 -1.970 0.384 1.00 . A A . 189 SER HB3 1 1 3 9001 1 1 189 SER HG H 6.196 -0.460 1.896 1.00 . A A . 189 SER HG 1 1 3 9002 1 1 189 SER N N 8.280 -0.700 3.246 1.00 . A A . 189 SER N 1 1 3 9003 1 1 189 SER O O 10.756 -1.481 2.457 1.00 . A A . 189 SER O 1 1 3 9004 1 1 189 SER OG O 6.775 -0.156 1.193 1.00 . A A . 189 SER OG 1 1 3 9005 1 1 190 TYR C C 11.422 -3.848 -0.791 1.00 . A A . 190 TYR C 1 1 3 9006 1 1 190 TYR CA C 11.337 -3.561 0.705 1.00 . A A . 190 TYR CA 1 1 3 9007 1 1 190 TYR CB C 11.677 -4.824 1.499 1.00 . A A . 190 TYR CB 1 1 3 9008 1 1 190 TYR CD1 C 9.538 -5.827 2.385 1.00 . A A . 190 TYR CD1 1 1 3 9009 1 1 190 TYR CD2 C 10.599 -6.895 0.538 1.00 . A A . 190 TYR CD2 1 1 3 9010 1 1 190 TYR CE1 C 8.537 -6.778 2.366 1.00 . A A . 190 TYR CE1 1 1 3 9011 1 1 190 TYR CE2 C 9.601 -7.851 0.511 1.00 . A A . 190 TYR CE2 1 1 3 9012 1 1 190 TYR CG C 10.585 -5.869 1.473 1.00 . A A . 190 TYR CG 1 1 3 9013 1 1 190 TYR CZ C 8.572 -7.788 1.427 1.00 . A A . 190 TYR CZ 1 1 3 9014 1 1 190 TYR H H 9.224 -3.517 0.662 1.00 . A A . 190 TYR H 1 1 3 9015 1 1 190 TYR HA H 12.046 -2.785 0.952 1.00 . A A . 190 TYR HA 1 1 3 9016 1 1 190 TYR HB2 H 12.571 -5.270 1.086 1.00 . A A . 190 TYR HB2 1 1 3 9017 1 1 190 TYR HB3 H 11.859 -4.554 2.529 1.00 . A A . 190 TYR HB3 1 1 3 9018 1 1 190 TYR HD1 H 9.511 -5.035 3.119 1.00 . A A . 190 TYR HD1 1 1 3 9019 1 1 190 TYR HD2 H 11.407 -6.941 -0.178 1.00 . A A . 190 TYR HD2 1 1 3 9020 1 1 190 TYR HE1 H 7.729 -6.730 3.083 1.00 . A A . 190 TYR HE1 1 1 3 9021 1 1 190 TYR HE2 H 9.631 -8.642 -0.223 1.00 . A A . 190 TYR HE2 1 1 3 9022 1 1 190 TYR HH H 7.329 -8.964 2.305 1.00 . A A . 190 TYR HH 1 1 3 9023 1 1 190 TYR N N 10.007 -3.085 1.062 1.00 . A A . 190 TYR N 1 1 3 9024 1 1 190 TYR O O 10.401 -4.029 -1.457 1.00 . A A . 190 TYR O 1 1 3 9025 1 1 190 TYR OH O 7.578 -8.738 1.405 1.00 . A A . 190 TYR OH 1 1 3 9026 1 1 191 ARG C C 13.558 -5.489 -2.938 1.00 . A A . 191 ARG C 1 1 3 9027 1 1 191 ARG CA C 12.857 -4.151 -2.732 1.00 . A A . 191 ARG CA 1 1 3 9028 1 1 191 ARG CB C 13.685 -3.028 -3.361 1.00 . A A . 191 ARG CB 1 1 3 9029 1 1 191 ARG CD C 15.045 -1.324 -2.104 1.00 . A A . 191 ARG CD 1 1 3 9030 1 1 191 ARG CG C 14.989 -2.750 -2.629 1.00 . A A . 191 ARG CG 1 1 3 9031 1 1 191 ARG CZ C 16.961 -0.310 -3.274 1.00 . A A . 191 ARG CZ 1 1 3 9032 1 1 191 ARG H H 13.417 -3.735 -0.733 1.00 . A A . 191 ARG H 1 1 3 9033 1 1 191 ARG HA H 11.892 -4.185 -3.214 1.00 . A A . 191 ARG HA 1 1 3 9034 1 1 191 ARG HB2 H 13.919 -3.297 -4.380 1.00 . A A . 191 ARG HB2 1 1 3 9035 1 1 191 ARG HB3 H 13.098 -2.122 -3.363 1.00 . A A . 191 ARG HB3 1 1 3 9036 1 1 191 ARG HD2 H 14.040 -0.994 -1.889 1.00 . A A . 191 ARG HD2 1 1 3 9037 1 1 191 ARG HD3 H 15.628 -1.312 -1.195 1.00 . A A . 191 ARG HD3 1 1 3 9038 1 1 191 ARG HE H 15.047 0.163 -3.589 1.00 . A A . 191 ARG HE 1 1 3 9039 1 1 191 ARG HG2 H 15.077 -3.433 -1.798 1.00 . A A . 191 ARG HG2 1 1 3 9040 1 1 191 ARG HG3 H 15.813 -2.905 -3.312 1.00 . A A . 191 ARG HG3 1 1 3 9041 1 1 191 ARG HH11 H 17.462 -1.717 -1.911 1.00 . A A . 191 ARG HH11 1 1 3 9042 1 1 191 ARG HH12 H 18.791 -0.988 -2.749 1.00 . A A . 191 ARG HH12 1 1 3 9043 1 1 191 ARG HH21 H 16.795 1.122 -4.691 1.00 . A A . 191 ARG HH21 1 1 3 9044 1 1 191 ARG HH22 H 18.413 0.623 -4.326 1.00 . A A . 191 ARG HH22 1 1 3 9045 1 1 191 ARG N N 12.643 -3.887 -1.314 1.00 . A A . 191 ARG N 1 1 3 9046 1 1 191 ARG NE N 15.650 -0.408 -3.068 1.00 . A A . 191 ARG NE 1 1 3 9047 1 1 191 ARG NH1 N 17.807 -1.067 -2.588 1.00 . A A . 191 ARG NH1 1 1 3 9048 1 1 191 ARG NH2 N 17.428 0.549 -4.170 1.00 . A A . 191 ARG NH2 1 1 3 9049 1 1 191 ARG O O 14.444 -5.863 -2.170 1.00 . A A . 191 ARG O 1 1 3 9050 1 1 192 PHE C C 14.921 -7.352 -5.251 1.00 . A A . 192 PHE C 1 1 3 9051 1 1 192 PHE CA C 13.744 -7.505 -4.292 1.00 . A A . 192 PHE CA 1 1 3 9052 1 1 192 PHE CB C 12.693 -8.432 -4.904 1.00 . A A . 192 PHE CB 1 1 3 9053 1 1 192 PHE CD1 C 12.285 -10.134 -3.105 1.00 . A A . 192 PHE CD1 1 1 3 9054 1 1 192 PHE CD2 C 10.500 -8.671 -3.706 1.00 . A A . 192 PHE CD2 1 1 3 9055 1 1 192 PHE CE1 C 11.473 -10.745 -2.167 1.00 . A A . 192 PHE CE1 1 1 3 9056 1 1 192 PHE CE2 C 9.684 -9.277 -2.770 1.00 . A A . 192 PHE CE2 1 1 3 9057 1 1 192 PHE CG C 11.808 -9.092 -3.884 1.00 . A A . 192 PHE CG 1 1 3 9058 1 1 192 PHE CZ C 10.172 -10.315 -2.000 1.00 . A A . 192 PHE CZ 1 1 3 9059 1 1 192 PHE H H 12.446 -5.855 -4.559 1.00 . A A . 192 PHE H 1 1 3 9060 1 1 192 PHE HA H 14.100 -7.936 -3.369 1.00 . A A . 192 PHE HA 1 1 3 9061 1 1 192 PHE HB2 H 12.062 -7.861 -5.569 1.00 . A A . 192 PHE HB2 1 1 3 9062 1 1 192 PHE HB3 H 13.191 -9.209 -5.465 1.00 . A A . 192 PHE HB3 1 1 3 9063 1 1 192 PHE HD1 H 13.303 -10.470 -3.235 1.00 . A A . 192 PHE HD1 1 1 3 9064 1 1 192 PHE HD2 H 10.119 -7.860 -4.308 1.00 . A A . 192 PHE HD2 1 1 3 9065 1 1 192 PHE HE1 H 11.856 -11.555 -1.566 1.00 . A A . 192 PHE HE1 1 1 3 9066 1 1 192 PHE HE2 H 8.667 -8.939 -2.640 1.00 . A A . 192 PHE HE2 1 1 3 9067 1 1 192 PHE HZ H 9.535 -10.790 -1.267 1.00 . A A . 192 PHE HZ 1 1 3 9068 1 1 192 PHE N N 13.155 -6.207 -3.983 1.00 . A A . 192 PHE N 1 1 3 9069 1 1 192 PHE O O 14.737 -7.088 -6.439 1.00 . A A . 192 PHE O 1 1 3 9070 1 1 193 GLY C C 18.176 -8.648 -5.526 1.00 . A A . 193 GLY C 1 1 3 9071 1 1 193 GLY CA C 17.320 -7.397 -5.550 1.00 . A A . 193 GLY CA 1 1 3 9072 1 1 193 GLY H H 16.217 -7.731 -3.773 1.00 . A A . 193 GLY H 1 1 3 9073 1 1 193 GLY HA2 H 17.020 -7.199 -6.570 1.00 . A A . 193 GLY HA2 1 1 3 9074 1 1 193 GLY HA3 H 17.908 -6.565 -5.191 1.00 . A A . 193 GLY HA3 1 1 3 9075 1 1 193 GLY N N 16.132 -7.521 -4.727 1.00 . A A . 193 GLY N 1 1 3 9076 1 1 193 GLY O O 18.158 -9.401 -4.553 1.00 . A A . 193 GLY O 1 1 3 9077 1 1 194 GLN C C 21.188 -9.728 -6.163 1.00 . A A . 194 GLN C 1 1 3 9078 1 1 194 GLN CA C 19.794 -10.037 -6.698 1.00 . A A . 194 GLN CA 1 1 3 9079 1 1 194 GLN CB C 19.887 -10.508 -8.151 1.00 . A A . 194 GLN CB 1 1 3 9080 1 1 194 GLN CD C 19.026 -12.526 -9.405 1.00 . A A . 194 GLN CD 1 1 3 9081 1 1 194 GLN CG C 18.664 -11.281 -8.619 1.00 . A A . 194 GLN CG 1 1 3 9082 1 1 194 GLN H H 18.898 -8.232 -7.343 1.00 . A A . 194 GLN H 1 1 3 9083 1 1 194 GLN HA H 19.358 -10.825 -6.102 1.00 . A A . 194 GLN HA 1 1 3 9084 1 1 194 GLN HB2 H 20.007 -9.645 -8.790 1.00 . A A . 194 GLN HB2 1 1 3 9085 1 1 194 GLN HB3 H 20.751 -11.146 -8.257 1.00 . A A . 194 GLN HB3 1 1 3 9086 1 1 194 GLN HE21 H 18.091 -11.817 -11.009 1.00 . A A . 194 GLN HE21 1 1 3 9087 1 1 194 GLN HE22 H 18.824 -13.370 -11.194 1.00 . A A . 194 GLN HE22 1 1 3 9088 1 1 194 GLN HG2 H 18.086 -11.573 -7.756 1.00 . A A . 194 GLN HG2 1 1 3 9089 1 1 194 GLN HG3 H 18.066 -10.636 -9.249 1.00 . A A . 194 GLN HG3 1 1 3 9090 1 1 194 GLN N N 18.926 -8.869 -6.600 1.00 . A A . 194 GLN N 1 1 3 9091 1 1 194 GLN NE2 N 18.605 -12.576 -10.663 1.00 . A A . 194 GLN NE2 1 1 3 9092 1 1 194 GLN O O 21.722 -8.642 -6.387 1.00 . A A . 194 GLN O 1 1 3 9093 1 1 194 GLN OE1 O 19.678 -13.433 -8.886 1.00 . A A . 194 GLN OE1 1 1 3 9094 1 1 195 GLU C C 24.039 -11.630 -5.346 1.00 . A A . 195 GLU C 1 1 3 9095 1 1 195 GLU CA C 23.103 -10.517 -4.885 1.00 . A A . 195 GLU CA 1 1 3 9096 1 1 195 GLU CB C 23.029 -10.499 -3.357 1.00 . A A . 195 GLU CB 1 1 3 9097 1 1 195 GLU CD C 21.307 -9.751 -1.666 1.00 . A A . 195 GLU CD 1 1 3 9098 1 1 195 GLU CG C 22.221 -9.337 -2.803 1.00 . A A . 195 GLU CG 1 1 3 9099 1 1 195 GLU H H 21.295 -11.533 -5.309 1.00 . A A . 195 GLU H 1 1 3 9100 1 1 195 GLU HA H 23.492 -9.572 -5.229 1.00 . A A . 195 GLU HA 1 1 3 9101 1 1 195 GLU HB2 H 22.576 -11.418 -3.018 1.00 . A A . 195 GLU HB2 1 1 3 9102 1 1 195 GLU HB3 H 24.031 -10.434 -2.960 1.00 . A A . 195 GLU HB3 1 1 3 9103 1 1 195 GLU HG2 H 22.903 -8.583 -2.437 1.00 . A A . 195 GLU HG2 1 1 3 9104 1 1 195 GLU HG3 H 21.619 -8.922 -3.597 1.00 . A A . 195 GLU HG3 1 1 3 9105 1 1 195 GLU N N 21.771 -10.688 -5.453 1.00 . A A . 195 GLU N 1 1 3 9106 1 1 195 GLU O O 24.941 -11.402 -6.151 1.00 . A A . 195 GLU O 1 1 3 9107 1 1 195 GLU OE1 O 21.773 -10.481 -0.766 1.00 . A A . 195 GLU OE1 1 1 3 9108 1 1 195 GLU OE2 O 20.126 -9.348 -1.676 1.00 . A A . 195 GLU OE2 1 1 3 9109 1 1 196 ASP C C 23.827 -15.014 -5.968 1.00 . A A . 196 ASP C 1 1 3 9110 1 1 196 ASP CA C 24.639 -13.985 -5.189 1.00 . A A . 196 ASP CA 1 1 3 9111 1 1 196 ASP CB C 25.230 -14.627 -3.934 1.00 . A A . 196 ASP CB 1 1 3 9112 1 1 196 ASP CG C 26.532 -13.978 -3.508 1.00 . A A . 196 ASP CG 1 1 3 9113 1 1 196 ASP H H 23.081 -12.954 -4.193 1.00 . A A . 196 ASP H 1 1 3 9114 1 1 196 ASP HA H 25.446 -13.632 -5.815 1.00 . A A . 196 ASP HA 1 1 3 9115 1 1 196 ASP HB2 H 24.522 -14.536 -3.123 1.00 . A A . 196 ASP HB2 1 1 3 9116 1 1 196 ASP HB3 H 25.415 -15.674 -4.127 1.00 . A A . 196 ASP HB3 1 1 3 9117 1 1 196 ASP N N 23.816 -12.835 -4.830 1.00 . A A . 196 ASP N 1 1 3 9118 1 1 196 ASP O O 23.208 -15.903 -5.382 1.00 . A A . 196 ASP O 1 1 3 9119 1 1 196 ASP OD1 O 26.533 -12.753 -3.265 1.00 . A A . 196 ASP OD1 1 1 3 9120 1 1 196 ASP OD2 O 27.551 -14.695 -3.418 1.00 . A A . 196 ASP OD2 1 1 3 9121 1 1 197 ALA C C 23.889 -17.090 -8.386 1.00 . A A . 197 ALA C 1 1 3 9122 1 1 197 ALA CA C 23.098 -15.807 -8.150 1.00 . A A . 197 ALA CA 1 1 3 9123 1 1 197 ALA CB C 22.766 -15.141 -9.475 1.00 . A A . 197 ALA CB 1 1 3 9124 1 1 197 ALA H H 24.347 -14.159 -7.699 1.00 . A A . 197 ALA H 1 1 3 9125 1 1 197 ALA HA H 22.170 -16.056 -7.655 1.00 . A A . 197 ALA HA 1 1 3 9126 1 1 197 ALA HB1 H 22.765 -15.882 -10.261 1.00 . A A . 197 ALA HB1 1 1 3 9127 1 1 197 ALA HB2 H 23.507 -14.386 -9.694 1.00 . A A . 197 ALA HB2 1 1 3 9128 1 1 197 ALA HB3 H 21.791 -14.681 -9.413 1.00 . A A . 197 ALA HB3 1 1 3 9129 1 1 197 ALA N N 23.834 -14.889 -7.291 1.00 . A A . 197 ALA N 1 1 3 9130 1 1 197 ALA O O 24.782 -17.134 -9.232 1.00 . A A . 197 ALA O 1 1 3 9131 1 1 198 ALA C C 23.553 -20.486 -6.907 1.00 . A A . 198 ALA C 1 1 3 9132 1 1 198 ALA CA C 24.233 -19.416 -7.759 1.00 . A A . 198 ALA CA 1 1 3 9133 1 1 198 ALA CB C 25.700 -19.280 -7.375 1.00 . A A . 198 ALA CB 1 1 3 9134 1 1 198 ALA H H 22.834 -18.036 -6.974 1.00 . A A . 198 ALA H 1 1 3 9135 1 1 198 ALA HA H 24.186 -19.715 -8.797 1.00 . A A . 198 ALA HA 1 1 3 9136 1 1 198 ALA HB1 H 26.037 -20.198 -6.915 1.00 . A A . 198 ALA HB1 1 1 3 9137 1 1 198 ALA HB2 H 25.816 -18.465 -6.677 1.00 . A A . 198 ALA HB2 1 1 3 9138 1 1 198 ALA HB3 H 26.288 -19.085 -8.260 1.00 . A A . 198 ALA HB3 1 1 3 9139 1 1 198 ALA N N 23.555 -18.133 -7.632 1.00 . A A . 198 ALA N 1 1 3 9140 1 1 198 ALA O O 23.038 -21.472 -7.433 1.00 . A A . 198 ALA O 1 1 3 9141 1 1 199 PRO C C 21.397 -21.252 -4.751 1.00 . A A . 199 PRO C 1 1 3 9142 1 1 199 PRO CA C 22.920 -21.264 -4.655 1.00 . A A . 199 PRO CA 1 1 3 9143 1 1 199 PRO CB C 23.375 -20.783 -3.276 1.00 . A A . 199 PRO CB 1 1 3 9144 1 1 199 PRO CD C 24.134 -19.158 -4.858 1.00 . A A . 199 PRO CD 1 1 3 9145 1 1 199 PRO CG C 23.629 -19.325 -3.451 1.00 . A A . 199 PRO CG 1 1 3 9146 1 1 199 PRO HA H 23.282 -22.268 -4.826 1.00 . A A . 199 PRO HA 1 1 3 9147 1 1 199 PRO HB2 H 22.595 -20.965 -2.552 1.00 . A A . 199 PRO HB2 1 1 3 9148 1 1 199 PRO HB3 H 24.274 -21.306 -2.987 1.00 . A A . 199 PRO HB3 1 1 3 9149 1 1 199 PRO HD2 H 23.788 -18.223 -5.274 1.00 . A A . 199 PRO HD2 1 1 3 9150 1 1 199 PRO HD3 H 25.213 -19.205 -4.880 1.00 . A A . 199 PRO HD3 1 1 3 9151 1 1 199 PRO HG2 H 22.711 -18.773 -3.314 1.00 . A A . 199 PRO HG2 1 1 3 9152 1 1 199 PRO HG3 H 24.375 -18.995 -2.744 1.00 . A A . 199 PRO HG3 1 1 3 9153 1 1 199 PRO N N 23.543 -20.306 -5.574 1.00 . A A . 199 PRO N 1 1 3 9154 1 1 199 PRO O O 20.712 -20.769 -3.850 1.00 . A A . 199 PRO O 1 1 3 9155 1 1 200 VAL C C 19.012 -23.173 -6.667 1.00 . A A . 200 VAL C 1 1 3 9156 1 1 200 VAL CA C 19.433 -21.835 -6.063 1.00 . A A . 200 VAL CA 1 1 3 9157 1 1 200 VAL CB C 18.962 -20.692 -6.983 1.00 . A A . 200 VAL CB 1 1 3 9158 1 1 200 VAL CG1 C 19.611 -20.800 -8.355 1.00 . A A . 200 VAL CG1 1 1 3 9159 1 1 200 VAL CG2 C 17.445 -20.691 -7.101 1.00 . A A . 200 VAL CG2 1 1 3 9160 1 1 200 VAL H H 21.473 -22.154 -6.533 1.00 . A A . 200 VAL H 1 1 3 9161 1 1 200 VAL HA H 18.952 -21.719 -5.104 1.00 . A A . 200 VAL HA 1 1 3 9162 1 1 200 VAL HB H 19.266 -19.754 -6.540 1.00 . A A . 200 VAL HB 1 1 3 9163 1 1 200 VAL HG11 H 19.100 -21.555 -8.935 1.00 . A A . 200 VAL HG11 1 1 3 9164 1 1 200 VAL HG12 H 20.650 -21.074 -8.241 1.00 . A A . 200 VAL HG12 1 1 3 9165 1 1 200 VAL HG13 H 19.542 -19.848 -8.861 1.00 . A A . 200 VAL HG13 1 1 3 9166 1 1 200 VAL HG21 H 17.009 -20.476 -6.136 1.00 . A A . 200 VAL HG21 1 1 3 9167 1 1 200 VAL HG22 H 17.110 -21.660 -7.438 1.00 . A A . 200 VAL HG22 1 1 3 9168 1 1 200 VAL HG23 H 17.139 -19.936 -7.811 1.00 . A A . 200 VAL HG23 1 1 3 9169 1 1 200 VAL N N 20.875 -21.786 -5.850 1.00 . A A . 200 VAL N 1 1 3 9170 1 1 200 VAL O O 18.040 -23.786 -6.224 1.00 . A A . 200 VAL O 1 1 3 9171 1 1 201 VAL C C 20.683 -25.780 -8.400 1.00 . A A . 201 VAL C 1 1 3 9172 1 1 201 VAL CA C 19.449 -24.885 -8.342 1.00 . A A . 201 VAL CA 1 1 3 9173 1 1 201 VAL CB C 18.925 -24.660 -9.772 1.00 . A A . 201 VAL CB 1 1 3 9174 1 1 201 VAL CG1 C 17.562 -23.988 -9.743 1.00 . A A . 201 VAL CG1 1 1 3 9175 1 1 201 VAL CG2 C 19.917 -23.837 -10.581 1.00 . A A . 201 VAL CG2 1 1 3 9176 1 1 201 VAL H H 20.511 -23.088 -7.988 1.00 . A A . 201 VAL H 1 1 3 9177 1 1 201 VAL HA H 18.679 -25.385 -7.773 1.00 . A A . 201 VAL HA 1 1 3 9178 1 1 201 VAL HB H 18.817 -25.623 -10.249 1.00 . A A . 201 VAL HB 1 1 3 9179 1 1 201 VAL HG11 H 17.680 -22.926 -9.898 1.00 . A A . 201 VAL HG11 1 1 3 9180 1 1 201 VAL HG12 H 17.096 -24.161 -8.784 1.00 . A A . 201 VAL HG12 1 1 3 9181 1 1 201 VAL HG13 H 16.940 -24.399 -10.524 1.00 . A A . 201 VAL HG13 1 1 3 9182 1 1 201 VAL HG21 H 19.599 -22.804 -10.596 1.00 . A A . 201 VAL HG21 1 1 3 9183 1 1 201 VAL HG22 H 19.959 -24.215 -11.590 1.00 . A A . 201 VAL HG22 1 1 3 9184 1 1 201 VAL HG23 H 20.895 -23.904 -10.129 1.00 . A A . 201 VAL HG23 1 1 3 9185 1 1 201 VAL N N 19.748 -23.621 -7.680 1.00 . A A . 201 VAL N 1 1 3 9186 1 1 201 VAL O O 21.797 -25.303 -8.619 1.00 . A A . 201 VAL O 1 1 3 9187 1 1 202 ALA C C 21.362 -29.079 -9.331 1.00 . A A . 202 ALA C 1 1 3 9188 1 1 202 ALA CA C 21.574 -28.039 -8.233 1.00 . A A . 202 ALA CA 1 1 3 9189 1 1 202 ALA CB C 21.716 -28.718 -6.879 1.00 . A A . 202 ALA CB 1 1 3 9190 1 1 202 ALA H H 19.566 -27.397 -8.033 1.00 . A A . 202 ALA H 1 1 3 9191 1 1 202 ALA HA H 22.485 -27.495 -8.434 1.00 . A A . 202 ALA HA 1 1 3 9192 1 1 202 ALA HB1 H 22.488 -28.224 -6.309 1.00 . A A . 202 ALA HB1 1 1 3 9193 1 1 202 ALA HB2 H 21.982 -29.755 -7.023 1.00 . A A . 202 ALA HB2 1 1 3 9194 1 1 202 ALA HB3 H 20.778 -28.657 -6.346 1.00 . A A . 202 ALA HB3 1 1 3 9195 1 1 202 ALA N N 20.477 -27.078 -8.202 1.00 . A A . 202 ALA N 1 1 3 9196 1 1 202 ALA O O 20.259 -29.599 -9.498 1.00 . A A . 202 ALA O 1 1 3 9197 1 1 203 PRO C C 22.352 -31.816 -10.671 1.00 . A A . 203 PRO C 1 1 3 9198 1 1 203 PRO CA C 22.338 -30.381 -11.184 1.00 . A A . 203 PRO CA 1 1 3 9199 1 1 203 PRO CB C 23.595 -30.094 -12.002 1.00 . A A . 203 PRO CB 1 1 3 9200 1 1 203 PRO CD C 23.776 -28.827 -9.976 1.00 . A A . 203 PRO CD 1 1 3 9201 1 1 203 PRO CG C 24.577 -29.578 -11.008 1.00 . A A . 203 PRO CG 1 1 3 9202 1 1 203 PRO HA H 21.461 -30.224 -11.797 1.00 . A A . 203 PRO HA 1 1 3 9203 1 1 203 PRO HB2 H 23.941 -31.005 -12.467 1.00 . A A . 203 PRO HB2 1 1 3 9204 1 1 203 PRO HB3 H 23.377 -29.357 -12.759 1.00 . A A . 203 PRO HB3 1 1 3 9205 1 1 203 PRO HD2 H 24.177 -29.000 -8.989 1.00 . A A . 203 PRO HD2 1 1 3 9206 1 1 203 PRO HD3 H 23.769 -27.770 -10.202 1.00 . A A . 203 PRO HD3 1 1 3 9207 1 1 203 PRO HG2 H 25.100 -30.404 -10.546 1.00 . A A . 203 PRO HG2 1 1 3 9208 1 1 203 PRO HG3 H 25.277 -28.916 -11.492 1.00 . A A . 203 PRO HG3 1 1 3 9209 1 1 203 PRO N N 22.419 -29.398 -10.101 1.00 . A A . 203 PRO N 1 1 3 9210 1 1 203 PRO O O 23.390 -32.324 -10.249 1.00 . A A . 203 PRO O 1 1 3 9211 1 1 204 ALA C C 21.535 -34.824 -11.325 1.00 . A A . 204 ALA C 1 1 3 9212 1 1 204 ALA CA C 21.076 -33.842 -10.248 1.00 . A A . 204 ALA CA 1 1 3 9213 1 1 204 ALA CB C 19.642 -34.140 -9.831 1.00 . A A . 204 ALA CB 1 1 3 9214 1 1 204 ALA H H 20.399 -32.008 -11.057 1.00 . A A . 204 ALA H 1 1 3 9215 1 1 204 ALA HA H 21.708 -33.957 -9.380 1.00 . A A . 204 ALA HA 1 1 3 9216 1 1 204 ALA HB1 H 19.386 -35.150 -10.116 1.00 . A A . 204 ALA HB1 1 1 3 9217 1 1 204 ALA HB2 H 18.974 -33.447 -10.319 1.00 . A A . 204 ALA HB2 1 1 3 9218 1 1 204 ALA HB3 H 19.550 -34.035 -8.760 1.00 . A A . 204 ALA HB3 1 1 3 9219 1 1 204 ALA N N 21.193 -32.466 -10.709 1.00 . A A . 204 ALA N 1 1 3 9220 1 1 204 ALA O O 22.494 -35.568 -11.127 1.00 . A A . 204 ALA O 1 1 3 9221 1 1 205 PRO C C 22.410 -35.239 -14.381 1.00 . A A . 205 PRO C 1 1 3 9222 1 1 205 PRO CA C 21.202 -35.733 -13.591 1.00 . A A . 205 PRO CA 1 1 3 9223 1 1 205 PRO CB C 19.947 -35.706 -14.460 1.00 . A A . 205 PRO CB 1 1 3 9224 1 1 205 PRO CD C 19.695 -33.984 -12.813 1.00 . A A . 205 PRO CD 1 1 3 9225 1 1 205 PRO CG C 19.368 -34.353 -14.238 1.00 . A A . 205 PRO CG 1 1 3 9226 1 1 205 PRO HA H 21.384 -36.740 -13.245 1.00 . A A . 205 PRO HA 1 1 3 9227 1 1 205 PRO HB2 H 20.218 -35.858 -15.495 1.00 . A A . 205 PRO HB2 1 1 3 9228 1 1 205 PRO HB3 H 19.266 -36.484 -14.143 1.00 . A A . 205 PRO HB3 1 1 3 9229 1 1 205 PRO HD2 H 19.957 -32.939 -12.746 1.00 . A A . 205 PRO HD2 1 1 3 9230 1 1 205 PRO HD3 H 18.859 -34.206 -12.167 1.00 . A A . 205 PRO HD3 1 1 3 9231 1 1 205 PRO HG2 H 19.818 -33.645 -14.919 1.00 . A A . 205 PRO HG2 1 1 3 9232 1 1 205 PRO HG3 H 18.298 -34.382 -14.380 1.00 . A A . 205 PRO HG3 1 1 3 9233 1 1 205 PRO N N 20.855 -34.839 -12.486 1.00 . A A . 205 PRO N 1 1 3 9234 1 1 205 PRO O O 22.326 -35.011 -15.589 1.00 . A A . 205 PRO O 1 1 3 9235 1 1 206 ALA C C 25.973 -35.375 -13.822 1.00 . A A . 206 ALA C 1 1 3 9236 1 1 206 ALA CA C 24.758 -34.603 -14.329 1.00 . A A . 206 ALA CA 1 1 3 9237 1 1 206 ALA CB C 24.939 -33.112 -14.090 1.00 . A A . 206 ALA CB 1 1 3 9238 1 1 206 ALA H H 23.541 -35.268 -12.733 1.00 . A A . 206 ALA H 1 1 3 9239 1 1 206 ALA HA H 24.662 -34.763 -15.394 1.00 . A A . 206 ALA HA 1 1 3 9240 1 1 206 ALA HB1 H 23.976 -32.656 -13.911 1.00 . A A . 206 ALA HB1 1 1 3 9241 1 1 206 ALA HB2 H 25.396 -32.660 -14.957 1.00 . A A . 206 ALA HB2 1 1 3 9242 1 1 206 ALA HB3 H 25.573 -32.961 -13.228 1.00 . A A . 206 ALA HB3 1 1 3 9243 1 1 206 ALA N N 23.534 -35.072 -13.692 1.00 . A A . 206 ALA N 1 1 3 9244 1 1 206 ALA O O 25.870 -36.171 -12.890 1.00 . A A . 206 ALA O 1 1 3 9245 1 1 207 PRO C C 28.660 -35.706 -12.540 1.00 . A A . 207 PRO C 1 1 3 9246 1 1 207 PRO CA C 28.389 -35.822 -14.037 1.00 . A A . 207 PRO CA 1 1 3 9247 1 1 207 PRO CB C 29.467 -35.086 -14.835 1.00 . A A . 207 PRO CB 1 1 3 9248 1 1 207 PRO CD C 27.363 -34.210 -15.552 1.00 . A A . 207 PRO CD 1 1 3 9249 1 1 207 PRO CG C 28.753 -34.540 -16.022 1.00 . A A . 207 PRO CG 1 1 3 9250 1 1 207 PRO HA H 28.377 -36.866 -14.319 1.00 . A A . 207 PRO HA 1 1 3 9251 1 1 207 PRO HB2 H 29.892 -34.298 -14.230 1.00 . A A . 207 PRO HB2 1 1 3 9252 1 1 207 PRO HB3 H 30.241 -35.780 -15.127 1.00 . A A . 207 PRO HB3 1 1 3 9253 1 1 207 PRO HD2 H 27.312 -33.186 -15.215 1.00 . A A . 207 PRO HD2 1 1 3 9254 1 1 207 PRO HD3 H 26.647 -34.385 -16.342 1.00 . A A . 207 PRO HD3 1 1 3 9255 1 1 207 PRO HG2 H 29.252 -33.647 -16.372 1.00 . A A . 207 PRO HG2 1 1 3 9256 1 1 207 PRO HG3 H 28.718 -35.282 -16.804 1.00 . A A . 207 PRO HG3 1 1 3 9257 1 1 207 PRO N N 27.150 -35.145 -14.432 1.00 . A A . 207 PRO N 1 1 3 9258 1 1 207 PRO O O 29.010 -36.688 -11.885 1.00 . A A . 207 PRO O 1 1 3 9259 1 1 208 ALA C C 27.563 -33.480 -9.971 1.00 . A A . 208 ALA C 1 1 3 9260 1 1 208 ALA CA C 28.724 -34.256 -10.587 1.00 . A A . 208 ALA CA 1 1 3 9261 1 1 208 ALA CB C 30.031 -33.504 -10.384 1.00 . A A . 208 ALA CB 1 1 3 9262 1 1 208 ALA H H 28.218 -33.758 -12.580 1.00 . A A . 208 ALA H 1 1 3 9263 1 1 208 ALA HA H 28.809 -35.214 -10.096 1.00 . A A . 208 ALA HA 1 1 3 9264 1 1 208 ALA HB1 H 30.854 -34.109 -10.734 1.00 . A A . 208 ALA HB1 1 1 3 9265 1 1 208 ALA HB2 H 30.163 -33.288 -9.335 1.00 . A A . 208 ALA HB2 1 1 3 9266 1 1 208 ALA HB3 H 30.004 -32.578 -10.942 1.00 . A A . 208 ALA HB3 1 1 3 9267 1 1 208 ALA N N 28.498 -34.500 -12.006 1.00 . A A . 208 ALA N 1 1 3 9268 1 1 208 ALA O O 27.020 -32.566 -10.592 1.00 . A A . 208 ALA O 1 1 3 9269 1 1 209 PRO C C 26.456 -31.789 -7.516 1.00 . A A . 209 PRO C 1 1 3 9270 1 1 209 PRO CA C 26.059 -33.163 -8.044 1.00 . A A . 209 PRO CA 1 1 3 9271 1 1 209 PRO CB C 25.747 -34.111 -6.886 1.00 . A A . 209 PRO CB 1 1 3 9272 1 1 209 PRO CD C 27.752 -34.914 -7.920 1.00 . A A . 209 PRO CD 1 1 3 9273 1 1 209 PRO CG C 27.040 -34.790 -6.599 1.00 . A A . 209 PRO CG 1 1 3 9274 1 1 209 PRO HA H 25.191 -33.067 -8.680 1.00 . A A . 209 PRO HA 1 1 3 9275 1 1 209 PRO HB2 H 25.399 -33.543 -6.035 1.00 . A A . 209 PRO HB2 1 1 3 9276 1 1 209 PRO HB3 H 24.989 -34.818 -7.189 1.00 . A A . 209 PRO HB3 1 1 3 9277 1 1 209 PRO HD2 H 28.814 -34.764 -7.792 1.00 . A A . 209 PRO HD2 1 1 3 9278 1 1 209 PRO HD3 H 27.558 -35.880 -8.363 1.00 . A A . 209 PRO HD3 1 1 3 9279 1 1 209 PRO HG2 H 27.624 -34.193 -5.914 1.00 . A A . 209 PRO HG2 1 1 3 9280 1 1 209 PRO HG3 H 26.856 -35.769 -6.180 1.00 . A A . 209 PRO HG3 1 1 3 9281 1 1 209 PRO N N 27.162 -33.834 -8.737 1.00 . A A . 209 PRO N 1 1 3 9282 1 1 209 PRO O O 25.707 -30.821 -7.649 1.00 . A A . 209 PRO O 1 1 3 9283 1 1 210 GLU C C 28.587 -29.515 -7.477 1.00 . A A . 210 GLU C 1 1 3 9284 1 1 210 GLU CA C 28.135 -30.455 -6.364 1.00 . A A . 210 GLU CA 1 1 3 9285 1 1 210 GLU CB C 29.294 -30.720 -5.399 1.00 . A A . 210 GLU CB 1 1 3 9286 1 1 210 GLU CD C 30.128 -30.522 -3.023 1.00 . A A . 210 GLU CD 1 1 3 9287 1 1 210 GLU CG C 29.140 -30.022 -4.058 1.00 . A A . 210 GLU CG 1 1 3 9288 1 1 210 GLU H H 28.190 -32.518 -6.837 1.00 . A A . 210 GLU H 1 1 3 9289 1 1 210 GLU HA H 27.328 -29.989 -5.821 1.00 . A A . 210 GLU HA 1 1 3 9290 1 1 210 GLU HB2 H 29.363 -31.783 -5.221 1.00 . A A . 210 GLU HB2 1 1 3 9291 1 1 210 GLU HB3 H 30.214 -30.382 -5.854 1.00 . A A . 210 GLU HB3 1 1 3 9292 1 1 210 GLU HG2 H 29.296 -28.962 -4.199 1.00 . A A . 210 GLU HG2 1 1 3 9293 1 1 210 GLU HG3 H 28.139 -30.192 -3.691 1.00 . A A . 210 GLU HG3 1 1 3 9294 1 1 210 GLU N N 27.639 -31.711 -6.913 1.00 . A A . 210 GLU N 1 1 3 9295 1 1 210 GLU O O 28.010 -28.413 -7.590 1.00 . A A . 210 GLU O 1 1 3 9296 1 1 210 GLU OE1 O 31.305 -30.739 -3.382 1.00 . A A . 210 GLU OE1 1 1 3 9297 1 1 210 GLU OE2 O 29.726 -30.699 -1.855 1.00 . A A . 210 GLU OE2 1 1 4 9298 1 1 1 ALA C C 1.968 -9.849 -28.540 1.00 . A A . 1 ALA C 1 1 4 9299 1 1 1 ALA CA C 1.857 -9.755 -27.022 1.00 . A A . 1 ALA CA 1 1 4 9300 1 1 1 ALA CB C 0.459 -9.310 -26.621 1.00 . A A . 1 ALA CB 1 1 4 9301 1 1 1 ALA H1 H 3.783 -9.320 -26.448 1.00 . A A . 1 ALA H1 1 1 4 9302 1 1 1 ALA H2 H 2.567 -8.550 -25.513 1.00 . A A . 1 ALA H2 1 1 4 9303 1 1 1 ALA H3 H 2.915 -7.993 -27.099 1.00 . A A . 1 ALA H3 1 1 4 9304 1 1 1 ALA HA H 2.031 -10.733 -26.599 1.00 . A A . 1 ALA HA 1 1 4 9305 1 1 1 ALA HB1 H 0.433 -8.234 -26.536 1.00 . A A . 1 ALA HB1 1 1 4 9306 1 1 1 ALA HB2 H 0.198 -9.753 -25.672 1.00 . A A . 1 ALA HB2 1 1 4 9307 1 1 1 ALA HB3 H -0.250 -9.627 -27.373 1.00 . A A . 1 ALA HB3 1 1 4 9308 1 1 1 ALA N N 2.872 -8.820 -26.472 1.00 . A A . 1 ALA N 1 1 4 9309 1 1 1 ALA O O 2.161 -10.932 -29.094 1.00 . A A . 1 ALA O 1 1 4 9310 1 1 2 ARG C C 3.183 -7.904 -31.104 1.00 . A A . 2 ARG C 1 1 4 9311 1 1 2 ARG CA C 1.933 -8.658 -30.663 1.00 . A A . 2 ARG CA 1 1 4 9312 1 1 2 ARG CB C 0.686 -7.993 -31.249 1.00 . A A . 2 ARG CB 1 1 4 9313 1 1 2 ARG CD C -0.595 -8.805 -33.264 1.00 . A A . 2 ARG CD 1 1 4 9314 1 1 2 ARG CG C -0.345 -8.983 -31.774 1.00 . A A . 2 ARG CG 1 1 4 9315 1 1 2 ARG CZ C -0.826 -11.143 -34.005 1.00 . A A . 2 ARG CZ 1 1 4 9316 1 1 2 ARG H H 1.693 -7.877 -28.711 1.00 . A A . 2 ARG H 1 1 4 9317 1 1 2 ARG HA H 1.992 -9.674 -31.027 1.00 . A A . 2 ARG HA 1 1 4 9318 1 1 2 ARG HB2 H 0.216 -7.395 -30.481 1.00 . A A . 2 ARG HB2 1 1 4 9319 1 1 2 ARG HB3 H 0.982 -7.348 -32.063 1.00 . A A . 2 ARG HB3 1 1 4 9320 1 1 2 ARG HD2 H -1.650 -8.635 -33.420 1.00 . A A . 2 ARG HD2 1 1 4 9321 1 1 2 ARG HD3 H -0.038 -7.945 -33.611 1.00 . A A . 2 ARG HD3 1 1 4 9322 1 1 2 ARG HE H 0.610 -9.892 -34.600 1.00 . A A . 2 ARG HE 1 1 4 9323 1 1 2 ARG HG2 H 0.017 -9.987 -31.599 1.00 . A A . 2 ARG HG2 1 1 4 9324 1 1 2 ARG HG3 H -1.272 -8.836 -31.242 1.00 . A A . 2 ARG HG3 1 1 4 9325 1 1 2 ARG HH11 H -2.243 -10.535 -32.695 1.00 . A A . 2 ARG HH11 1 1 4 9326 1 1 2 ARG HH12 H -2.384 -12.174 -33.232 1.00 . A A . 2 ARG HH12 1 1 4 9327 1 1 2 ARG HH21 H 0.426 -12.048 -35.307 1.00 . A A . 2 ARG HH21 1 1 4 9328 1 1 2 ARG HH22 H -0.869 -13.035 -34.715 1.00 . A A . 2 ARG HH22 1 1 4 9329 1 1 2 ARG N N 1.845 -8.707 -29.209 1.00 . A A . 2 ARG N 1 1 4 9330 1 1 2 ARG NE N -0.185 -9.977 -34.033 1.00 . A A . 2 ARG NE 1 1 4 9331 1 1 2 ARG NH1 N -1.906 -11.296 -33.249 1.00 . A A . 2 ARG NH1 1 1 4 9332 1 1 2 ARG NH2 N -0.387 -12.159 -34.735 1.00 . A A . 2 ARG NH2 1 1 4 9333 1 1 2 ARG O O 3.943 -7.405 -30.274 1.00 . A A . 2 ARG O 1 1 4 9334 1 1 3 ILE C C 4.399 -5.619 -32.829 1.00 . A A . 3 ILE C 1 1 4 9335 1 1 3 ILE CA C 4.551 -7.131 -32.962 1.00 . A A . 3 ILE CA 1 1 4 9336 1 1 3 ILE CB C 4.776 -7.487 -34.443 1.00 . A A . 3 ILE CB 1 1 4 9337 1 1 3 ILE CD1 C 3.685 -6.905 -36.668 1.00 . A A . 3 ILE CD1 1 1 4 9338 1 1 3 ILE CG1 C 3.474 -7.334 -35.233 1.00 . A A . 3 ILE CG1 1 1 4 9339 1 1 3 ILE CG2 C 5.318 -8.902 -34.572 1.00 . A A . 3 ILE CG2 1 1 4 9340 1 1 3 ILE H H 2.751 -8.242 -33.028 1.00 . A A . 3 ILE H 1 1 4 9341 1 1 3 ILE HA H 5.421 -7.445 -32.402 1.00 . A A . 3 ILE HA 1 1 4 9342 1 1 3 ILE HB H 5.514 -6.807 -34.846 1.00 . A A . 3 ILE HB 1 1 4 9343 1 1 3 ILE HD11 H 2.875 -6.258 -36.973 1.00 . A A . 3 ILE HD11 1 1 4 9344 1 1 3 ILE HD12 H 3.709 -7.776 -37.306 1.00 . A A . 3 ILE HD12 1 1 4 9345 1 1 3 ILE HD13 H 4.621 -6.372 -36.751 1.00 . A A . 3 ILE HD13 1 1 4 9346 1 1 3 ILE HG12 H 2.954 -8.281 -35.244 1.00 . A A . 3 ILE HG12 1 1 4 9347 1 1 3 ILE HG13 H 2.853 -6.593 -34.751 1.00 . A A . 3 ILE HG13 1 1 4 9348 1 1 3 ILE HG21 H 5.027 -9.479 -33.707 1.00 . A A . 3 ILE HG21 1 1 4 9349 1 1 3 ILE HG22 H 6.396 -8.870 -34.638 1.00 . A A . 3 ILE HG22 1 1 4 9350 1 1 3 ILE HG23 H 4.917 -9.362 -35.464 1.00 . A A . 3 ILE HG23 1 1 4 9351 1 1 3 ILE N N 3.392 -7.825 -32.415 1.00 . A A . 3 ILE N 1 1 4 9352 1 1 3 ILE O O 4.006 -4.938 -33.776 1.00 . A A . 3 ILE O 1 1 4 9353 1 1 4 MET C C 5.915 -3.128 -30.808 1.00 . A A . 4 MET C 1 1 4 9354 1 1 4 MET CA C 4.611 -3.670 -31.385 1.00 . A A . 4 MET CA 1 1 4 9355 1 1 4 MET CB C 3.454 -3.387 -30.425 1.00 . A A . 4 MET CB 1 1 4 9356 1 1 4 MET CE C -0.280 -1.784 -31.013 1.00 . A A . 4 MET CE 1 1 4 9357 1 1 4 MET CG C 2.123 -3.162 -31.123 1.00 . A A . 4 MET CG 1 1 4 9358 1 1 4 MET H H 5.019 -5.696 -30.929 1.00 . A A . 4 MET H 1 1 4 9359 1 1 4 MET HA H 4.415 -3.176 -32.326 1.00 . A A . 4 MET HA 1 1 4 9360 1 1 4 MET HB2 H 3.346 -4.224 -29.753 1.00 . A A . 4 MET HB2 1 1 4 9361 1 1 4 MET HB3 H 3.688 -2.503 -29.849 1.00 . A A . 4 MET HB3 1 1 4 9362 1 1 4 MET HE1 H -1.141 -2.368 -31.298 1.00 . A A . 4 MET HE1 1 1 4 9363 1 1 4 MET HE2 H 0.259 -1.481 -31.900 1.00 . A A . 4 MET HE2 1 1 4 9364 1 1 4 MET HE3 H -0.602 -0.907 -30.470 1.00 . A A . 4 MET HE3 1 1 4 9365 1 1 4 MET HG2 H 2.231 -2.341 -31.818 1.00 . A A . 4 MET HG2 1 1 4 9366 1 1 4 MET HG3 H 1.860 -4.057 -31.664 1.00 . A A . 4 MET HG3 1 1 4 9367 1 1 4 MET N N 4.712 -5.102 -31.646 1.00 . A A . 4 MET N 1 1 4 9368 1 1 4 MET O O 5.927 -2.510 -29.743 1.00 . A A . 4 MET O 1 1 4 9369 1 1 4 MET SD S 0.792 -2.770 -29.971 1.00 . A A . 4 MET SD 1 1 4 9370 1 1 5 LYS C C 9.117 -2.323 -32.241 1.00 . A A . 5 LYS C 1 1 4 9371 1 1 5 LYS CA C 8.324 -2.903 -31.076 1.00 . A A . 5 LYS CA 1 1 4 9372 1 1 5 LYS CB C 9.105 -4.053 -30.435 1.00 . A A . 5 LYS CB 1 1 4 9373 1 1 5 LYS CD C 10.227 -5.448 -32.199 1.00 . A A . 5 LYS CD 1 1 4 9374 1 1 5 LYS CE C 10.706 -6.884 -32.343 1.00 . A A . 5 LYS CE 1 1 4 9375 1 1 5 LYS CG C 9.058 -5.345 -31.235 1.00 . A A . 5 LYS CG 1 1 4 9376 1 1 5 LYS H H 6.940 -3.865 -32.358 1.00 . A A . 5 LYS H 1 1 4 9377 1 1 5 LYS HA H 8.171 -2.131 -30.338 1.00 . A A . 5 LYS HA 1 1 4 9378 1 1 5 LYS HB2 H 10.139 -3.757 -30.333 1.00 . A A . 5 LYS HB2 1 1 4 9379 1 1 5 LYS HB3 H 8.697 -4.248 -29.454 1.00 . A A . 5 LYS HB3 1 1 4 9380 1 1 5 LYS HD2 H 9.916 -5.085 -33.167 1.00 . A A . 5 LYS HD2 1 1 4 9381 1 1 5 LYS HD3 H 11.040 -4.842 -31.829 1.00 . A A . 5 LYS HD3 1 1 4 9382 1 1 5 LYS HE2 H 11.109 -7.211 -31.396 1.00 . A A . 5 LYS HE2 1 1 4 9383 1 1 5 LYS HE3 H 9.864 -7.505 -32.610 1.00 . A A . 5 LYS HE3 1 1 4 9384 1 1 5 LYS HG2 H 9.092 -6.182 -30.552 1.00 . A A . 5 LYS HG2 1 1 4 9385 1 1 5 LYS HG3 H 8.135 -5.377 -31.796 1.00 . A A . 5 LYS HG3 1 1 4 9386 1 1 5 LYS HZ1 H 11.320 -7.144 -34.322 1.00 . A A . 5 LYS HZ1 1 1 4 9387 1 1 5 LYS HZ2 H 12.362 -7.839 -33.184 1.00 . A A . 5 LYS HZ2 1 1 4 9388 1 1 5 LYS HZ3 H 12.351 -6.163 -33.410 1.00 . A A . 5 LYS HZ3 1 1 4 9389 1 1 5 LYS N N 7.014 -3.366 -31.517 1.00 . A A . 5 LYS N 1 1 4 9390 1 1 5 LYS NZ N 11.758 -7.017 -33.389 1.00 . A A . 5 LYS NZ 1 1 4 9391 1 1 5 LYS O O 8.685 -2.386 -33.391 1.00 . A A . 5 LYS O 1 1 4 9392 1 1 6 ALA C C 11.529 -2.192 -34.007 1.00 . A A . 6 ALA C 1 1 4 9393 1 1 6 ALA CA C 11.134 -1.162 -32.955 1.00 . A A . 6 ALA CA 1 1 4 9394 1 1 6 ALA CB C 12.373 -0.553 -32.317 1.00 . A A . 6 ALA CB 1 1 4 9395 1 1 6 ALA H H 10.569 -1.736 -30.997 1.00 . A A . 6 ALA H 1 1 4 9396 1 1 6 ALA HA H 10.578 -0.369 -33.434 1.00 . A A . 6 ALA HA 1 1 4 9397 1 1 6 ALA HB1 H 12.618 0.373 -32.817 1.00 . A A . 6 ALA HB1 1 1 4 9398 1 1 6 ALA HB2 H 13.201 -1.241 -32.410 1.00 . A A . 6 ALA HB2 1 1 4 9399 1 1 6 ALA HB3 H 12.182 -0.358 -31.272 1.00 . A A . 6 ALA HB3 1 1 4 9400 1 1 6 ALA N N 10.280 -1.755 -31.933 1.00 . A A . 6 ALA N 1 1 4 9401 1 1 6 ALA O O 11.144 -3.359 -33.922 1.00 . A A . 6 ALA O 1 1 4 9402 1 1 7 ILE C C 13.715 -3.691 -35.539 1.00 . A A . 7 ILE C 1 1 4 9403 1 1 7 ILE CA C 12.747 -2.639 -36.066 1.00 . A A . 7 ILE CA 1 1 4 9404 1 1 7 ILE CB C 13.431 -1.849 -37.199 1.00 . A A . 7 ILE CB 1 1 4 9405 1 1 7 ILE CD1 C 13.080 0.670 -37.086 1.00 . A A . 7 ILE CD1 1 1 4 9406 1 1 7 ILE CG1 C 12.568 -0.653 -37.611 1.00 . A A . 7 ILE CG1 1 1 4 9407 1 1 7 ILE CG2 C 13.694 -2.758 -38.391 1.00 . A A . 7 ILE CG2 1 1 4 9408 1 1 7 ILE H H 12.573 -0.814 -35.009 1.00 . A A . 7 ILE H 1 1 4 9409 1 1 7 ILE HA H 11.878 -3.135 -36.473 1.00 . A A . 7 ILE HA 1 1 4 9410 1 1 7 ILE HB H 14.381 -1.491 -36.835 1.00 . A A . 7 ILE HB 1 1 4 9411 1 1 7 ILE HD11 H 12.766 1.465 -37.746 1.00 . A A . 7 ILE HD11 1 1 4 9412 1 1 7 ILE HD12 H 14.158 0.646 -37.039 1.00 . A A . 7 ILE HD12 1 1 4 9413 1 1 7 ILE HD13 H 12.681 0.844 -36.098 1.00 . A A . 7 ILE HD13 1 1 4 9414 1 1 7 ILE HG12 H 12.539 -0.592 -38.689 1.00 . A A . 7 ILE HG12 1 1 4 9415 1 1 7 ILE HG13 H 11.564 -0.795 -37.237 1.00 . A A . 7 ILE HG13 1 1 4 9416 1 1 7 ILE HG21 H 14.636 -3.267 -38.254 1.00 . A A . 7 ILE HG21 1 1 4 9417 1 1 7 ILE HG22 H 13.733 -2.165 -39.293 1.00 . A A . 7 ILE HG22 1 1 4 9418 1 1 7 ILE HG23 H 12.900 -3.486 -38.473 1.00 . A A . 7 ILE HG23 1 1 4 9419 1 1 7 ILE N N 12.300 -1.754 -34.996 1.00 . A A . 7 ILE N 1 1 4 9420 1 1 7 ILE O O 13.550 -4.885 -35.791 1.00 . A A . 7 ILE O 1 1 4 9421 1 1 8 PHE C C 15.702 -4.101 -32.719 1.00 . A A . 8 PHE C 1 1 4 9422 1 1 8 PHE CA C 15.726 -4.145 -34.243 1.00 . A A . 8 PHE CA 1 1 4 9423 1 1 8 PHE CB C 17.121 -3.781 -34.753 1.00 . A A . 8 PHE CB 1 1 4 9424 1 1 8 PHE CD1 C 16.901 -5.005 -36.932 1.00 . A A . 8 PHE CD1 1 1 4 9425 1 1 8 PHE CD2 C 17.724 -2.768 -36.968 1.00 . A A . 8 PHE CD2 1 1 4 9426 1 1 8 PHE CE1 C 17.019 -5.074 -38.307 1.00 . A A . 8 PHE CE1 1 1 4 9427 1 1 8 PHE CE2 C 17.846 -2.830 -38.343 1.00 . A A . 8 PHE CE2 1 1 4 9428 1 1 8 PHE CG C 17.251 -3.853 -36.248 1.00 . A A . 8 PHE CG 1 1 4 9429 1 1 8 PHE CZ C 17.491 -3.986 -39.013 1.00 . A A . 8 PHE CZ 1 1 4 9430 1 1 8 PHE H H 14.808 -2.280 -34.639 1.00 . A A . 8 PHE H 1 1 4 9431 1 1 8 PHE HA H 15.484 -5.147 -34.566 1.00 . A A . 8 PHE HA 1 1 4 9432 1 1 8 PHE HB2 H 17.357 -2.772 -34.447 1.00 . A A . 8 PHE HB2 1 1 4 9433 1 1 8 PHE HB3 H 17.843 -4.460 -34.322 1.00 . A A . 8 PHE HB3 1 1 4 9434 1 1 8 PHE HD1 H 16.531 -5.857 -36.380 1.00 . A A . 8 PHE HD1 1 1 4 9435 1 1 8 PHE HD2 H 18.001 -1.864 -36.445 1.00 . A A . 8 PHE HD2 1 1 4 9436 1 1 8 PHE HE1 H 16.742 -5.978 -38.829 1.00 . A A . 8 PHE HE1 1 1 4 9437 1 1 8 PHE HE2 H 18.216 -1.978 -38.893 1.00 . A A . 8 PHE HE2 1 1 4 9438 1 1 8 PHE HZ H 17.585 -4.037 -40.088 1.00 . A A . 8 PHE HZ 1 1 4 9439 1 1 8 PHE N N 14.729 -3.242 -34.806 1.00 . A A . 8 PHE N 1 1 4 9440 1 1 8 PHE O O 15.562 -3.036 -32.121 1.00 . A A . 8 PHE O 1 1 4 9441 1 1 9 VAL C C 17.235 -5.625 -30.104 1.00 . A A . 9 VAL C 1 1 4 9442 1 1 9 VAL CA C 15.833 -5.362 -30.643 1.00 . A A . 9 VAL CA 1 1 4 9443 1 1 9 VAL CB C 14.888 -6.475 -30.155 1.00 . A A . 9 VAL CB 1 1 4 9444 1 1 9 VAL CG1 C 14.742 -6.431 -28.642 1.00 . A A . 9 VAL CG1 1 1 4 9445 1 1 9 VAL CG2 C 13.531 -6.358 -30.831 1.00 . A A . 9 VAL CG2 1 1 4 9446 1 1 9 VAL H H 15.947 -6.084 -32.628 1.00 . A A . 9 VAL H 1 1 4 9447 1 1 9 VAL HA H 15.479 -4.421 -30.249 1.00 . A A . 9 VAL HA 1 1 4 9448 1 1 9 VAL HB H 15.318 -7.430 -30.423 1.00 . A A . 9 VAL HB 1 1 4 9449 1 1 9 VAL HG11 H 15.555 -6.977 -28.185 1.00 . A A . 9 VAL HG11 1 1 4 9450 1 1 9 VAL HG12 H 13.803 -6.878 -28.356 1.00 . A A . 9 VAL HG12 1 1 4 9451 1 1 9 VAL HG13 H 14.768 -5.404 -28.309 1.00 . A A . 9 VAL HG13 1 1 4 9452 1 1 9 VAL HG21 H 13.661 -6.379 -31.905 1.00 . A A . 9 VAL HG21 1 1 4 9453 1 1 9 VAL HG22 H 13.063 -5.430 -30.544 1.00 . A A . 9 VAL HG22 1 1 4 9454 1 1 9 VAL HG23 H 12.906 -7.186 -30.530 1.00 . A A . 9 VAL HG23 1 1 4 9455 1 1 9 VAL N N 15.839 -5.267 -32.096 1.00 . A A . 9 VAL N 1 1 4 9456 1 1 9 VAL O O 17.541 -6.727 -29.646 1.00 . A A . 9 VAL O 1 1 4 9457 1 1 10 LEU C C 20.069 -3.351 -29.427 1.00 . A A . 10 LEU C 1 1 4 9458 1 1 10 LEU CA C 19.458 -4.727 -29.682 1.00 . A A . 10 LEU CA 1 1 4 9459 1 1 10 LEU CB C 20.308 -5.496 -30.694 1.00 . A A . 10 LEU CB 1 1 4 9460 1 1 10 LEU CD1 C 21.531 -4.228 -32.482 1.00 . A A . 10 LEU CD1 1 1 4 9461 1 1 10 LEU CD2 C 19.996 -6.099 -33.109 1.00 . A A . 10 LEU CD2 1 1 4 9462 1 1 10 LEU CG C 20.248 -4.964 -32.129 1.00 . A A . 10 LEU CG 1 1 4 9463 1 1 10 LEU H H 17.785 -3.753 -30.540 1.00 . A A . 10 LEU H 1 1 4 9464 1 1 10 LEU HA H 19.436 -5.275 -28.751 1.00 . A A . 10 LEU HA 1 1 4 9465 1 1 10 LEU HB2 H 21.337 -5.468 -30.362 1.00 . A A . 10 LEU HB2 1 1 4 9466 1 1 10 LEU HB3 H 19.979 -6.524 -30.699 1.00 . A A . 10 LEU HB3 1 1 4 9467 1 1 10 LEU HD11 H 21.419 -3.178 -32.253 1.00 . A A . 10 LEU HD11 1 1 4 9468 1 1 10 LEU HD12 H 21.735 -4.346 -33.535 1.00 . A A . 10 LEU HD12 1 1 4 9469 1 1 10 LEU HD13 H 22.350 -4.637 -31.908 1.00 . A A . 10 LEU HD13 1 1 4 9470 1 1 10 LEU HD21 H 20.926 -6.603 -33.326 1.00 . A A . 10 LEU HD21 1 1 4 9471 1 1 10 LEU HD22 H 19.582 -5.699 -34.024 1.00 . A A . 10 LEU HD22 1 1 4 9472 1 1 10 LEU HD23 H 19.299 -6.802 -32.677 1.00 . A A . 10 LEU HD23 1 1 4 9473 1 1 10 LEU HG H 19.429 -4.264 -32.209 1.00 . A A . 10 LEU HG 1 1 4 9474 1 1 10 LEU N N 18.087 -4.607 -30.162 1.00 . A A . 10 LEU N 1 1 4 9475 1 1 10 LEU O O 21.280 -3.169 -29.542 1.00 . A A . 10 LEU O 1 1 4 9476 1 1 11 ASN C C 20.051 -0.862 -27.342 1.00 . A A . 11 ASN C 1 1 4 9477 1 1 11 ASN CA C 19.678 -1.029 -28.811 1.00 . A A . 11 ASN CA 1 1 4 9478 1 1 11 ASN CB C 18.594 -0.020 -29.192 1.00 . A A . 11 ASN CB 1 1 4 9479 1 1 11 ASN CG C 19.144 1.384 -29.358 1.00 . A A . 11 ASN CG 1 1 4 9480 1 1 11 ASN H H 18.267 -2.593 -29.005 1.00 . A A . 11 ASN H 1 1 4 9481 1 1 11 ASN HA H 20.555 -0.848 -29.415 1.00 . A A . 11 ASN HA 1 1 4 9482 1 1 11 ASN HB2 H 18.142 -0.320 -30.125 1.00 . A A . 11 ASN HB2 1 1 4 9483 1 1 11 ASN HB3 H 17.839 -0.002 -28.419 1.00 . A A . 11 ASN HB3 1 1 4 9484 1 1 11 ASN HD21 H 20.332 0.772 -30.830 1.00 . A A . 11 ASN HD21 1 1 4 9485 1 1 11 ASN HD22 H 20.436 2.449 -30.430 1.00 . A A . 11 ASN HD22 1 1 4 9486 1 1 11 ASN N N 19.221 -2.388 -29.081 1.00 . A A . 11 ASN N 1 1 4 9487 1 1 11 ASN ND2 N 20.064 1.552 -30.301 1.00 . A A . 11 ASN ND2 1 1 4 9488 1 1 11 ASN O O 21.199 -0.565 -27.011 1.00 . A A . 11 ASN O 1 1 4 9489 1 1 11 ASN OD1 O 18.748 2.306 -28.645 1.00 . A A . 11 ASN OD1 1 1 4 9490 1 1 12 ALA C C 18.118 -1.486 -24.238 1.00 . A A . 12 ALA C 1 1 4 9491 1 1 12 ALA CA C 19.296 -0.929 -25.028 1.00 . A A . 12 ALA CA 1 1 4 9492 1 1 12 ALA CB C 19.537 0.528 -24.662 1.00 . A A . 12 ALA CB 1 1 4 9493 1 1 12 ALA H H 18.178 -1.293 -26.789 1.00 . A A . 12 ALA H 1 1 4 9494 1 1 12 ALA HA H 20.184 -1.491 -24.778 1.00 . A A . 12 ALA HA 1 1 4 9495 1 1 12 ALA HB1 H 19.896 0.589 -23.645 1.00 . A A . 12 ALA HB1 1 1 4 9496 1 1 12 ALA HB2 H 18.613 1.079 -24.751 1.00 . A A . 12 ALA HB2 1 1 4 9497 1 1 12 ALA HB3 H 20.275 0.950 -25.329 1.00 . A A . 12 ALA HB3 1 1 4 9498 1 1 12 ALA N N 19.073 -1.058 -26.464 1.00 . A A . 12 ALA N 1 1 4 9499 1 1 12 ALA O O 17.231 -2.133 -24.797 1.00 . A A . 12 ALA O 1 1 4 9500 1 1 13 ALA C C 16.347 -0.543 -21.365 1.00 . A A . 13 ALA C 1 1 4 9501 1 1 13 ALA CA C 17.043 -1.707 -22.065 1.00 . A A . 13 ALA CA 1 1 4 9502 1 1 13 ALA CB C 17.591 -2.689 -21.042 1.00 . A A . 13 ALA CB 1 1 4 9503 1 1 13 ALA H H 18.848 -0.711 -22.546 1.00 . A A . 13 ALA H 1 1 4 9504 1 1 13 ALA HA H 16.321 -2.227 -22.679 1.00 . A A . 13 ALA HA 1 1 4 9505 1 1 13 ALA HB1 H 16.936 -2.719 -20.184 1.00 . A A . 13 ALA HB1 1 1 4 9506 1 1 13 ALA HB2 H 18.577 -2.375 -20.732 1.00 . A A . 13 ALA HB2 1 1 4 9507 1 1 13 ALA HB3 H 17.651 -3.673 -21.483 1.00 . A A . 13 ALA HB3 1 1 4 9508 1 1 13 ALA N N 18.113 -1.232 -22.934 1.00 . A A . 13 ALA N 1 1 4 9509 1 1 13 ALA O O 16.595 -0.279 -20.188 1.00 . A A . 13 ALA O 1 1 4 9510 1 1 14 PRO C C 13.971 0.946 -20.253 1.00 . A A . 14 PRO C 1 1 4 9511 1 1 14 PRO CA C 14.732 1.315 -21.521 1.00 . A A . 14 PRO CA 1 1 4 9512 1 1 14 PRO CB C 13.756 1.700 -22.637 1.00 . A A . 14 PRO CB 1 1 4 9513 1 1 14 PRO CD C 15.109 -0.073 -23.492 1.00 . A A . 14 PRO CD 1 1 4 9514 1 1 14 PRO CG C 14.377 1.180 -23.886 1.00 . A A . 14 PRO CG 1 1 4 9515 1 1 14 PRO HA H 15.394 2.143 -21.315 1.00 . A A . 14 PRO HA 1 1 4 9516 1 1 14 PRO HB2 H 12.796 1.242 -22.452 1.00 . A A . 14 PRO HB2 1 1 4 9517 1 1 14 PRO HB3 H 13.648 2.773 -22.669 1.00 . A A . 14 PRO HB3 1 1 4 9518 1 1 14 PRO HD2 H 14.461 -0.933 -23.583 1.00 . A A . 14 PRO HD2 1 1 4 9519 1 1 14 PRO HD3 H 15.996 -0.199 -24.095 1.00 . A A . 14 PRO HD3 1 1 4 9520 1 1 14 PRO HG2 H 13.610 0.954 -24.611 1.00 . A A . 14 PRO HG2 1 1 4 9521 1 1 14 PRO HG3 H 15.069 1.907 -24.283 1.00 . A A . 14 PRO HG3 1 1 4 9522 1 1 14 PRO N N 15.463 0.173 -22.081 1.00 . A A . 14 PRO N 1 1 4 9523 1 1 14 PRO O O 13.873 1.745 -19.322 1.00 . A A . 14 PRO O 1 1 4 9524 1 1 15 LYS C C 13.567 -1.573 -18.144 1.00 . A A . 15 LYS C 1 1 4 9525 1 1 15 LYS CA C 12.683 -0.744 -19.069 1.00 . A A . 15 LYS CA 1 1 4 9526 1 1 15 LYS CB C 11.481 -1.575 -19.521 1.00 . A A . 15 LYS CB 1 1 4 9527 1 1 15 LYS CD C 11.067 -2.795 -21.686 1.00 . A A . 15 LYS CD 1 1 4 9528 1 1 15 LYS CE C 10.363 -4.128 -21.887 1.00 . A A . 15 LYS CE 1 1 4 9529 1 1 15 LYS CG C 11.857 -2.769 -20.387 1.00 . A A . 15 LYS CG 1 1 4 9530 1 1 15 LYS H H 13.548 -0.862 -20.996 1.00 . A A . 15 LYS H 1 1 4 9531 1 1 15 LYS HA H 12.327 0.120 -18.527 1.00 . A A . 15 LYS HA 1 1 4 9532 1 1 15 LYS HB2 H 10.962 -1.942 -18.647 1.00 . A A . 15 LYS HB2 1 1 4 9533 1 1 15 LYS HB3 H 10.814 -0.943 -20.086 1.00 . A A . 15 LYS HB3 1 1 4 9534 1 1 15 LYS HD2 H 10.327 -2.009 -21.665 1.00 . A A . 15 LYS HD2 1 1 4 9535 1 1 15 LYS HD3 H 11.746 -2.631 -22.511 1.00 . A A . 15 LYS HD3 1 1 4 9536 1 1 15 LYS HE2 H 11.087 -4.922 -21.782 1.00 . A A . 15 LYS HE2 1 1 4 9537 1 1 15 LYS HE3 H 9.600 -4.235 -21.128 1.00 . A A . 15 LYS HE3 1 1 4 9538 1 1 15 LYS HG2 H 12.910 -2.715 -20.619 1.00 . A A . 15 LYS HG2 1 1 4 9539 1 1 15 LYS HG3 H 11.656 -3.676 -19.835 1.00 . A A . 15 LYS HG3 1 1 4 9540 1 1 15 LYS HZ1 H 9.791 -5.200 -23.585 1.00 . A A . 15 LYS HZ1 1 1 4 9541 1 1 15 LYS HZ2 H 10.210 -3.592 -23.900 1.00 . A A . 15 LYS HZ2 1 1 4 9542 1 1 15 LYS HZ3 H 8.726 -3.954 -23.173 1.00 . A A . 15 LYS HZ3 1 1 4 9543 1 1 15 LYS N N 13.435 -0.269 -20.223 1.00 . A A . 15 LYS N 1 1 4 9544 1 1 15 LYS NZ N 9.728 -4.225 -23.230 1.00 . A A . 15 LYS NZ 1 1 4 9545 1 1 15 LYS O O 14.005 -2.667 -18.502 1.00 . A A . 15 LYS O 1 1 4 9546 1 1 16 ASP C C 13.814 -2.651 -15.093 1.00 . A A . 16 ASP C 1 1 4 9547 1 1 16 ASP CA C 14.659 -1.739 -15.975 1.00 . A A . 16 ASP CA 1 1 4 9548 1 1 16 ASP CB C 15.414 -0.729 -15.111 1.00 . A A . 16 ASP CB 1 1 4 9549 1 1 16 ASP CG C 16.629 -0.156 -15.815 1.00 . A A . 16 ASP CG 1 1 4 9550 1 1 16 ASP H H 13.449 -0.172 -16.725 1.00 . A A . 16 ASP H 1 1 4 9551 1 1 16 ASP HA H 15.374 -2.340 -16.517 1.00 . A A . 16 ASP HA 1 1 4 9552 1 1 16 ASP HB2 H 14.751 0.086 -14.858 1.00 . A A . 16 ASP HB2 1 1 4 9553 1 1 16 ASP HB3 H 15.742 -1.214 -14.204 1.00 . A A . 16 ASP HB3 1 1 4 9554 1 1 16 ASP N N 13.828 -1.047 -16.953 1.00 . A A . 16 ASP N 1 1 4 9555 1 1 16 ASP O O 12.638 -2.384 -14.852 1.00 . A A . 16 ASP O 1 1 4 9556 1 1 16 ASP OD1 O 17.588 -0.918 -16.056 1.00 . A A . 16 ASP OD1 1 1 4 9557 1 1 16 ASP OD2 O 16.620 1.053 -16.125 1.00 . A A . 16 ASP OD2 1 1 4 9558 1 1 17 ASN C C 13.859 -4.294 -12.287 1.00 . A A . 17 ASN C 1 1 4 9559 1 1 17 ASN CA C 13.725 -4.683 -13.756 1.00 . A A . 17 ASN CA 1 1 4 9560 1 1 17 ASN CB C 14.276 -6.094 -13.974 1.00 . A A . 17 ASN CB 1 1 4 9561 1 1 17 ASN CG C 14.346 -6.468 -15.442 1.00 . A A . 17 ASN CG 1 1 4 9562 1 1 17 ASN H H 15.363 -3.891 -14.840 1.00 . A A . 17 ASN H 1 1 4 9563 1 1 17 ASN HA H 12.681 -4.669 -14.027 1.00 . A A . 17 ASN HA 1 1 4 9564 1 1 17 ASN HB2 H 15.271 -6.154 -13.558 1.00 . A A . 17 ASN HB2 1 1 4 9565 1 1 17 ASN HB3 H 13.636 -6.805 -13.470 1.00 . A A . 17 ASN HB3 1 1 4 9566 1 1 17 ASN HD21 H 12.372 -6.698 -15.503 1.00 . A A . 17 ASN HD21 1 1 4 9567 1 1 17 ASN HD22 H 13.208 -6.993 -16.986 1.00 . A A . 17 ASN HD22 1 1 4 9568 1 1 17 ASN N N 14.423 -3.731 -14.613 1.00 . A A . 17 ASN N 1 1 4 9569 1 1 17 ASN ND2 N 13.193 -6.749 -16.036 1.00 . A A . 17 ASN ND2 1 1 4 9570 1 1 17 ASN O O 14.958 -4.285 -11.736 1.00 . A A . 17 ASN O 1 1 4 9571 1 1 17 ASN OD1 O 15.425 -6.504 -16.034 1.00 . A A . 17 ASN OD1 1 1 4 9572 1 1 18 THR C C 11.396 -3.950 -9.599 1.00 . A A . 18 THR C 1 1 4 9573 1 1 18 THR CA C 12.722 -3.584 -10.256 1.00 . A A . 18 THR CA 1 1 4 9574 1 1 18 THR CB C 12.977 -2.083 -10.119 1.00 . A A . 18 THR CB 1 1 4 9575 1 1 18 THR CG2 C 13.411 -1.673 -8.729 1.00 . A A . 18 THR CG2 1 1 4 9576 1 1 18 THR H H 11.886 -4.001 -12.154 1.00 . A A . 18 THR H 1 1 4 9577 1 1 18 THR HA H 13.517 -4.122 -9.757 1.00 . A A . 18 THR HA 1 1 4 9578 1 1 18 THR HB H 12.065 -1.551 -10.351 1.00 . A A . 18 THR HB 1 1 4 9579 1 1 18 THR HG1 H 13.866 -0.727 -11.217 1.00 . A A . 18 THR HG1 1 1 4 9580 1 1 18 THR HG21 H 12.732 -2.092 -8.001 1.00 . A A . 18 THR HG21 1 1 4 9581 1 1 18 THR HG22 H 13.400 -0.595 -8.651 1.00 . A A . 18 THR HG22 1 1 4 9582 1 1 18 THR HG23 H 14.410 -2.037 -8.541 1.00 . A A . 18 THR HG23 1 1 4 9583 1 1 18 THR N N 12.732 -3.974 -11.660 1.00 . A A . 18 THR N 1 1 4 9584 1 1 18 THR O O 10.327 -3.680 -10.146 1.00 . A A . 18 THR O 1 1 4 9585 1 1 18 THR OG1 O 13.981 -1.660 -11.024 1.00 . A A . 18 THR OG1 1 1 4 9586 1 1 19 TRP C C 10.394 -4.622 -6.214 1.00 . A A . 19 TRP C 1 1 4 9587 1 1 19 TRP CA C 10.276 -4.969 -7.694 1.00 . A A . 19 TRP CA 1 1 4 9588 1 1 19 TRP CB C 10.034 -6.471 -7.859 1.00 . A A . 19 TRP CB 1 1 4 9589 1 1 19 TRP CD1 C 9.284 -6.720 -10.296 1.00 . A A . 19 TRP CD1 1 1 4 9590 1 1 19 TRP CD2 C 11.231 -7.721 -9.826 1.00 . A A . 19 TRP CD2 1 1 4 9591 1 1 19 TRP CE2 C 10.936 -7.932 -11.186 1.00 . A A . 19 TRP CE2 1 1 4 9592 1 1 19 TRP CE3 C 12.410 -8.259 -9.302 1.00 . A A . 19 TRP CE3 1 1 4 9593 1 1 19 TRP CG C 10.162 -6.944 -9.274 1.00 . A A . 19 TRP CG 1 1 4 9594 1 1 19 TRP CH2 C 12.922 -9.171 -11.487 1.00 . A A . 19 TRP CH2 1 1 4 9595 1 1 19 TRP CZ2 C 11.776 -8.656 -12.027 1.00 . A A . 19 TRP CZ2 1 1 4 9596 1 1 19 TRP CZ3 C 13.242 -8.979 -10.138 1.00 . A A . 19 TRP CZ3 1 1 4 9597 1 1 19 TRP H H 12.353 -4.755 -8.039 1.00 . A A . 19 TRP H 1 1 4 9598 1 1 19 TRP HA H 9.437 -4.432 -8.111 1.00 . A A . 19 TRP HA 1 1 4 9599 1 1 19 TRP HB2 H 10.752 -7.012 -7.261 1.00 . A A . 19 TRP HB2 1 1 4 9600 1 1 19 TRP HB3 H 9.037 -6.709 -7.516 1.00 . A A . 19 TRP HB3 1 1 4 9601 1 1 19 TRP HD1 H 8.366 -6.160 -10.198 1.00 . A A . 19 TRP HD1 1 1 4 9602 1 1 19 TRP HE1 H 9.288 -7.291 -12.317 1.00 . A A . 19 TRP HE1 1 1 4 9603 1 1 19 TRP HE3 H 12.674 -8.120 -8.263 1.00 . A A . 19 TRP HE3 1 1 4 9604 1 1 19 TRP HH2 H 13.603 -9.741 -12.104 1.00 . A A . 19 TRP HH2 1 1 4 9605 1 1 19 TRP HZ2 H 11.543 -8.814 -13.070 1.00 . A A . 19 TRP HZ2 1 1 4 9606 1 1 19 TRP HZ3 H 14.158 -9.401 -9.750 1.00 . A A . 19 TRP HZ3 1 1 4 9607 1 1 19 TRP N N 11.471 -4.567 -8.424 1.00 . A A . 19 TRP N 1 1 4 9608 1 1 19 TRP NE1 N 9.742 -7.311 -11.448 1.00 . A A . 19 TRP NE1 1 1 4 9609 1 1 19 TRP O O 11.489 -4.630 -5.650 1.00 . A A . 19 TRP O 1 1 4 9610 1 1 20 TYR C C 7.836 -4.150 -3.597 1.00 . A A . 20 TYR C 1 1 4 9611 1 1 20 TYR CA C 9.236 -3.970 -4.175 1.00 . A A . 20 TYR CA 1 1 4 9612 1 1 20 TYR CB C 9.703 -2.528 -3.973 1.00 . A A . 20 TYR CB 1 1 4 9613 1 1 20 TYR CD1 C 9.423 -1.451 -6.240 1.00 . A A . 20 TYR CD1 1 1 4 9614 1 1 20 TYR CD2 C 8.037 -0.693 -4.455 1.00 . A A . 20 TYR CD2 1 1 4 9615 1 1 20 TYR CE1 C 8.822 -0.549 -7.096 1.00 . A A . 20 TYR CE1 1 1 4 9616 1 1 20 TYR CE2 C 7.431 0.212 -5.306 1.00 . A A . 20 TYR CE2 1 1 4 9617 1 1 20 TYR CG C 9.042 -1.539 -4.907 1.00 . A A . 20 TYR CG 1 1 4 9618 1 1 20 TYR CZ C 7.826 0.280 -6.625 1.00 . A A . 20 TYR CZ 1 1 4 9619 1 1 20 TYR H H 8.421 -4.332 -6.094 1.00 . A A . 20 TYR H 1 1 4 9620 1 1 20 TYR HA H 9.913 -4.634 -3.657 1.00 . A A . 20 TYR HA 1 1 4 9621 1 1 20 TYR HB2 H 9.483 -2.223 -2.960 1.00 . A A . 20 TYR HB2 1 1 4 9622 1 1 20 TYR HB3 H 10.769 -2.476 -4.135 1.00 . A A . 20 TYR HB3 1 1 4 9623 1 1 20 TYR HD1 H 10.203 -2.103 -6.606 1.00 . A A . 20 TYR HD1 1 1 4 9624 1 1 20 TYR HD2 H 7.729 -0.748 -3.421 1.00 . A A . 20 TYR HD2 1 1 4 9625 1 1 20 TYR HE1 H 9.133 -0.497 -8.130 1.00 . A A . 20 TYR HE1 1 1 4 9626 1 1 20 TYR HE2 H 6.651 0.861 -4.937 1.00 . A A . 20 TYR HE2 1 1 4 9627 1 1 20 TYR HH H 6.277 1.171 -7.331 1.00 . A A . 20 TYR HH 1 1 4 9628 1 1 20 TYR N N 9.261 -4.319 -5.590 1.00 . A A . 20 TYR N 1 1 4 9629 1 1 20 TYR O O 6.839 -3.982 -4.300 1.00 . A A . 20 TYR O 1 1 4 9630 1 1 20 TYR OH O 7.225 1.179 -7.475 1.00 . A A . 20 TYR OH 1 1 4 9631 1 1 21 ALA C C 6.512 -4.141 -0.226 1.00 . A A . 21 ALA C 1 1 4 9632 1 1 21 ALA CA C 6.487 -4.696 -1.647 1.00 . A A . 21 ALA CA 1 1 4 9633 1 1 21 ALA CB C 6.130 -6.175 -1.631 1.00 . A A . 21 ALA CB 1 1 4 9634 1 1 21 ALA H H 8.597 -4.613 -1.807 1.00 . A A . 21 ALA H 1 1 4 9635 1 1 21 ALA HA H 5.729 -4.174 -2.212 1.00 . A A . 21 ALA HA 1 1 4 9636 1 1 21 ALA HB1 H 7.035 -6.764 -1.650 1.00 . A A . 21 ALA HB1 1 1 4 9637 1 1 21 ALA HB2 H 5.530 -6.410 -2.498 1.00 . A A . 21 ALA HB2 1 1 4 9638 1 1 21 ALA HB3 H 5.572 -6.401 -0.736 1.00 . A A . 21 ALA HB3 1 1 4 9639 1 1 21 ALA N N 7.767 -4.493 -2.314 1.00 . A A . 21 ALA N 1 1 4 9640 1 1 21 ALA O O 7.570 -4.051 0.396 1.00 . A A . 21 ALA O 1 1 4 9641 1 1 22 GLY C C 3.815 -3.011 2.062 1.00 . A A . 22 GLY C 1 1 4 9642 1 1 22 GLY CA C 5.249 -3.231 1.622 1.00 . A A . 22 GLY CA 1 1 4 9643 1 1 22 GLY H H 4.530 -3.868 -0.264 1.00 . A A . 22 GLY H 1 1 4 9644 1 1 22 GLY HA2 H 5.722 -3.919 2.309 1.00 . A A . 22 GLY HA2 1 1 4 9645 1 1 22 GLY HA3 H 5.773 -2.288 1.655 1.00 . A A . 22 GLY HA3 1 1 4 9646 1 1 22 GLY N N 5.340 -3.772 0.278 1.00 . A A . 22 GLY N 1 1 4 9647 1 1 22 GLY O O 2.878 -3.428 1.381 1.00 . A A . 22 GLY O 1 1 4 9648 1 1 23 GLY C C 2.209 -0.737 4.392 1.00 . A A . 23 GLY C 1 1 4 9649 1 1 23 GLY CA C 2.310 -2.088 3.714 1.00 . A A . 23 GLY CA 1 1 4 9650 1 1 23 GLY H H 4.428 -2.043 3.703 1.00 . A A . 23 GLY H 1 1 4 9651 1 1 23 GLY HA2 H 1.610 -2.120 2.891 1.00 . A A . 23 GLY HA2 1 1 4 9652 1 1 23 GLY HA3 H 2.050 -2.857 4.425 1.00 . A A . 23 GLY HA3 1 1 4 9653 1 1 23 GLY N N 3.643 -2.352 3.203 1.00 . A A . 23 GLY N 1 1 4 9654 1 1 23 GLY O O 3.174 -0.262 4.993 1.00 . A A . 23 GLY O 1 1 4 9655 1 1 24 LYS C C -0.517 1.230 5.651 1.00 . A A . 24 LYS C 1 1 4 9656 1 1 24 LYS CA C 0.815 1.191 4.907 1.00 . A A . 24 LYS CA 1 1 4 9657 1 1 24 LYS CB C 0.847 2.289 3.841 1.00 . A A . 24 LYS CB 1 1 4 9658 1 1 24 LYS CD C -1.407 2.659 2.794 1.00 . A A . 24 LYS CD 1 1 4 9659 1 1 24 LYS CE C -2.236 2.521 1.527 1.00 . A A . 24 LYS CE 1 1 4 9660 1 1 24 LYS CG C -0.046 2.001 2.644 1.00 . A A . 24 LYS CG 1 1 4 9661 1 1 24 LYS H H 0.305 -0.543 3.803 1.00 . A A . 24 LYS H 1 1 4 9662 1 1 24 LYS HA H 1.611 1.366 5.613 1.00 . A A . 24 LYS HA 1 1 4 9663 1 1 24 LYS HB2 H 0.527 3.218 4.287 1.00 . A A . 24 LYS HB2 1 1 4 9664 1 1 24 LYS HB3 H 1.862 2.401 3.487 1.00 . A A . 24 LYS HB3 1 1 4 9665 1 1 24 LYS HD2 H -1.935 2.189 3.611 1.00 . A A . 24 LYS HD2 1 1 4 9666 1 1 24 LYS HD3 H -1.267 3.709 3.010 1.00 . A A . 24 LYS HD3 1 1 4 9667 1 1 24 LYS HE2 H -3.198 2.982 1.690 1.00 . A A . 24 LYS HE2 1 1 4 9668 1 1 24 LYS HE3 H -1.725 3.028 0.722 1.00 . A A . 24 LYS HE3 1 1 4 9669 1 1 24 LYS HG2 H 0.430 2.382 1.753 1.00 . A A . 24 LYS HG2 1 1 4 9670 1 1 24 LYS HG3 H -0.179 0.933 2.555 1.00 . A A . 24 LYS HG3 1 1 4 9671 1 1 24 LYS HZ1 H -3.276 1.004 0.538 1.00 . A A . 24 LYS HZ1 1 1 4 9672 1 1 24 LYS HZ2 H -2.581 0.516 2.002 1.00 . A A . 24 LYS HZ2 1 1 4 9673 1 1 24 LYS HZ3 H -1.609 0.739 0.636 1.00 . A A . 24 LYS HZ3 1 1 4 9674 1 1 24 LYS N N 1.036 -0.115 4.297 1.00 . A A . 24 LYS N 1 1 4 9675 1 1 24 LYS NZ N -2.439 1.095 1.150 1.00 . A A . 24 LYS NZ 1 1 4 9676 1 1 24 LYS O O -1.487 0.588 5.246 1.00 . A A . 24 LYS O 1 1 4 9677 1 1 25 LEU C C -2.203 3.582 7.626 1.00 . A A . 25 LEU C 1 1 4 9678 1 1 25 LEU CA C -1.765 2.122 7.543 1.00 . A A . 25 LEU CA 1 1 4 9679 1 1 25 LEU CB C -1.534 1.567 8.952 1.00 . A A . 25 LEU CB 1 1 4 9680 1 1 25 LEU CD1 C -2.688 -0.108 10.426 1.00 . A A . 25 LEU CD1 1 1 4 9681 1 1 25 LEU CD2 C -3.099 2.336 10.757 1.00 . A A . 25 LEU CD2 1 1 4 9682 1 1 25 LEU CG C -2.809 1.244 9.738 1.00 . A A . 25 LEU CG 1 1 4 9683 1 1 25 LEU H H 0.251 2.480 7.009 1.00 . A A . 25 LEU H 1 1 4 9684 1 1 25 LEU HA H -2.546 1.552 7.063 1.00 . A A . 25 LEU HA 1 1 4 9685 1 1 25 LEU HB2 H -0.948 0.662 8.865 1.00 . A A . 25 LEU HB2 1 1 4 9686 1 1 25 LEU HB3 H -0.965 2.291 9.512 1.00 . A A . 25 LEU HB3 1 1 4 9687 1 1 25 LEU HD11 H -2.005 -0.733 9.871 1.00 . A A . 25 LEU HD11 1 1 4 9688 1 1 25 LEU HD12 H -3.658 -0.580 10.464 1.00 . A A . 25 LEU HD12 1 1 4 9689 1 1 25 LEU HD13 H -2.314 0.032 11.430 1.00 . A A . 25 LEU HD13 1 1 4 9690 1 1 25 LEU HD21 H -2.277 2.407 11.454 1.00 . A A . 25 LEU HD21 1 1 4 9691 1 1 25 LEU HD22 H -4.005 2.097 11.295 1.00 . A A . 25 LEU HD22 1 1 4 9692 1 1 25 LEU HD23 H -3.223 3.281 10.250 1.00 . A A . 25 LEU HD23 1 1 4 9693 1 1 25 LEU HG H -3.643 1.195 9.052 1.00 . A A . 25 LEU HG 1 1 4 9694 1 1 25 LEU N N -0.555 1.993 6.740 1.00 . A A . 25 LEU N 1 1 4 9695 1 1 25 LEU O O -1.371 4.490 7.642 1.00 . A A . 25 LEU O 1 1 4 9696 1 1 26 GLY C C -5.420 5.198 8.380 1.00 . A A . 26 GLY C 1 1 4 9697 1 1 26 GLY CA C -4.038 5.148 7.756 1.00 . A A . 26 GLY CA 1 1 4 9698 1 1 26 GLY H H -4.128 3.036 7.660 1.00 . A A . 26 GLY H 1 1 4 9699 1 1 26 GLY HA2 H -3.366 5.750 8.349 1.00 . A A . 26 GLY HA2 1 1 4 9700 1 1 26 GLY HA3 H -4.089 5.561 6.760 1.00 . A A . 26 GLY HA3 1 1 4 9701 1 1 26 GLY N N -3.513 3.798 7.678 1.00 . A A . 26 GLY N 1 1 4 9702 1 1 26 GLY O O -6.011 4.161 8.681 1.00 . A A . 26 GLY O 1 1 4 9703 1 1 27 TRP C C -8.258 7.070 8.118 1.00 . A A . 27 TRP C 1 1 4 9704 1 1 27 TRP CA C -7.255 6.593 9.162 1.00 . A A . 27 TRP CA 1 1 4 9705 1 1 27 TRP CB C -7.185 7.598 10.313 1.00 . A A . 27 TRP CB 1 1 4 9706 1 1 27 TRP CD1 C -6.337 6.540 12.488 1.00 . A A . 27 TRP CD1 1 1 4 9707 1 1 27 TRP CD2 C -4.762 7.612 11.312 1.00 . A A . 27 TRP CD2 1 1 4 9708 1 1 27 TRP CE2 C -4.172 7.081 12.474 1.00 . A A . 27 TRP CE2 1 1 4 9709 1 1 27 TRP CE3 C -3.963 8.328 10.419 1.00 . A A . 27 TRP CE3 1 1 4 9710 1 1 27 TRP CG C -6.149 7.254 11.340 1.00 . A A . 27 TRP CG 1 1 4 9711 1 1 27 TRP CH2 C -2.060 7.949 11.871 1.00 . A A . 27 TRP CH2 1 1 4 9712 1 1 27 TRP CZ2 C -2.820 7.244 12.764 1.00 . A A . 27 TRP CZ2 1 1 4 9713 1 1 27 TRP CZ3 C -2.620 8.490 10.706 1.00 . A A . 27 TRP CZ3 1 1 4 9714 1 1 27 TRP H H -5.414 7.197 8.310 1.00 . A A . 27 TRP H 1 1 4 9715 1 1 27 TRP HA H -7.581 5.639 9.549 1.00 . A A . 27 TRP HA 1 1 4 9716 1 1 27 TRP HB2 H -6.949 8.574 9.917 1.00 . A A . 27 TRP HB2 1 1 4 9717 1 1 27 TRP HB3 H -8.145 7.637 10.807 1.00 . A A . 27 TRP HB3 1 1 4 9718 1 1 27 TRP HD1 H -7.286 6.127 12.798 1.00 . A A . 27 TRP HD1 1 1 4 9719 1 1 27 TRP HE1 H -5.031 5.964 14.029 1.00 . A A . 27 TRP HE1 1 1 4 9720 1 1 27 TRP HE3 H -4.376 8.752 9.515 1.00 . A A . 27 TRP HE3 1 1 4 9721 1 1 27 TRP HH2 H -1.007 8.101 12.057 1.00 . A A . 27 TRP HH2 1 1 4 9722 1 1 27 TRP HZ2 H -2.372 6.832 13.658 1.00 . A A . 27 TRP HZ2 1 1 4 9723 1 1 27 TRP HZ3 H -1.988 9.042 10.027 1.00 . A A . 27 TRP HZ3 1 1 4 9724 1 1 27 TRP N N -5.935 6.408 8.572 1.00 . A A . 27 TRP N 1 1 4 9725 1 1 27 TRP NE1 N -5.154 6.431 13.176 1.00 . A A . 27 TRP NE1 1 1 4 9726 1 1 27 TRP O O -7.877 7.593 7.071 1.00 . A A . 27 TRP O 1 1 4 9727 1 1 28 SER C C -11.751 7.950 8.253 1.00 . A A . 28 SER C 1 1 4 9728 1 1 28 SER CA C -10.600 7.295 7.494 1.00 . A A . 28 SER CA 1 1 4 9729 1 1 28 SER CB C -11.111 6.091 6.699 1.00 . A A . 28 SER CB 1 1 4 9730 1 1 28 SER H H -9.782 6.460 9.258 1.00 . A A . 28 SER H 1 1 4 9731 1 1 28 SER HA H -10.182 8.016 6.807 1.00 . A A . 28 SER HA 1 1 4 9732 1 1 28 SER HB2 H -11.785 6.431 5.928 1.00 . A A . 28 SER HB2 1 1 4 9733 1 1 28 SER HB3 H -10.274 5.580 6.246 1.00 . A A . 28 SER HB3 1 1 4 9734 1 1 28 SER HG H -12.376 4.627 7.005 1.00 . A A . 28 SER HG 1 1 4 9735 1 1 28 SER N N -9.541 6.883 8.408 1.00 . A A . 28 SER N 1 1 4 9736 1 1 28 SER O O -12.893 7.493 8.186 1.00 . A A . 28 SER O 1 1 4 9737 1 1 28 SER OG O -11.801 5.181 7.538 1.00 . A A . 28 SER OG 1 1 4 9738 1 1 29 GLN C C -11.898 11.063 10.264 1.00 . A A . 29 GLN C 1 1 4 9739 1 1 29 GLN CA C -12.450 9.738 9.747 1.00 . A A . 29 GLN CA 1 1 4 9740 1 1 29 GLN CB C -12.932 8.879 10.919 1.00 . A A . 29 GLN CB 1 1 4 9741 1 1 29 GLN CD C -14.797 8.815 12.621 1.00 . A A . 29 GLN CD 1 1 4 9742 1 1 29 GLN CG C -14.431 8.962 11.158 1.00 . A A . 29 GLN CG 1 1 4 9743 1 1 29 GLN H H -10.515 9.336 8.989 1.00 . A A . 29 GLN H 1 1 4 9744 1 1 29 GLN HA H -13.285 9.940 9.094 1.00 . A A . 29 GLN HA 1 1 4 9745 1 1 29 GLN HB2 H -12.677 7.850 10.723 1.00 . A A . 29 GLN HB2 1 1 4 9746 1 1 29 GLN HB3 H -12.429 9.201 11.819 1.00 . A A . 29 GLN HB3 1 1 4 9747 1 1 29 GLN HE21 H -14.761 6.833 12.457 1.00 . A A . 29 GLN HE21 1 1 4 9748 1 1 29 GLN HE22 H -15.150 7.450 14.024 1.00 . A A . 29 GLN HE22 1 1 4 9749 1 1 29 GLN HG2 H -14.787 9.920 10.808 1.00 . A A . 29 GLN HG2 1 1 4 9750 1 1 29 GLN HG3 H -14.916 8.174 10.599 1.00 . A A . 29 GLN HG3 1 1 4 9751 1 1 29 GLN N N -11.442 9.021 8.975 1.00 . A A . 29 GLN N 1 1 4 9752 1 1 29 GLN NE2 N -14.915 7.574 13.080 1.00 . A A . 29 GLN NE2 1 1 4 9753 1 1 29 GLN O O -10.816 11.493 9.867 1.00 . A A . 29 GLN O 1 1 4 9754 1 1 29 GLN OE1 O -14.971 9.805 13.332 1.00 . A A . 29 GLN OE1 1 1 4 9755 1 1 30 TYR C C -11.546 12.776 13.071 1.00 . A A . 30 TYR C 1 1 4 9756 1 1 30 TYR CA C -12.235 12.980 11.725 1.00 . A A . 30 TYR CA 1 1 4 9757 1 1 30 TYR CB C -13.442 13.905 11.891 1.00 . A A . 30 TYR CB 1 1 4 9758 1 1 30 TYR CD1 C -14.509 13.069 14.022 1.00 . A A . 30 TYR CD1 1 1 4 9759 1 1 30 TYR CD2 C -15.747 12.884 11.994 1.00 . A A . 30 TYR CD2 1 1 4 9760 1 1 30 TYR CE1 C -15.555 12.493 14.717 1.00 . A A . 30 TYR CE1 1 1 4 9761 1 1 30 TYR CE2 C -16.799 12.307 12.682 1.00 . A A . 30 TYR CE2 1 1 4 9762 1 1 30 TYR CG C -14.588 13.275 12.649 1.00 . A A . 30 TYR CG 1 1 4 9763 1 1 30 TYR CZ C -16.696 12.114 14.044 1.00 . A A . 30 TYR CZ 1 1 4 9764 1 1 30 TYR H H -13.502 11.312 11.432 1.00 . A A . 30 TYR H 1 1 4 9765 1 1 30 TYR HA H -11.533 13.437 11.042 1.00 . A A . 30 TYR HA 1 1 4 9766 1 1 30 TYR HB2 H -13.136 14.791 12.429 1.00 . A A . 30 TYR HB2 1 1 4 9767 1 1 30 TYR HB3 H -13.805 14.190 10.915 1.00 . A A . 30 TYR HB3 1 1 4 9768 1 1 30 TYR HD1 H -13.613 13.367 14.546 1.00 . A A . 30 TYR HD1 1 1 4 9769 1 1 30 TYR HD2 H -15.825 13.036 10.926 1.00 . A A . 30 TYR HD2 1 1 4 9770 1 1 30 TYR HE1 H -15.475 12.342 15.784 1.00 . A A . 30 TYR HE1 1 1 4 9771 1 1 30 TYR HE2 H -17.692 12.010 12.155 1.00 . A A . 30 TYR HE2 1 1 4 9772 1 1 30 TYR HH H -17.769 10.600 14.545 1.00 . A A . 30 TYR HH 1 1 4 9773 1 1 30 TYR N N -12.649 11.705 11.153 1.00 . A A . 30 TYR N 1 1 4 9774 1 1 30 TYR O O -11.874 11.850 13.811 1.00 . A A . 30 TYR O 1 1 4 9775 1 1 30 TYR OH O -17.739 11.540 14.734 1.00 . A A . 30 TYR OH 1 1 4 9776 1 1 31 HIS C C -9.458 14.950 15.129 1.00 . A A . 31 HIS C 1 1 4 9777 1 1 31 HIS CA C -9.856 13.563 14.637 1.00 . A A . 31 HIS CA 1 1 4 9778 1 1 31 HIS CB C -8.612 12.690 14.466 1.00 . A A . 31 HIS CB 1 1 4 9779 1 1 31 HIS CD2 C -7.068 11.711 16.307 1.00 . A A . 31 HIS CD2 1 1 4 9780 1 1 31 HIS CE1 C -8.586 10.608 17.443 1.00 . A A . 31 HIS CE1 1 1 4 9781 1 1 31 HIS CG C -8.259 11.904 15.689 1.00 . A A . 31 HIS CG 1 1 4 9782 1 1 31 HIS H H -10.375 14.365 12.748 1.00 . A A . 31 HIS H 1 1 4 9783 1 1 31 HIS HA H -10.507 13.106 15.370 1.00 . A A . 31 HIS HA 1 1 4 9784 1 1 31 HIS HB2 H -8.778 11.992 13.660 1.00 . A A . 31 HIS HB2 1 1 4 9785 1 1 31 HIS HB3 H -7.771 13.323 14.221 1.00 . A A . 31 HIS HB3 1 1 4 9786 1 1 31 HIS HD1 H -10.148 11.141 16.233 1.00 . A A . 31 HIS HD1 1 1 4 9787 1 1 31 HIS HD2 H -6.115 12.118 16.001 1.00 . A A . 31 HIS HD2 1 1 4 9788 1 1 31 HIS HE1 H -9.064 9.989 18.187 1.00 . A A . 31 HIS HE1 1 1 4 9789 1 1 31 HIS HE2 H -6.611 10.527 17.979 1.00 . A A . 31 HIS HE2 1 1 4 9790 1 1 31 HIS N N -10.591 13.648 13.380 1.00 . A A . 31 HIS N 1 1 4 9791 1 1 31 HIS ND1 N -9.189 11.199 16.425 1.00 . A A . 31 HIS ND1 1 1 4 9792 1 1 31 HIS NE2 N -7.300 10.902 17.392 1.00 . A A . 31 HIS NE2 1 1 4 9793 1 1 31 HIS O O -9.913 15.402 16.179 1.00 . A A . 31 HIS O 1 1 4 9794 1 1 32 ASP C C -7.908 17.803 13.474 1.00 . A A . 32 ASP C 1 1 4 9795 1 1 32 ASP CA C -8.141 16.956 14.720 1.00 . A A . 32 ASP CA 1 1 4 9796 1 1 32 ASP CB C -6.854 16.871 15.542 1.00 . A A . 32 ASP CB 1 1 4 9797 1 1 32 ASP CG C -7.100 16.362 16.949 1.00 . A A . 32 ASP CG 1 1 4 9798 1 1 32 ASP H H -8.275 15.206 13.537 1.00 . A A . 32 ASP H 1 1 4 9799 1 1 32 ASP HA H -8.910 17.423 15.318 1.00 . A A . 32 ASP HA 1 1 4 9800 1 1 32 ASP HB2 H -6.165 16.199 15.052 1.00 . A A . 32 ASP HB2 1 1 4 9801 1 1 32 ASP HB3 H -6.410 17.853 15.607 1.00 . A A . 32 ASP HB3 1 1 4 9802 1 1 32 ASP N N -8.603 15.620 14.363 1.00 . A A . 32 ASP N 1 1 4 9803 1 1 32 ASP O O -7.029 18.666 13.453 1.00 . A A . 32 ASP O 1 1 4 9804 1 1 32 ASP OD1 O -8.122 16.751 17.552 1.00 . A A . 32 ASP OD1 1 1 4 9805 1 1 32 ASP OD2 O -6.270 15.572 17.449 1.00 . A A . 32 ASP OD2 1 1 4 9806 1 1 33 THR C C -9.475 19.524 11.194 1.00 . A A . 33 THR C 1 1 4 9807 1 1 33 THR CA C -8.577 18.291 11.186 1.00 . A A . 33 THR CA 1 1 4 9808 1 1 33 THR CB C -8.937 17.392 10.001 1.00 . A A . 33 THR CB 1 1 4 9809 1 1 33 THR CG2 C -8.107 17.671 8.765 1.00 . A A . 33 THR CG2 1 1 4 9810 1 1 33 THR H H -9.380 16.852 12.513 1.00 . A A . 33 THR H 1 1 4 9811 1 1 33 THR HA H -7.550 18.609 11.086 1.00 . A A . 33 THR HA 1 1 4 9812 1 1 33 THR HB H -9.974 17.551 9.744 1.00 . A A . 33 THR HB 1 1 4 9813 1 1 33 THR HG1 H -9.623 15.602 10.397 1.00 . A A . 33 THR HG1 1 1 4 9814 1 1 33 THR HG21 H -8.332 16.935 8.008 1.00 . A A . 33 THR HG21 1 1 4 9815 1 1 33 THR HG22 H -7.059 17.620 9.017 1.00 . A A . 33 THR HG22 1 1 4 9816 1 1 33 THR HG23 H -8.340 18.657 8.391 1.00 . A A . 33 THR HG23 1 1 4 9817 1 1 33 THR N N -8.699 17.552 12.436 1.00 . A A . 33 THR N 1 1 4 9818 1 1 33 THR O O -10.482 19.567 11.901 1.00 . A A . 33 THR O 1 1 4 9819 1 1 33 THR OG1 O -8.764 16.028 10.335 1.00 . A A . 33 THR OG1 1 1 4 9820 1 1 34 GLY C C -9.278 22.871 11.149 1.00 . A A . 34 GLY C 1 1 4 9821 1 1 34 GLY CA C -9.885 21.746 10.336 1.00 . A A . 34 GLY CA 1 1 4 9822 1 1 34 GLY H H -8.291 20.436 9.862 1.00 . A A . 34 GLY H 1 1 4 9823 1 1 34 GLY HA2 H -9.955 22.059 9.304 1.00 . A A . 34 GLY HA2 1 1 4 9824 1 1 34 GLY HA3 H -10.879 21.544 10.706 1.00 . A A . 34 GLY HA3 1 1 4 9825 1 1 34 GLY N N -9.103 20.526 10.403 1.00 . A A . 34 GLY N 1 1 4 9826 1 1 34 GLY O O -8.222 23.401 10.800 1.00 . A A . 34 GLY O 1 1 4 9827 1 1 35 PHE C C -9.274 23.807 14.534 1.00 . A A . 35 PHE C 1 1 4 9828 1 1 35 PHE CA C -9.464 24.308 13.106 1.00 . A A . 35 PHE CA 1 1 4 9829 1 1 35 PHE CB C -10.446 25.482 13.092 1.00 . A A . 35 PHE CB 1 1 4 9830 1 1 35 PHE CD1 C -10.941 26.132 10.720 1.00 . A A . 35 PHE CD1 1 1 4 9831 1 1 35 PHE CD2 C -9.456 27.505 11.985 1.00 . A A . 35 PHE CD2 1 1 4 9832 1 1 35 PHE CE1 C -10.789 26.966 9.630 1.00 . A A . 35 PHE CE1 1 1 4 9833 1 1 35 PHE CE2 C -9.300 28.343 10.898 1.00 . A A . 35 PHE CE2 1 1 4 9834 1 1 35 PHE CG C -10.278 26.391 11.909 1.00 . A A . 35 PHE CG 1 1 4 9835 1 1 35 PHE CZ C -9.966 28.073 9.718 1.00 . A A . 35 PHE CZ 1 1 4 9836 1 1 35 PHE H H -10.781 22.778 12.465 1.00 . A A . 35 PHE H 1 1 4 9837 1 1 35 PHE HA H -8.513 24.643 12.723 1.00 . A A . 35 PHE HA 1 1 4 9838 1 1 35 PHE HB2 H -11.456 25.099 13.076 1.00 . A A . 35 PHE HB2 1 1 4 9839 1 1 35 PHE HB3 H -10.304 26.070 13.988 1.00 . A A . 35 PHE HB3 1 1 4 9840 1 1 35 PHE HD1 H -11.584 25.268 10.650 1.00 . A A . 35 PHE HD1 1 1 4 9841 1 1 35 PHE HD2 H -8.935 27.717 12.907 1.00 . A A . 35 PHE HD2 1 1 4 9842 1 1 35 PHE HE1 H -11.311 26.754 8.708 1.00 . A A . 35 PHE HE1 1 1 4 9843 1 1 35 PHE HE2 H -8.657 29.209 10.969 1.00 . A A . 35 PHE HE2 1 1 4 9844 1 1 35 PHE HZ H -9.845 28.727 8.866 1.00 . A A . 35 PHE HZ 1 1 4 9845 1 1 35 PHE N N -9.945 23.238 12.238 1.00 . A A . 35 PHE N 1 1 4 9846 1 1 35 PHE O O -9.482 22.629 14.822 1.00 . A A . 35 PHE O 1 1 4 9847 1 1 36 TYR C C -9.978 24.099 17.532 1.00 . A A . 36 TYR C 1 1 4 9848 1 1 36 TYR CA C -8.653 24.359 16.822 1.00 . A A . 36 TYR CA 1 1 4 9849 1 1 36 TYR CB C -7.889 25.475 17.536 1.00 . A A . 36 TYR CB 1 1 4 9850 1 1 36 TYR CD1 C -6.006 25.798 15.883 1.00 . A A . 36 TYR CD1 1 1 4 9851 1 1 36 TYR CD2 C -5.444 25.294 18.143 1.00 . A A . 36 TYR CD2 1 1 4 9852 1 1 36 TYR CE1 C -4.665 25.843 15.555 1.00 . A A . 36 TYR CE1 1 1 4 9853 1 1 36 TYR CE2 C -4.101 25.340 17.823 1.00 . A A . 36 TYR CE2 1 1 4 9854 1 1 36 TYR CG C -6.419 25.523 17.181 1.00 . A A . 36 TYR CG 1 1 4 9855 1 1 36 TYR CZ C -3.717 25.613 16.529 1.00 . A A . 36 TYR CZ 1 1 4 9856 1 1 36 TYR H H -8.724 25.634 15.134 1.00 . A A . 36 TYR H 1 1 4 9857 1 1 36 TYR HA H -8.062 23.456 16.847 1.00 . A A . 36 TYR HA 1 1 4 9858 1 1 36 TYR HB2 H -8.324 26.427 17.271 1.00 . A A . 36 TYR HB2 1 1 4 9859 1 1 36 TYR HB3 H -7.969 25.331 18.603 1.00 . A A . 36 TYR HB3 1 1 4 9860 1 1 36 TYR HD1 H -6.752 25.978 15.122 1.00 . A A . 36 TYR HD1 1 1 4 9861 1 1 36 TYR HD2 H -5.749 25.080 19.157 1.00 . A A . 36 TYR HD2 1 1 4 9862 1 1 36 TYR HE1 H -4.364 26.058 14.540 1.00 . A A . 36 TYR HE1 1 1 4 9863 1 1 36 TYR HE2 H -3.358 25.158 18.587 1.00 . A A . 36 TYR HE2 1 1 4 9864 1 1 36 TYR HH H -2.001 26.482 16.520 1.00 . A A . 36 TYR HH 1 1 4 9865 1 1 36 TYR N N -8.874 24.710 15.424 1.00 . A A . 36 TYR N 1 1 4 9866 1 1 36 TYR O O -11.047 24.401 17.005 1.00 . A A . 36 TYR O 1 1 4 9867 1 1 36 TYR OH O -2.379 25.658 16.206 1.00 . A A . 36 TYR OH 1 1 4 9868 1 1 37 GLY C C -10.821 23.119 20.984 1.00 . A A . 37 GLY C 1 1 4 9869 1 1 37 GLY CA C -11.097 23.246 19.498 1.00 . A A . 37 GLY CA 1 1 4 9870 1 1 37 GLY H H -9.017 23.318 19.106 1.00 . A A . 37 GLY H 1 1 4 9871 1 1 37 GLY HA2 H -11.811 24.041 19.343 1.00 . A A . 37 GLY HA2 1 1 4 9872 1 1 37 GLY HA3 H -11.521 22.320 19.141 1.00 . A A . 37 GLY HA3 1 1 4 9873 1 1 37 GLY N N -9.897 23.537 18.735 1.00 . A A . 37 GLY N 1 1 4 9874 1 1 37 GLY O O -9.981 22.321 21.400 1.00 . A A . 37 GLY O 1 1 4 9875 1 1 38 ASN C C -12.622 23.375 23.919 1.00 . A A . 38 ASN C 1 1 4 9876 1 1 38 ASN CA C -11.358 23.881 23.232 1.00 . A A . 38 ASN CA 1 1 4 9877 1 1 38 ASN CB C -11.008 25.276 23.751 1.00 . A A . 38 ASN CB 1 1 4 9878 1 1 38 ASN CG C -9.512 25.529 23.769 1.00 . A A . 38 ASN CG 1 1 4 9879 1 1 38 ASN H H -12.183 24.524 21.392 1.00 . A A . 38 ASN H 1 1 4 9880 1 1 38 ASN HA H -10.546 23.208 23.458 1.00 . A A . 38 ASN HA 1 1 4 9881 1 1 38 ASN HB2 H -11.470 26.018 23.116 1.00 . A A . 38 ASN HB2 1 1 4 9882 1 1 38 ASN HB3 H -11.384 25.386 24.757 1.00 . A A . 38 ASN HB3 1 1 4 9883 1 1 38 ASN HD21 H -9.406 24.913 25.657 1.00 . A A . 38 ASN HD21 1 1 4 9884 1 1 38 ASN HD22 H -7.913 25.410 24.943 1.00 . A A . 38 ASN HD22 1 1 4 9885 1 1 38 ASN N N -11.529 23.908 21.785 1.00 . A A . 38 ASN N 1 1 4 9886 1 1 38 ASN ND2 N -8.880 25.257 24.904 1.00 . A A . 38 ASN ND2 1 1 4 9887 1 1 38 ASN O O -13.595 24.111 24.074 1.00 . A A . 38 ASN O 1 1 4 9888 1 1 38 ASN OD1 O -8.932 25.961 22.773 1.00 . A A . 38 ASN OD1 1 1 4 9889 1 1 39 GLY C C -13.392 20.282 25.786 1.00 . A A . 39 GLY C 1 1 4 9890 1 1 39 GLY CA C -13.748 21.527 24.997 1.00 . A A . 39 GLY CA 1 1 4 9891 1 1 39 GLY H H -11.795 21.571 24.181 1.00 . A A . 39 GLY H 1 1 4 9892 1 1 39 GLY HA2 H -14.169 22.259 25.670 1.00 . A A . 39 GLY HA2 1 1 4 9893 1 1 39 GLY HA3 H -14.489 21.270 24.254 1.00 . A A . 39 GLY HA3 1 1 4 9894 1 1 39 GLY N N -12.598 22.111 24.332 1.00 . A A . 39 GLY N 1 1 4 9895 1 1 39 GLY O O -12.269 20.144 26.266 1.00 . A A . 39 GLY O 1 1 4 9896 1 1 40 PHE C C -13.690 17.016 25.717 1.00 . A A . 40 PHE C 1 1 4 9897 1 1 40 PHE CA C -14.140 18.134 26.654 1.00 . A A . 40 PHE CA 1 1 4 9898 1 1 40 PHE CB C -15.418 17.720 27.382 1.00 . A A . 40 PHE CB 1 1 4 9899 1 1 40 PHE CD1 C -15.021 18.715 29.651 1.00 . A A . 40 PHE CD1 1 1 4 9900 1 1 40 PHE CD2 C -16.924 19.444 28.412 1.00 . A A . 40 PHE CD2 1 1 4 9901 1 1 40 PHE CE1 C -15.365 19.565 30.685 1.00 . A A . 40 PHE CE1 1 1 4 9902 1 1 40 PHE CE2 C -17.274 20.295 29.444 1.00 . A A . 40 PHE CE2 1 1 4 9903 1 1 40 PHE CG C -15.796 18.644 28.504 1.00 . A A . 40 PHE CG 1 1 4 9904 1 1 40 PHE CZ C -16.492 20.356 30.581 1.00 . A A . 40 PHE CZ 1 1 4 9905 1 1 40 PHE H H -15.230 19.543 25.511 1.00 . A A . 40 PHE H 1 1 4 9906 1 1 40 PHE HA H -13.361 18.311 27.381 1.00 . A A . 40 PHE HA 1 1 4 9907 1 1 40 PHE HB2 H -16.236 17.702 26.677 1.00 . A A . 40 PHE HB2 1 1 4 9908 1 1 40 PHE HB3 H -15.285 16.731 27.795 1.00 . A A . 40 PHE HB3 1 1 4 9909 1 1 40 PHE HD1 H -14.139 18.097 29.734 1.00 . A A . 40 PHE HD1 1 1 4 9910 1 1 40 PHE HD2 H -17.535 19.396 27.523 1.00 . A A . 40 PHE HD2 1 1 4 9911 1 1 40 PHE HE1 H -14.753 19.611 31.574 1.00 . A A . 40 PHE HE1 1 1 4 9912 1 1 40 PHE HE2 H -18.154 20.913 29.359 1.00 . A A . 40 PHE HE2 1 1 4 9913 1 1 40 PHE HZ H -16.764 21.021 31.388 1.00 . A A . 40 PHE HZ 1 1 4 9914 1 1 40 PHE N N -14.355 19.374 25.918 1.00 . A A . 40 PHE N 1 1 4 9915 1 1 40 PHE O O -13.723 17.166 24.496 1.00 . A A . 40 PHE O 1 1 4 9916 1 1 41 GLN C C -13.766 13.573 25.671 1.00 . A A . 41 GLN C 1 1 4 9917 1 1 41 GLN CA C -12.814 14.754 25.514 1.00 . A A . 41 GLN CA 1 1 4 9918 1 1 41 GLN CB C -11.401 14.348 25.942 1.00 . A A . 41 GLN CB 1 1 4 9919 1 1 41 GLN CD C -9.461 12.941 25.143 1.00 . A A . 41 GLN CD 1 1 4 9920 1 1 41 GLN CG C -10.494 13.989 24.777 1.00 . A A . 41 GLN CG 1 1 4 9921 1 1 41 GLN H H -13.266 15.838 27.276 1.00 . A A . 41 GLN H 1 1 4 9922 1 1 41 GLN HA H -12.794 15.051 24.476 1.00 . A A . 41 GLN HA 1 1 4 9923 1 1 41 GLN HB2 H -10.950 15.169 26.481 1.00 . A A . 41 GLN HB2 1 1 4 9924 1 1 41 GLN HB3 H -11.466 13.491 26.596 1.00 . A A . 41 GLN HB3 1 1 4 9925 1 1 41 GLN HE21 H -8.234 13.623 23.735 1.00 . A A . 41 GLN HE21 1 1 4 9926 1 1 41 GLN HE22 H -7.649 12.284 24.656 1.00 . A A . 41 GLN HE22 1 1 4 9927 1 1 41 GLN HG2 H -11.101 13.606 23.969 1.00 . A A . 41 GLN HG2 1 1 4 9928 1 1 41 GLN HG3 H -9.981 14.881 24.449 1.00 . A A . 41 GLN HG3 1 1 4 9929 1 1 41 GLN N N -13.270 15.897 26.297 1.00 . A A . 41 GLN N 1 1 4 9930 1 1 41 GLN NE2 N -8.335 12.951 24.441 1.00 . A A . 41 GLN NE2 1 1 4 9931 1 1 41 GLN O O -14.852 13.708 26.234 1.00 . A A . 41 GLN O 1 1 4 9932 1 1 41 GLN OE1 O -9.672 12.133 26.048 1.00 . A A . 41 GLN OE1 1 1 4 9933 1 1 42 ASN C C -13.846 10.424 26.518 1.00 . A A . 42 ASN C 1 1 4 9934 1 1 42 ASN CA C -14.167 11.210 25.251 1.00 . A A . 42 ASN CA 1 1 4 9935 1 1 42 ASN CB C -13.945 10.332 24.017 1.00 . A A . 42 ASN CB 1 1 4 9936 1 1 42 ASN CG C -15.243 9.970 23.322 1.00 . A A . 42 ASN CG 1 1 4 9937 1 1 42 ASN H H -12.475 12.371 24.730 1.00 . A A . 42 ASN H 1 1 4 9938 1 1 42 ASN HA H -15.203 11.513 25.283 1.00 . A A . 42 ASN HA 1 1 4 9939 1 1 42 ASN HB2 H -13.318 10.861 23.313 1.00 . A A . 42 ASN HB2 1 1 4 9940 1 1 42 ASN HB3 H -13.450 9.418 24.314 1.00 . A A . 42 ASN HB3 1 1 4 9941 1 1 42 ASN HD21 H -15.305 11.756 22.450 1.00 . A A . 42 ASN HD21 1 1 4 9942 1 1 42 ASN HD22 H -16.614 10.694 22.075 1.00 . A A . 42 ASN HD22 1 1 4 9943 1 1 42 ASN N N -13.351 12.416 25.168 1.00 . A A . 42 ASN N 1 1 4 9944 1 1 42 ASN ND2 N -15.775 10.901 22.536 1.00 . A A . 42 ASN ND2 1 1 4 9945 1 1 42 ASN O O -12.692 10.080 26.773 1.00 . A A . 42 ASN O 1 1 4 9946 1 1 42 ASN OD1 O -15.764 8.867 23.489 1.00 . A A . 42 ASN OD1 1 1 4 9947 1 1 43 ASN C C -15.725 8.262 28.651 1.00 . A A . 43 ASN C 1 1 4 9948 1 1 43 ASN CA C -14.704 9.394 28.550 1.00 . A A . 43 ASN CA 1 1 4 9949 1 1 43 ASN CB C -14.840 10.327 29.755 1.00 . A A . 43 ASN CB 1 1 4 9950 1 1 43 ASN CG C -13.498 10.822 30.256 1.00 . A A . 43 ASN CG 1 1 4 9951 1 1 43 ASN H H -15.772 10.439 27.052 1.00 . A A . 43 ASN H 1 1 4 9952 1 1 43 ASN HA H -13.713 8.968 28.546 1.00 . A A . 43 ASN HA 1 1 4 9953 1 1 43 ASN HB2 H -15.436 11.182 29.474 1.00 . A A . 43 ASN HB2 1 1 4 9954 1 1 43 ASN HB3 H -15.331 9.799 30.558 1.00 . A A . 43 ASN HB3 1 1 4 9955 1 1 43 ASN HD21 H -14.398 12.123 31.461 1.00 . A A . 43 ASN HD21 1 1 4 9956 1 1 43 ASN HD22 H -12.672 12.127 31.508 1.00 . A A . 43 ASN HD22 1 1 4 9957 1 1 43 ASN N N -14.876 10.140 27.310 1.00 . A A . 43 ASN N 1 1 4 9958 1 1 43 ASN ND2 N -13.526 11.788 31.167 1.00 . A A . 43 ASN ND2 1 1 4 9959 1 1 43 ASN O O -15.374 7.121 28.951 1.00 . A A . 43 ASN O 1 1 4 9960 1 1 43 ASN OD1 O -12.446 10.342 29.830 1.00 . A A . 43 ASN OD1 1 1 4 9961 1 1 44 ASN C C -18.760 7.473 27.108 1.00 . A A . 44 ASN C 1 1 4 9962 1 1 44 ASN CA C -18.059 7.599 28.456 1.00 . A A . 44 ASN CA 1 1 4 9963 1 1 44 ASN CB C -19.072 7.981 29.536 1.00 . A A . 44 ASN CB 1 1 4 9964 1 1 44 ASN CG C -18.615 7.575 30.924 1.00 . A A . 44 ASN CG 1 1 4 9965 1 1 44 ASN H H -17.206 9.514 28.159 1.00 . A A . 44 ASN H 1 1 4 9966 1 1 44 ASN HA H -17.617 6.646 28.709 1.00 . A A . 44 ASN HA 1 1 4 9967 1 1 44 ASN HB2 H -19.218 9.050 29.524 1.00 . A A . 44 ASN HB2 1 1 4 9968 1 1 44 ASN HB3 H -20.012 7.491 29.329 1.00 . A A . 44 ASN HB3 1 1 4 9969 1 1 44 ASN HD21 H -17.328 9.089 30.970 1.00 . A A . 44 ASN HD21 1 1 4 9970 1 1 44 ASN HD22 H -17.358 8.087 32.377 1.00 . A A . 44 ASN HD22 1 1 4 9971 1 1 44 ASN N N -16.988 8.588 28.394 1.00 . A A . 44 ASN N 1 1 4 9972 1 1 44 ASN ND2 N -17.672 8.326 31.480 1.00 . A A . 44 ASN ND2 1 1 4 9973 1 1 44 ASN O O -19.782 8.115 26.865 1.00 . A A . 44 ASN O 1 1 4 9974 1 1 44 ASN OD1 O -19.107 6.598 31.492 1.00 . A A . 44 ASN OD1 1 1 4 9975 1 1 45 GLY C C -18.377 5.126 24.291 1.00 . A A . 45 GLY C 1 1 4 9976 1 1 45 GLY CA C -18.791 6.444 24.920 1.00 . A A . 45 GLY CA 1 1 4 9977 1 1 45 GLY H H -17.391 6.154 26.482 1.00 . A A . 45 GLY H 1 1 4 9978 1 1 45 GLY HA2 H -19.866 6.465 25.011 1.00 . A A . 45 GLY HA2 1 1 4 9979 1 1 45 GLY HA3 H -18.477 7.252 24.276 1.00 . A A . 45 GLY HA3 1 1 4 9980 1 1 45 GLY N N -18.204 6.640 26.234 1.00 . A A . 45 GLY N 1 1 4 9981 1 1 45 GLY O O -17.368 5.061 23.589 1.00 . A A . 45 GLY O 1 1 4 9982 1 1 46 PRO C C -19.058 2.669 22.462 1.00 . A A . 46 PRO C 1 1 4 9983 1 1 46 PRO CA C -18.840 2.726 23.970 1.00 . A A . 46 PRO CA 1 1 4 9984 1 1 46 PRO CB C -19.828 1.802 24.687 1.00 . A A . 46 PRO CB 1 1 4 9985 1 1 46 PRO CD C -20.367 4.033 25.353 1.00 . A A . 46 PRO CD 1 1 4 9986 1 1 46 PRO CG C -20.965 2.685 25.066 1.00 . A A . 46 PRO CG 1 1 4 9987 1 1 46 PRO HA H -17.830 2.424 24.198 1.00 . A A . 46 PRO HA 1 1 4 9988 1 1 46 PRO HB2 H -20.142 1.016 24.016 1.00 . A A . 46 PRO HB2 1 1 4 9989 1 1 46 PRO HB3 H -19.356 1.372 25.559 1.00 . A A . 46 PRO HB3 1 1 4 9990 1 1 46 PRO HD2 H -21.044 4.819 25.052 1.00 . A A . 46 PRO HD2 1 1 4 9991 1 1 46 PRO HD3 H -20.122 4.124 26.401 1.00 . A A . 46 PRO HD3 1 1 4 9992 1 1 46 PRO HG2 H -21.667 2.751 24.248 1.00 . A A . 46 PRO HG2 1 1 4 9993 1 1 46 PRO HG3 H -21.453 2.297 25.949 1.00 . A A . 46 PRO HG3 1 1 4 9994 1 1 46 PRO N N -19.145 4.049 24.527 1.00 . A A . 46 PRO N 1 1 4 9995 1 1 46 PRO O O -18.408 1.893 21.760 1.00 . A A . 46 PRO O 1 1 4 9996 1 1 47 THR C C -19.128 4.183 19.765 1.00 . A A . 47 THR C 1 1 4 9997 1 1 47 THR CA C -20.273 3.541 20.542 1.00 . A A . 47 THR CA 1 1 4 9998 1 1 47 THR CB C -21.570 4.314 20.297 1.00 . A A . 47 THR CB 1 1 4 9999 1 1 47 THR CG2 C -21.517 5.744 20.792 1.00 . A A . 47 THR CG2 1 1 4 10000 1 1 47 THR H H -20.458 4.092 22.578 1.00 . A A . 47 THR H 1 1 4 10001 1 1 47 THR HA H -20.400 2.526 20.199 1.00 . A A . 47 THR HA 1 1 4 10002 1 1 47 THR HB H -22.378 3.815 20.812 1.00 . A A . 47 THR HB 1 1 4 10003 1 1 47 THR HG1 H -22.809 4.554 18.799 1.00 . A A . 47 THR HG1 1 1 4 10004 1 1 47 THR HG21 H -20.681 5.860 21.465 1.00 . A A . 47 THR HG21 1 1 4 10005 1 1 47 THR HG22 H -22.434 5.978 21.314 1.00 . A A . 47 THR HG22 1 1 4 10006 1 1 47 THR HG23 H -21.399 6.412 19.952 1.00 . A A . 47 THR HG23 1 1 4 10007 1 1 47 THR N N -19.973 3.496 21.968 1.00 . A A . 47 THR N 1 1 4 10008 1 1 47 THR O O -18.880 3.839 18.609 1.00 . A A . 47 THR O 1 1 4 10009 1 1 47 THR OG1 O -21.877 4.350 18.914 1.00 . A A . 47 THR OG1 1 1 4 10010 1 1 48 ARG C C -16.229 4.816 19.364 1.00 . A A . 48 ARG C 1 1 4 10011 1 1 48 ARG CA C -17.313 5.807 19.778 1.00 . A A . 48 ARG CA 1 1 4 10012 1 1 48 ARG CB C -16.731 6.854 20.730 1.00 . A A . 48 ARG CB 1 1 4 10013 1 1 48 ARG CD C -16.451 8.665 19.011 1.00 . A A . 48 ARG CD 1 1 4 10014 1 1 48 ARG CG C -17.073 8.284 20.344 1.00 . A A . 48 ARG CG 1 1 4 10015 1 1 48 ARG CZ C -14.207 9.196 18.142 1.00 . A A . 48 ARG CZ 1 1 4 10016 1 1 48 ARG H H -18.680 5.346 21.328 1.00 . A A . 48 ARG H 1 1 4 10017 1 1 48 ARG HA H -17.686 6.303 18.894 1.00 . A A . 48 ARG HA 1 1 4 10018 1 1 48 ARG HB2 H -17.113 6.672 21.725 1.00 . A A . 48 ARG HB2 1 1 4 10019 1 1 48 ARG HB3 H -15.655 6.756 20.744 1.00 . A A . 48 ARG HB3 1 1 4 10020 1 1 48 ARG HD2 H -16.794 7.973 18.257 1.00 . A A . 48 ARG HD2 1 1 4 10021 1 1 48 ARG HD3 H -16.770 9.665 18.753 1.00 . A A . 48 ARG HD3 1 1 4 10022 1 1 48 ARG HE H -14.574 8.159 19.809 1.00 . A A . 48 ARG HE 1 1 4 10023 1 1 48 ARG HG2 H -18.146 8.381 20.270 1.00 . A A . 48 ARG HG2 1 1 4 10024 1 1 48 ARG HG3 H -16.702 8.951 21.108 1.00 . A A . 48 ARG HG3 1 1 4 10025 1 1 48 ARG HH11 H -15.731 9.905 17.017 1.00 . A A . 48 ARG HH11 1 1 4 10026 1 1 48 ARG HH12 H -14.142 10.264 16.427 1.00 . A A . 48 ARG HH12 1 1 4 10027 1 1 48 ARG HH21 H -12.484 8.631 19.035 1.00 . A A . 48 ARG HH21 1 1 4 10028 1 1 48 ARG HH22 H -12.299 9.540 17.573 1.00 . A A . 48 ARG HH22 1 1 4 10029 1 1 48 ARG N N -18.434 5.117 20.408 1.00 . A A . 48 ARG N 1 1 4 10030 1 1 48 ARG NE N -14.992 8.629 19.056 1.00 . A A . 48 ARG NE 1 1 4 10031 1 1 48 ARG NH1 N -14.737 9.841 17.110 1.00 . A A . 48 ARG NH1 1 1 4 10032 1 1 48 ARG NH2 N -12.889 9.115 18.260 1.00 . A A . 48 ARG NH2 1 1 4 10033 1 1 48 ARG O O -15.514 4.275 20.207 1.00 . A A . 48 ARG O 1 1 4 10034 1 1 49 ASN C C -14.276 4.323 16.451 1.00 . A A . 49 ASN C 1 1 4 10035 1 1 49 ASN CA C -15.117 3.658 17.535 1.00 . A A . 49 ASN CA 1 1 4 10036 1 1 49 ASN CB C -15.798 2.408 16.973 1.00 . A A . 49 ASN CB 1 1 4 10037 1 1 49 ASN CG C -16.221 1.443 18.063 1.00 . A A . 49 ASN CG 1 1 4 10038 1 1 49 ASN H H -16.712 5.045 17.438 1.00 . A A . 49 ASN H 1 1 4 10039 1 1 49 ASN HA H -14.470 3.370 18.349 1.00 . A A . 49 ASN HA 1 1 4 10040 1 1 49 ASN HB2 H -16.675 2.702 16.418 1.00 . A A . 49 ASN HB2 1 1 4 10041 1 1 49 ASN HB3 H -15.112 1.898 16.312 1.00 . A A . 49 ASN HB3 1 1 4 10042 1 1 49 ASN HD21 H -18.052 2.216 18.071 1.00 . A A . 49 ASN HD21 1 1 4 10043 1 1 49 ASN HD22 H -17.778 0.926 19.186 1.00 . A A . 49 ASN HD22 1 1 4 10044 1 1 49 ASN N N -16.113 4.584 18.060 1.00 . A A . 49 ASN N 1 1 4 10045 1 1 49 ASN ND2 N -17.477 1.538 18.483 1.00 . A A . 49 ASN ND2 1 1 4 10046 1 1 49 ASN O O -14.803 4.995 15.565 1.00 . A A . 49 ASN O 1 1 4 10047 1 1 49 ASN OD1 O -15.427 0.621 18.523 1.00 . A A . 49 ASN OD1 1 1 4 10048 1 1 50 ASP C C -12.095 3.946 14.235 1.00 . A A . 50 ASP C 1 1 4 10049 1 1 50 ASP CA C -12.046 4.712 15.554 1.00 . A A . 50 ASP CA 1 1 4 10050 1 1 50 ASP CB C -10.619 4.713 16.103 1.00 . A A . 50 ASP CB 1 1 4 10051 1 1 50 ASP CG C -9.718 5.690 15.373 1.00 . A A . 50 ASP CG 1 1 4 10052 1 1 50 ASP H H -12.601 3.585 17.257 1.00 . A A . 50 ASP H 1 1 4 10053 1 1 50 ASP HA H -12.353 5.732 15.376 1.00 . A A . 50 ASP HA 1 1 4 10054 1 1 50 ASP HB2 H -10.641 4.986 17.148 1.00 . A A . 50 ASP HB2 1 1 4 10055 1 1 50 ASP HB3 H -10.201 3.721 16.005 1.00 . A A . 50 ASP HB3 1 1 4 10056 1 1 50 ASP N N -12.963 4.131 16.527 1.00 . A A . 50 ASP N 1 1 4 10057 1 1 50 ASP O O -12.385 2.750 14.210 1.00 . A A . 50 ASP O 1 1 4 10058 1 1 50 ASP OD1 O -9.807 6.903 15.654 1.00 . A A . 50 ASP OD1 1 1 4 10059 1 1 50 ASP OD2 O -8.925 5.240 14.520 1.00 . A A . 50 ASP OD2 1 1 4 10060 1 1 51 GLN C C -10.398 3.891 11.274 1.00 . A A . 51 GLN C 1 1 4 10061 1 1 51 GLN CA C -11.817 4.030 11.818 1.00 . A A . 51 GLN CA 1 1 4 10062 1 1 51 GLN CB C -12.666 4.861 10.854 1.00 . A A . 51 GLN CB 1 1 4 10063 1 1 51 GLN CD C -14.920 5.197 9.765 1.00 . A A . 51 GLN CD 1 1 4 10064 1 1 51 GLN CG C -14.124 4.436 10.806 1.00 . A A . 51 GLN CG 1 1 4 10065 1 1 51 GLN H H -11.583 5.595 13.224 1.00 . A A . 51 GLN H 1 1 4 10066 1 1 51 GLN HA H -12.253 3.047 11.912 1.00 . A A . 51 GLN HA 1 1 4 10067 1 1 51 GLN HB2 H -12.625 5.897 11.158 1.00 . A A . 51 GLN HB2 1 1 4 10068 1 1 51 GLN HB3 H -12.255 4.771 9.860 1.00 . A A . 51 GLN HB3 1 1 4 10069 1 1 51 GLN HE21 H -14.099 4.116 8.311 1.00 . A A . 51 GLN HE21 1 1 4 10070 1 1 51 GLN HE22 H -15.234 5.317 7.805 1.00 . A A . 51 GLN HE22 1 1 4 10071 1 1 51 GLN HG2 H -14.172 3.383 10.574 1.00 . A A . 51 GLN HG2 1 1 4 10072 1 1 51 GLN HG3 H -14.569 4.609 11.776 1.00 . A A . 51 GLN HG3 1 1 4 10073 1 1 51 GLN N N -11.807 4.644 13.141 1.00 . A A . 51 GLN N 1 1 4 10074 1 1 51 GLN NE2 N -14.733 4.841 8.500 1.00 . A A . 51 GLN NE2 1 1 4 10075 1 1 51 GLN O O -9.903 4.774 10.573 1.00 . A A . 51 GLN O 1 1 4 10076 1 1 51 GLN OE1 O -15.696 6.096 10.092 1.00 . A A . 51 GLN OE1 1 1 4 10077 1 1 52 LEU C C -8.367 1.433 10.079 1.00 . A A . 52 LEU C 1 1 4 10078 1 1 52 LEU CA C -8.390 2.523 11.144 1.00 . A A . 52 LEU CA 1 1 4 10079 1 1 52 LEU CB C -7.502 2.117 12.323 1.00 . A A . 52 LEU CB 1 1 4 10080 1 1 52 LEU CD1 C -6.992 0.058 13.662 1.00 . A A . 52 LEU CD1 1 1 4 10081 1 1 52 LEU CD2 C -8.769 1.640 14.433 1.00 . A A . 52 LEU CD2 1 1 4 10082 1 1 52 LEU CG C -8.081 1.024 13.223 1.00 . A A . 52 LEU CG 1 1 4 10083 1 1 52 LEU H H -10.199 2.111 12.162 1.00 . A A . 52 LEU H 1 1 4 10084 1 1 52 LEU HA H -8.007 3.437 10.716 1.00 . A A . 52 LEU HA 1 1 4 10085 1 1 52 LEU HB2 H -6.557 1.770 11.930 1.00 . A A . 52 LEU HB2 1 1 4 10086 1 1 52 LEU HB3 H -7.322 2.993 12.928 1.00 . A A . 52 LEU HB3 1 1 4 10087 1 1 52 LEU HD11 H -6.040 0.568 13.669 1.00 . A A . 52 LEU HD11 1 1 4 10088 1 1 52 LEU HD12 H -6.949 -0.775 12.976 1.00 . A A . 52 LEU HD12 1 1 4 10089 1 1 52 LEU HD13 H -7.212 -0.305 14.654 1.00 . A A . 52 LEU HD13 1 1 4 10090 1 1 52 LEU HD21 H -8.070 2.270 14.962 1.00 . A A . 52 LEU HD21 1 1 4 10091 1 1 52 LEU HD22 H -9.115 0.855 15.089 1.00 . A A . 52 LEU HD22 1 1 4 10092 1 1 52 LEU HD23 H -9.611 2.232 14.106 1.00 . A A . 52 LEU HD23 1 1 4 10093 1 1 52 LEU HG H -8.821 0.463 12.668 1.00 . A A . 52 LEU HG 1 1 4 10094 1 1 52 LEU N N -9.752 2.777 11.600 1.00 . A A . 52 LEU N 1 1 4 10095 1 1 52 LEU O O -9.080 0.435 10.182 1.00 . A A . 52 LEU O 1 1 4 10096 1 1 53 GLY C C -6.013 0.443 7.527 1.00 . A A . 53 GLY C 1 1 4 10097 1 1 53 GLY CA C -7.442 0.654 7.986 1.00 . A A . 53 GLY CA 1 1 4 10098 1 1 53 GLY H H -6.997 2.445 9.025 1.00 . A A . 53 GLY H 1 1 4 10099 1 1 53 GLY HA2 H -7.841 -0.288 8.334 1.00 . A A . 53 GLY HA2 1 1 4 10100 1 1 53 GLY HA3 H -8.032 0.994 7.147 1.00 . A A . 53 GLY HA3 1 1 4 10101 1 1 53 GLY N N -7.542 1.631 9.055 1.00 . A A . 53 GLY N 1 1 4 10102 1 1 53 GLY O O -5.226 1.388 7.476 1.00 . A A . 53 GLY O 1 1 4 10103 1 1 54 ALA C C -4.375 -1.824 5.381 1.00 . A A . 54 ALA C 1 1 4 10104 1 1 54 ALA CA C -4.332 -1.128 6.735 1.00 . A A . 54 ALA CA 1 1 4 10105 1 1 54 ALA CB C -3.626 -2.001 7.759 1.00 . A A . 54 ALA CB 1 1 4 10106 1 1 54 ALA H H -6.349 -1.511 7.253 1.00 . A A . 54 ALA H 1 1 4 10107 1 1 54 ALA HA H -3.777 -0.205 6.638 1.00 . A A . 54 ALA HA 1 1 4 10108 1 1 54 ALA HB1 H -2.567 -2.023 7.546 1.00 . A A . 54 ALA HB1 1 1 4 10109 1 1 54 ALA HB2 H -4.024 -3.004 7.712 1.00 . A A . 54 ALA HB2 1 1 4 10110 1 1 54 ALA HB3 H -3.785 -1.598 8.749 1.00 . A A . 54 ALA HB3 1 1 4 10111 1 1 54 ALA N N -5.677 -0.799 7.192 1.00 . A A . 54 ALA N 1 1 4 10112 1 1 54 ALA O O -5.327 -2.542 5.074 1.00 . A A . 54 ALA O 1 1 4 10113 1 1 55 GLY C C -1.883 -2.508 2.793 1.00 . A A . 55 GLY C 1 1 4 10114 1 1 55 GLY CA C -3.296 -2.231 3.266 1.00 . A A . 55 GLY CA 1 1 4 10115 1 1 55 GLY H H -2.610 -1.029 4.867 1.00 . A A . 55 GLY H 1 1 4 10116 1 1 55 GLY HA2 H -3.837 -3.163 3.308 1.00 . A A . 55 GLY HA2 1 1 4 10117 1 1 55 GLY HA3 H -3.780 -1.578 2.553 1.00 . A A . 55 GLY HA3 1 1 4 10118 1 1 55 GLY N N -3.342 -1.611 4.574 1.00 . A A . 55 GLY N 1 1 4 10119 1 1 55 GLY O O -0.956 -1.766 3.113 1.00 . A A . 55 GLY O 1 1 4 10120 1 1 56 ALA C C -0.326 -3.638 0.008 1.00 . A A . 56 ALA C 1 1 4 10121 1 1 56 ALA CA C -0.418 -3.958 1.497 1.00 . A A . 56 ALA CA 1 1 4 10122 1 1 56 ALA CB C -0.157 -5.437 1.740 1.00 . A A . 56 ALA CB 1 1 4 10123 1 1 56 ALA H H -2.507 -4.129 1.801 1.00 . A A . 56 ALA H 1 1 4 10124 1 1 56 ALA HA H 0.333 -3.389 2.026 1.00 . A A . 56 ALA HA 1 1 4 10125 1 1 56 ALA HB1 H 0.390 -5.850 0.905 1.00 . A A . 56 ALA HB1 1 1 4 10126 1 1 56 ALA HB2 H -1.098 -5.956 1.846 1.00 . A A . 56 ALA HB2 1 1 4 10127 1 1 56 ALA HB3 H 0.424 -5.556 2.644 1.00 . A A . 56 ALA HB3 1 1 4 10128 1 1 56 ALA N N -1.724 -3.581 2.024 1.00 . A A . 56 ALA N 1 1 4 10129 1 1 56 ALA O O -1.199 -4.019 -0.770 1.00 . A A . 56 ALA O 1 1 4 10130 1 1 57 PHE C C 2.230 -3.123 -2.330 1.00 . A A . 57 PHE C 1 1 4 10131 1 1 57 PHE CA C 0.924 -2.559 -1.777 1.00 . A A . 57 PHE CA 1 1 4 10132 1 1 57 PHE CB C 0.913 -1.037 -1.923 1.00 . A A . 57 PHE CB 1 1 4 10133 1 1 57 PHE CD1 C 1.884 -0.202 0.235 1.00 . A A . 57 PHE CD1 1 1 4 10134 1 1 57 PHE CD2 C 3.123 0.143 -1.773 1.00 . A A . 57 PHE CD2 1 1 4 10135 1 1 57 PHE CE1 C 2.877 0.429 0.959 1.00 . A A . 57 PHE CE1 1 1 4 10136 1 1 57 PHE CE2 C 4.120 0.775 -1.053 1.00 . A A . 57 PHE CE2 1 1 4 10137 1 1 57 PHE CG C 1.995 -0.351 -1.138 1.00 . A A . 57 PHE CG 1 1 4 10138 1 1 57 PHE CZ C 3.997 0.917 0.315 1.00 . A A . 57 PHE CZ 1 1 4 10139 1 1 57 PHE H H 1.393 -2.653 0.286 1.00 . A A . 57 PHE H 1 1 4 10140 1 1 57 PHE HA H 0.101 -2.969 -2.345 1.00 . A A . 57 PHE HA 1 1 4 10141 1 1 57 PHE HB2 H 1.046 -0.781 -2.963 1.00 . A A . 57 PHE HB2 1 1 4 10142 1 1 57 PHE HB3 H -0.038 -0.656 -1.583 1.00 . A A . 57 PHE HB3 1 1 4 10143 1 1 57 PHE HD1 H 1.009 -0.583 0.740 1.00 . A A . 57 PHE HD1 1 1 4 10144 1 1 57 PHE HD2 H 3.221 0.032 -2.844 1.00 . A A . 57 PHE HD2 1 1 4 10145 1 1 57 PHE HE1 H 2.779 0.540 2.029 1.00 . A A . 57 PHE HE1 1 1 4 10146 1 1 57 PHE HE2 H 4.994 1.156 -1.560 1.00 . A A . 57 PHE HE2 1 1 4 10147 1 1 57 PHE HZ H 4.774 1.410 0.879 1.00 . A A . 57 PHE HZ 1 1 4 10148 1 1 57 PHE N N 0.732 -2.933 -0.381 1.00 . A A . 57 PHE N 1 1 4 10149 1 1 57 PHE O O 3.236 -3.195 -1.626 1.00 . A A . 57 PHE O 1 1 4 10150 1 1 58 GLY C C 3.696 -3.359 -5.549 1.00 . A A . 58 GLY C 1 1 4 10151 1 1 58 GLY CA C 3.384 -4.059 -4.241 1.00 . A A . 58 GLY CA 1 1 4 10152 1 1 58 GLY H H 1.369 -3.425 -4.110 1.00 . A A . 58 GLY H 1 1 4 10153 1 1 58 GLY HA2 H 4.227 -3.949 -3.575 1.00 . A A . 58 GLY HA2 1 1 4 10154 1 1 58 GLY HA3 H 3.224 -5.109 -4.436 1.00 . A A . 58 GLY HA3 1 1 4 10155 1 1 58 GLY N N 2.201 -3.514 -3.600 1.00 . A A . 58 GLY N 1 1 4 10156 1 1 58 GLY O O 2.843 -3.277 -6.433 1.00 . A A . 58 GLY O 1 1 4 10157 1 1 59 GLY C C 6.133 -3.000 -7.818 1.00 . A A . 59 GLY C 1 1 4 10158 1 1 59 GLY CA C 5.302 -2.145 -6.882 1.00 . A A . 59 GLY CA 1 1 4 10159 1 1 59 GLY H H 5.551 -2.933 -4.932 1.00 . A A . 59 GLY H 1 1 4 10160 1 1 59 GLY HA2 H 4.410 -1.828 -7.401 1.00 . A A . 59 GLY HA2 1 1 4 10161 1 1 59 GLY HA3 H 5.875 -1.270 -6.610 1.00 . A A . 59 GLY HA3 1 1 4 10162 1 1 59 GLY N N 4.914 -2.843 -5.672 1.00 . A A . 59 GLY N 1 1 4 10163 1 1 59 GLY O O 7.006 -3.749 -7.379 1.00 . A A . 59 GLY O 1 1 4 10164 1 1 60 TYR C C 6.971 -2.741 -11.299 1.00 . A A . 60 TYR C 1 1 4 10165 1 1 60 TYR CA C 6.589 -3.639 -10.125 1.00 . A A . 60 TYR CA 1 1 4 10166 1 1 60 TYR CB C 5.744 -4.815 -10.618 1.00 . A A . 60 TYR CB 1 1 4 10167 1 1 60 TYR CD1 C 4.166 -5.344 -8.721 1.00 . A A . 60 TYR CD1 1 1 4 10168 1 1 60 TYR CD2 C 5.866 -6.931 -9.245 1.00 . A A . 60 TYR CD2 1 1 4 10169 1 1 60 TYR CE1 C 3.710 -6.162 -7.704 1.00 . A A . 60 TYR CE1 1 1 4 10170 1 1 60 TYR CE2 C 5.416 -7.754 -8.230 1.00 . A A . 60 TYR CE2 1 1 4 10171 1 1 60 TYR CG C 5.249 -5.714 -9.507 1.00 . A A . 60 TYR CG 1 1 4 10172 1 1 60 TYR CZ C 4.337 -7.366 -7.462 1.00 . A A . 60 TYR CZ 1 1 4 10173 1 1 60 TYR H H 5.157 -2.261 -9.399 1.00 . A A . 60 TYR H 1 1 4 10174 1 1 60 TYR HA H 7.492 -4.019 -9.670 1.00 . A A . 60 TYR HA 1 1 4 10175 1 1 60 TYR HB2 H 4.883 -4.434 -11.145 1.00 . A A . 60 TYR HB2 1 1 4 10176 1 1 60 TYR HB3 H 6.336 -5.416 -11.293 1.00 . A A . 60 TYR HB3 1 1 4 10177 1 1 60 TYR HD1 H 3.674 -4.402 -8.912 1.00 . A A . 60 TYR HD1 1 1 4 10178 1 1 60 TYR HD2 H 6.710 -7.232 -9.847 1.00 . A A . 60 TYR HD2 1 1 4 10179 1 1 60 TYR HE1 H 2.866 -5.858 -7.104 1.00 . A A . 60 TYR HE1 1 1 4 10180 1 1 60 TYR HE2 H 5.909 -8.697 -8.042 1.00 . A A . 60 TYR HE2 1 1 4 10181 1 1 60 TYR HH H 3.640 -7.648 -5.693 1.00 . A A . 60 TYR HH 1 1 4 10182 1 1 60 TYR N N 5.862 -2.880 -9.114 1.00 . A A . 60 TYR N 1 1 4 10183 1 1 60 TYR O O 6.104 -2.247 -12.021 1.00 . A A . 60 TYR O 1 1 4 10184 1 1 60 TYR OH O 3.887 -8.184 -6.451 1.00 . A A . 60 TYR OH 1 1 4 10185 1 1 61 GLN C C 8.869 -2.462 -13.870 1.00 . A A . 61 GLN C 1 1 4 10186 1 1 61 GLN CA C 8.762 -1.682 -12.563 1.00 . A A . 61 GLN CA 1 1 4 10187 1 1 61 GLN CB C 10.124 -1.089 -12.195 1.00 . A A . 61 GLN CB 1 1 4 10188 1 1 61 GLN CD C 11.674 0.710 -13.053 1.00 . A A . 61 GLN CD 1 1 4 10189 1 1 61 GLN CG C 10.274 0.373 -12.577 1.00 . A A . 61 GLN CG 1 1 4 10190 1 1 61 GLN H H 8.914 -2.945 -10.871 1.00 . A A . 61 GLN H 1 1 4 10191 1 1 61 GLN HA H 8.055 -0.877 -12.698 1.00 . A A . 61 GLN HA 1 1 4 10192 1 1 61 GLN HB2 H 10.264 -1.177 -11.128 1.00 . A A . 61 GLN HB2 1 1 4 10193 1 1 61 GLN HB3 H 10.897 -1.652 -12.697 1.00 . A A . 61 GLN HB3 1 1 4 10194 1 1 61 GLN HE21 H 11.232 0.074 -14.883 1.00 . A A . 61 GLN HE21 1 1 4 10195 1 1 61 GLN HE22 H 12.839 0.667 -14.662 1.00 . A A . 61 GLN HE22 1 1 4 10196 1 1 61 GLN HG2 H 9.577 0.599 -13.371 1.00 . A A . 61 GLN HG2 1 1 4 10197 1 1 61 GLN HG3 H 10.045 0.983 -11.716 1.00 . A A . 61 GLN HG3 1 1 4 10198 1 1 61 GLN N N 8.271 -2.528 -11.481 1.00 . A A . 61 GLN N 1 1 4 10199 1 1 61 GLN NE2 N 11.942 0.458 -14.329 1.00 . A A . 61 GLN NE2 1 1 4 10200 1 1 61 GLN O O 9.502 -3.518 -13.926 1.00 . A A . 61 GLN O 1 1 4 10201 1 1 61 GLN OE1 O 12.504 1.193 -12.282 1.00 . A A . 61 GLN OE1 1 1 4 10202 1 1 62 VAL C C 8.094 -1.549 -17.347 1.00 . A A . 62 VAL C 1 1 4 10203 1 1 62 VAL CA C 8.278 -2.573 -16.232 1.00 . A A . 62 VAL CA 1 1 4 10204 1 1 62 VAL CB C 7.188 -3.655 -16.359 1.00 . A A . 62 VAL CB 1 1 4 10205 1 1 62 VAL CG1 C 7.380 -4.456 -17.639 1.00 . A A . 62 VAL CG1 1 1 4 10206 1 1 62 VAL CG2 C 7.195 -4.570 -15.144 1.00 . A A . 62 VAL CG2 1 1 4 10207 1 1 62 VAL H H 7.765 -1.089 -14.812 1.00 . A A . 62 VAL H 1 1 4 10208 1 1 62 VAL HA H 9.241 -3.048 -16.348 1.00 . A A . 62 VAL HA 1 1 4 10209 1 1 62 VAL HB H 6.226 -3.165 -16.409 1.00 . A A . 62 VAL HB 1 1 4 10210 1 1 62 VAL HG11 H 7.613 -3.785 -18.453 1.00 . A A . 62 VAL HG11 1 1 4 10211 1 1 62 VAL HG12 H 6.472 -4.995 -17.866 1.00 . A A . 62 VAL HG12 1 1 4 10212 1 1 62 VAL HG13 H 8.191 -5.157 -17.506 1.00 . A A . 62 VAL HG13 1 1 4 10213 1 1 62 VAL HG21 H 6.936 -4.001 -14.263 1.00 . A A . 62 VAL HG21 1 1 4 10214 1 1 62 VAL HG22 H 8.179 -4.997 -15.021 1.00 . A A . 62 VAL HG22 1 1 4 10215 1 1 62 VAL HG23 H 6.474 -5.362 -15.285 1.00 . A A . 62 VAL HG23 1 1 4 10216 1 1 62 VAL N N 8.250 -1.933 -14.921 1.00 . A A . 62 VAL N 1 1 4 10217 1 1 62 VAL O O 8.799 -1.584 -18.355 1.00 . A A . 62 VAL O 1 1 4 10218 1 1 63 ASN C C 7.877 1.540 -18.039 1.00 . A A . 63 ASN C 1 1 4 10219 1 1 63 ASN CA C 6.873 0.392 -18.157 1.00 . A A . 63 ASN CA 1 1 4 10220 1 1 63 ASN CB C 5.445 0.922 -18.004 1.00 . A A . 63 ASN CB 1 1 4 10221 1 1 63 ASN CG C 4.495 0.320 -19.020 1.00 . A A . 63 ASN CG 1 1 4 10222 1 1 63 ASN H H 6.612 -0.659 -16.339 1.00 . A A . 63 ASN H 1 1 4 10223 1 1 63 ASN HA H 6.976 -0.058 -19.132 1.00 . A A . 63 ASN HA 1 1 4 10224 1 1 63 ASN HB2 H 5.083 0.683 -17.015 1.00 . A A . 63 ASN HB2 1 1 4 10225 1 1 63 ASN HB3 H 5.448 1.995 -18.134 1.00 . A A . 63 ASN HB3 1 1 4 10226 1 1 63 ASN HD21 H 3.079 0.154 -17.635 1.00 . A A . 63 ASN HD21 1 1 4 10227 1 1 63 ASN HD22 H 2.652 -0.400 -19.215 1.00 . A A . 63 ASN HD22 1 1 4 10228 1 1 63 ASN N N 7.142 -0.638 -17.162 1.00 . A A . 63 ASN N 1 1 4 10229 1 1 63 ASN ND2 N 3.286 -0.008 -18.578 1.00 . A A . 63 ASN ND2 1 1 4 10230 1 1 63 ASN O O 8.699 1.564 -17.124 1.00 . A A . 63 ASN O 1 1 4 10231 1 1 63 ASN OD1 O 4.842 0.153 -20.189 1.00 . A A . 63 ASN OD1 1 1 4 10232 1 1 64 PRO C C 8.548 4.584 -17.803 1.00 . A A . 64 PRO C 1 1 4 10233 1 1 64 PRO CA C 8.746 3.647 -18.993 1.00 . A A . 64 PRO CA 1 1 4 10234 1 1 64 PRO CB C 8.404 4.377 -20.301 1.00 . A A . 64 PRO CB 1 1 4 10235 1 1 64 PRO CD C 6.895 2.537 -20.111 1.00 . A A . 64 PRO CD 1 1 4 10236 1 1 64 PRO CG C 7.614 3.399 -21.105 1.00 . A A . 64 PRO CG 1 1 4 10237 1 1 64 PRO HA H 9.776 3.325 -19.021 1.00 . A A . 64 PRO HA 1 1 4 10238 1 1 64 PRO HB2 H 7.827 5.262 -20.081 1.00 . A A . 64 PRO HB2 1 1 4 10239 1 1 64 PRO HB3 H 9.317 4.655 -20.808 1.00 . A A . 64 PRO HB3 1 1 4 10240 1 1 64 PRO HD2 H 5.956 2.991 -19.826 1.00 . A A . 64 PRO HD2 1 1 4 10241 1 1 64 PRO HD3 H 6.733 1.549 -20.514 1.00 . A A . 64 PRO HD3 1 1 4 10242 1 1 64 PRO HG2 H 6.906 3.924 -21.730 1.00 . A A . 64 PRO HG2 1 1 4 10243 1 1 64 PRO HG3 H 8.278 2.800 -21.710 1.00 . A A . 64 PRO HG3 1 1 4 10244 1 1 64 PRO N N 7.830 2.499 -18.979 1.00 . A A . 64 PRO N 1 1 4 10245 1 1 64 PRO O O 7.661 5.438 -17.812 1.00 . A A . 64 PRO O 1 1 4 10246 1 1 65 TYR C C 7.953 5.193 -14.932 1.00 . A A . 65 TYR C 1 1 4 10247 1 1 65 TYR CA C 9.327 5.268 -15.595 1.00 . A A . 65 TYR CA 1 1 4 10248 1 1 65 TYR CB C 9.660 6.719 -15.952 1.00 . A A . 65 TYR CB 1 1 4 10249 1 1 65 TYR CD1 C 10.470 7.848 -13.845 1.00 . A A . 65 TYR CD1 1 1 4 10250 1 1 65 TYR CD2 C 12.069 7.351 -15.541 1.00 . A A . 65 TYR CD2 1 1 4 10251 1 1 65 TYR CE1 C 11.467 8.396 -13.059 1.00 . A A . 65 TYR CE1 1 1 4 10252 1 1 65 TYR CE2 C 13.073 7.895 -14.762 1.00 . A A . 65 TYR CE2 1 1 4 10253 1 1 65 TYR CG C 10.753 7.318 -15.096 1.00 . A A . 65 TYR CG 1 1 4 10254 1 1 65 TYR CZ C 12.766 8.417 -13.523 1.00 . A A . 65 TYR CZ 1 1 4 10255 1 1 65 TYR H H 10.083 3.736 -16.843 1.00 . A A . 65 TYR H 1 1 4 10256 1 1 65 TYR HA H 10.066 4.904 -14.896 1.00 . A A . 65 TYR HA 1 1 4 10257 1 1 65 TYR HB2 H 9.986 6.763 -16.981 1.00 . A A . 65 TYR HB2 1 1 4 10258 1 1 65 TYR HB3 H 8.775 7.328 -15.835 1.00 . A A . 65 TYR HB3 1 1 4 10259 1 1 65 TYR HD1 H 9.452 7.830 -13.485 1.00 . A A . 65 TYR HD1 1 1 4 10260 1 1 65 TYR HD2 H 12.306 6.943 -16.511 1.00 . A A . 65 TYR HD2 1 1 4 10261 1 1 65 TYR HE1 H 11.227 8.803 -12.089 1.00 . A A . 65 TYR HE1 1 1 4 10262 1 1 65 TYR HE2 H 14.089 7.913 -15.124 1.00 . A A . 65 TYR HE2 1 1 4 10263 1 1 65 TYR HH H 13.755 8.543 -11.879 1.00 . A A . 65 TYR HH 1 1 4 10264 1 1 65 TYR N N 9.392 4.429 -16.787 1.00 . A A . 65 TYR N 1 1 4 10265 1 1 65 TYR O O 7.386 6.211 -14.537 1.00 . A A . 65 TYR O 1 1 4 10266 1 1 65 TYR OH O 13.761 8.960 -12.743 1.00 . A A . 65 TYR OH 1 1 4 10267 1 1 66 LEU C C 5.798 2.291 -14.089 1.00 . A A . 66 LEU C 1 1 4 10268 1 1 66 LEU CA C 6.127 3.776 -14.183 1.00 . A A . 66 LEU CA 1 1 4 10269 1 1 66 LEU CB C 5.037 4.507 -14.969 1.00 . A A . 66 LEU CB 1 1 4 10270 1 1 66 LEU CD1 C 3.434 3.138 -16.332 1.00 . A A . 66 LEU CD1 1 1 4 10271 1 1 66 LEU CD2 C 4.672 5.034 -17.395 1.00 . A A . 66 LEU CD2 1 1 4 10272 1 1 66 LEU CG C 4.735 3.927 -16.353 1.00 . A A . 66 LEU CG 1 1 4 10273 1 1 66 LEU H H 7.931 3.205 -15.133 1.00 . A A . 66 LEU H 1 1 4 10274 1 1 66 LEU HA H 6.171 4.184 -13.183 1.00 . A A . 66 LEU HA 1 1 4 10275 1 1 66 LEU HB2 H 4.128 4.487 -14.386 1.00 . A A . 66 LEU HB2 1 1 4 10276 1 1 66 LEU HB3 H 5.340 5.535 -15.092 1.00 . A A . 66 LEU HB3 1 1 4 10277 1 1 66 LEU HD11 H 3.268 2.745 -15.339 1.00 . A A . 66 LEU HD11 1 1 4 10278 1 1 66 LEU HD12 H 3.495 2.323 -17.036 1.00 . A A . 66 LEU HD12 1 1 4 10279 1 1 66 LEU HD13 H 2.614 3.789 -16.602 1.00 . A A . 66 LEU HD13 1 1 4 10280 1 1 66 LEU HD21 H 5.403 5.793 -17.160 1.00 . A A . 66 LEU HD21 1 1 4 10281 1 1 66 LEU HD22 H 3.684 5.473 -17.395 1.00 . A A . 66 LEU HD22 1 1 4 10282 1 1 66 LEU HD23 H 4.881 4.622 -18.373 1.00 . A A . 66 LEU HD23 1 1 4 10283 1 1 66 LEU HG H 5.530 3.250 -16.631 1.00 . A A . 66 LEU HG 1 1 4 10284 1 1 66 LEU N N 7.429 3.981 -14.805 1.00 . A A . 66 LEU N 1 1 4 10285 1 1 66 LEU O O 5.650 1.612 -15.104 1.00 . A A . 66 LEU O 1 1 4 10286 1 1 67 GLY C C 3.962 0.176 -12.165 1.00 . A A . 67 GLY C 1 1 4 10287 1 1 67 GLY CA C 5.379 0.392 -12.656 1.00 . A A . 67 GLY CA 1 1 4 10288 1 1 67 GLY H H 5.820 2.385 -12.093 1.00 . A A . 67 GLY H 1 1 4 10289 1 1 67 GLY HA2 H 5.509 -0.137 -13.588 1.00 . A A . 67 GLY HA2 1 1 4 10290 1 1 67 GLY HA3 H 6.065 -0.013 -11.925 1.00 . A A . 67 GLY HA3 1 1 4 10291 1 1 67 GLY N N 5.688 1.794 -12.864 1.00 . A A . 67 GLY N 1 1 4 10292 1 1 67 GLY O O 3.225 1.134 -11.931 1.00 . A A . 67 GLY O 1 1 4 10293 1 1 68 PHE C C 2.214 -1.539 -10.020 1.00 . A A . 68 PHE C 1 1 4 10294 1 1 68 PHE CA C 2.240 -1.427 -11.540 1.00 . A A . 68 PHE CA 1 1 4 10295 1 1 68 PHE CB C 1.777 -2.743 -12.169 1.00 . A A . 68 PHE CB 1 1 4 10296 1 1 68 PHE CD1 C 3.032 -2.896 -14.336 1.00 . A A . 68 PHE CD1 1 1 4 10297 1 1 68 PHE CD2 C 0.670 -2.583 -14.415 1.00 . A A . 68 PHE CD2 1 1 4 10298 1 1 68 PHE CE1 C 3.082 -2.893 -15.717 1.00 . A A . 68 PHE CE1 1 1 4 10299 1 1 68 PHE CE2 C 0.713 -2.580 -15.796 1.00 . A A . 68 PHE CE2 1 1 4 10300 1 1 68 PHE CG C 1.827 -2.741 -13.670 1.00 . A A . 68 PHE CG 1 1 4 10301 1 1 68 PHE CZ C 1.920 -2.736 -16.449 1.00 . A A . 68 PHE CZ 1 1 4 10302 1 1 68 PHE H H 4.212 -1.808 -12.209 1.00 . A A . 68 PHE H 1 1 4 10303 1 1 68 PHE HA H 1.571 -0.637 -11.844 1.00 . A A . 68 PHE HA 1 1 4 10304 1 1 68 PHE HB2 H 2.408 -3.545 -11.818 1.00 . A A . 68 PHE HB2 1 1 4 10305 1 1 68 PHE HB3 H 0.757 -2.937 -11.870 1.00 . A A . 68 PHE HB3 1 1 4 10306 1 1 68 PHE HD1 H 3.941 -3.020 -13.767 1.00 . A A . 68 PHE HD1 1 1 4 10307 1 1 68 PHE HD2 H -0.276 -2.461 -13.907 1.00 . A A . 68 PHE HD2 1 1 4 10308 1 1 68 PHE HE1 H 4.027 -3.016 -16.226 1.00 . A A . 68 PHE HE1 1 1 4 10309 1 1 68 PHE HE2 H -0.198 -2.457 -16.366 1.00 . A A . 68 PHE HE2 1 1 4 10310 1 1 68 PHE HZ H 1.956 -2.735 -17.528 1.00 . A A . 68 PHE HZ 1 1 4 10311 1 1 68 PHE N N 3.579 -1.087 -12.008 1.00 . A A . 68 PHE N 1 1 4 10312 1 1 68 PHE O O 3.168 -2.018 -9.406 1.00 . A A . 68 PHE O 1 1 4 10313 1 1 69 GLU C C -0.266 -1.928 -7.564 1.00 . A A . 69 GLU C 1 1 4 10314 1 1 69 GLU CA C 0.973 -1.137 -7.968 1.00 . A A . 69 GLU CA 1 1 4 10315 1 1 69 GLU CB C 0.894 0.280 -7.400 1.00 . A A . 69 GLU CB 1 1 4 10316 1 1 69 GLU CD C 2.238 1.078 -5.412 1.00 . A A . 69 GLU CD 1 1 4 10317 1 1 69 GLU CG C 1.002 0.334 -5.883 1.00 . A A . 69 GLU CG 1 1 4 10318 1 1 69 GLU H H 0.392 -0.715 -9.956 1.00 . A A . 69 GLU H 1 1 4 10319 1 1 69 GLU HA H 1.845 -1.628 -7.563 1.00 . A A . 69 GLU HA 1 1 4 10320 1 1 69 GLU HB2 H 1.696 0.868 -7.819 1.00 . A A . 69 GLU HB2 1 1 4 10321 1 1 69 GLU HB3 H -0.051 0.718 -7.686 1.00 . A A . 69 GLU HB3 1 1 4 10322 1 1 69 GLU HG2 H 0.128 0.834 -5.490 1.00 . A A . 69 GLU HG2 1 1 4 10323 1 1 69 GLU HG3 H 1.039 -0.676 -5.502 1.00 . A A . 69 GLU HG3 1 1 4 10324 1 1 69 GLU N N 1.118 -1.091 -9.417 1.00 . A A . 69 GLU N 1 1 4 10325 1 1 69 GLU O O -1.397 -1.494 -7.792 1.00 . A A . 69 GLU O 1 1 4 10326 1 1 69 GLU OE1 O 2.170 2.317 -5.281 1.00 . A A . 69 GLU OE1 1 1 4 10327 1 1 69 GLU OE2 O 3.272 0.420 -5.173 1.00 . A A . 69 GLU OE2 1 1 4 10328 1 1 70 MET C C -1.347 -3.747 -4.996 1.00 . A A . 70 MET C 1 1 4 10329 1 1 70 MET CA C -1.133 -3.936 -6.492 1.00 . A A . 70 MET CA 1 1 4 10330 1 1 70 MET CB C -0.831 -5.404 -6.800 1.00 . A A . 70 MET CB 1 1 4 10331 1 1 70 MET CE C -1.273 -8.291 -9.443 1.00 . A A . 70 MET CE 1 1 4 10332 1 1 70 MET CG C -1.141 -5.801 -8.233 1.00 . A A . 70 MET CG 1 1 4 10333 1 1 70 MET H H 0.882 -3.368 -6.789 1.00 . A A . 70 MET H 1 1 4 10334 1 1 70 MET HA H -2.030 -3.640 -7.016 1.00 . A A . 70 MET HA 1 1 4 10335 1 1 70 MET HB2 H 0.216 -5.590 -6.616 1.00 . A A . 70 MET HB2 1 1 4 10336 1 1 70 MET HB3 H -1.418 -6.026 -6.141 1.00 . A A . 70 MET HB3 1 1 4 10337 1 1 70 MET HE1 H -1.085 -9.259 -9.002 1.00 . A A . 70 MET HE1 1 1 4 10338 1 1 70 MET HE2 H -1.198 -8.363 -10.518 1.00 . A A . 70 MET HE2 1 1 4 10339 1 1 70 MET HE3 H -2.264 -7.960 -9.172 1.00 . A A . 70 MET HE3 1 1 4 10340 1 1 70 MET HG2 H -2.165 -6.141 -8.285 1.00 . A A . 70 MET HG2 1 1 4 10341 1 1 70 MET HG3 H -1.019 -4.935 -8.867 1.00 . A A . 70 MET HG3 1 1 4 10342 1 1 70 MET N N -0.042 -3.085 -6.948 1.00 . A A . 70 MET N 1 1 4 10343 1 1 70 MET O O -0.473 -4.065 -4.192 1.00 . A A . 70 MET O 1 1 4 10344 1 1 70 MET SD S -0.065 -7.115 -8.838 1.00 . A A . 70 MET SD 1 1 4 10345 1 1 71 GLY C C -3.854 -3.896 -2.666 1.00 . A A . 71 GLY C 1 1 4 10346 1 1 71 GLY CA C -2.791 -2.974 -3.225 1.00 . A A . 71 GLY CA 1 1 4 10347 1 1 71 GLY H H -3.164 -2.963 -5.311 1.00 . A A . 71 GLY H 1 1 4 10348 1 1 71 GLY HA2 H -1.882 -3.111 -2.659 1.00 . A A . 71 GLY HA2 1 1 4 10349 1 1 71 GLY HA3 H -3.122 -1.953 -3.109 1.00 . A A . 71 GLY HA3 1 1 4 10350 1 1 71 GLY N N -2.506 -3.212 -4.627 1.00 . A A . 71 GLY N 1 1 4 10351 1 1 71 GLY O O -4.734 -4.360 -3.391 1.00 . A A . 71 GLY O 1 1 4 10352 1 1 72 TYR C C -5.259 -4.320 0.567 1.00 . A A . 72 TYR C 1 1 4 10353 1 1 72 TYR CA C -4.735 -5.012 -0.685 1.00 . A A . 72 TYR CA 1 1 4 10354 1 1 72 TYR CB C -4.088 -6.348 -0.315 1.00 . A A . 72 TYR CB 1 1 4 10355 1 1 72 TYR CD1 C -5.105 -8.168 -1.736 1.00 . A A . 72 TYR CD1 1 1 4 10356 1 1 72 TYR CD2 C -2.902 -7.429 -2.263 1.00 . A A . 72 TYR CD2 1 1 4 10357 1 1 72 TYR CE1 C -5.057 -9.072 -2.782 1.00 . A A . 72 TYR CE1 1 1 4 10358 1 1 72 TYR CE2 C -2.845 -8.330 -3.311 1.00 . A A . 72 TYR CE2 1 1 4 10359 1 1 72 TYR CG C -4.030 -7.334 -1.460 1.00 . A A . 72 TYR CG 1 1 4 10360 1 1 72 TYR CZ C -3.925 -9.149 -3.565 1.00 . A A . 72 TYR CZ 1 1 4 10361 1 1 72 TYR H H -3.050 -3.742 -0.843 1.00 . A A . 72 TYR H 1 1 4 10362 1 1 72 TYR HA H -5.559 -5.190 -1.359 1.00 . A A . 72 TYR HA 1 1 4 10363 1 1 72 TYR HB2 H -3.076 -6.169 0.019 1.00 . A A . 72 TYR HB2 1 1 4 10364 1 1 72 TYR HB3 H -4.651 -6.802 0.487 1.00 . A A . 72 TYR HB3 1 1 4 10365 1 1 72 TYR HD1 H -5.991 -8.106 -1.121 1.00 . A A . 72 TYR HD1 1 1 4 10366 1 1 72 TYR HD2 H -2.058 -6.787 -2.061 1.00 . A A . 72 TYR HD2 1 1 4 10367 1 1 72 TYR HE1 H -5.903 -9.714 -2.980 1.00 . A A . 72 TYR HE1 1 1 4 10368 1 1 72 TYR HE2 H -1.958 -8.390 -3.925 1.00 . A A . 72 TYR HE2 1 1 4 10369 1 1 72 TYR HH H -4.726 -10.084 -5.041 1.00 . A A . 72 TYR HH 1 1 4 10370 1 1 72 TYR N N -3.774 -4.152 -1.365 1.00 . A A . 72 TYR N 1 1 4 10371 1 1 72 TYR O O -4.503 -4.058 1.500 1.00 . A A . 72 TYR O 1 1 4 10372 1 1 72 TYR OH O -3.872 -10.047 -4.607 1.00 . A A . 72 TYR OH 1 1 4 10373 1 1 73 ASP C C -7.694 -4.324 2.745 1.00 . A A . 73 ASP C 1 1 4 10374 1 1 73 ASP CA C -7.170 -3.333 1.709 1.00 . A A . 73 ASP CA 1 1 4 10375 1 1 73 ASP CB C -8.310 -2.431 1.228 1.00 . A A . 73 ASP CB 1 1 4 10376 1 1 73 ASP CG C -8.297 -1.073 1.901 1.00 . A A . 73 ASP CG 1 1 4 10377 1 1 73 ASP H H -7.102 -4.236 -0.204 1.00 . A A . 73 ASP H 1 1 4 10378 1 1 73 ASP HA H -6.414 -2.717 2.173 1.00 . A A . 73 ASP HA 1 1 4 10379 1 1 73 ASP HB2 H -8.218 -2.286 0.163 1.00 . A A . 73 ASP HB2 1 1 4 10380 1 1 73 ASP HB3 H -9.254 -2.911 1.442 1.00 . A A . 73 ASP HB3 1 1 4 10381 1 1 73 ASP N N -6.552 -4.012 0.575 1.00 . A A . 73 ASP N 1 1 4 10382 1 1 73 ASP O O -8.518 -5.185 2.435 1.00 . A A . 73 ASP O 1 1 4 10383 1 1 73 ASP OD1 O -7.258 -0.384 1.827 1.00 . A A . 73 ASP OD1 1 1 4 10384 1 1 73 ASP OD2 O -9.325 -0.699 2.503 1.00 . A A . 73 ASP OD2 1 1 4 10385 1 1 74 TRP C C -7.831 -4.247 6.355 1.00 . A A . 74 TRP C 1 1 4 10386 1 1 74 TRP CA C -7.636 -5.053 5.071 1.00 . A A . 74 TRP CA 1 1 4 10387 1 1 74 TRP CB C -6.609 -6.166 5.301 1.00 . A A . 74 TRP CB 1 1 4 10388 1 1 74 TRP CD1 C -4.414 -5.379 4.245 1.00 . A A . 74 TRP CD1 1 1 4 10389 1 1 74 TRP CD2 C -4.387 -5.439 6.482 1.00 . A A . 74 TRP CD2 1 1 4 10390 1 1 74 TRP CE2 C -3.131 -4.994 6.031 1.00 . A A . 74 TRP CE2 1 1 4 10391 1 1 74 TRP CE3 C -4.605 -5.556 7.858 1.00 . A A . 74 TRP CE3 1 1 4 10392 1 1 74 TRP CG C -5.194 -5.679 5.324 1.00 . A A . 74 TRP CG 1 1 4 10393 1 1 74 TRP CH2 C -2.340 -4.790 8.247 1.00 . A A . 74 TRP CH2 1 1 4 10394 1 1 74 TRP CZ2 C -2.097 -4.666 6.905 1.00 . A A . 74 TRP CZ2 1 1 4 10395 1 1 74 TRP CZ3 C -3.580 -5.231 8.725 1.00 . A A . 74 TRP CZ3 1 1 4 10396 1 1 74 TRP H H -6.566 -3.471 4.158 1.00 . A A . 74 TRP H 1 1 4 10397 1 1 74 TRP HA H -8.579 -5.498 4.794 1.00 . A A . 74 TRP HA 1 1 4 10398 1 1 74 TRP HB2 H -6.812 -6.643 6.248 1.00 . A A . 74 TRP HB2 1 1 4 10399 1 1 74 TRP HB3 H -6.700 -6.896 4.511 1.00 . A A . 74 TRP HB3 1 1 4 10400 1 1 74 TRP HD1 H -4.739 -5.460 3.218 1.00 . A A . 74 TRP HD1 1 1 4 10401 1 1 74 TRP HE1 H -2.436 -4.693 4.074 1.00 . A A . 74 TRP HE1 1 1 4 10402 1 1 74 TRP HE3 H -5.556 -5.895 8.245 1.00 . A A . 74 TRP HE3 1 1 4 10403 1 1 74 TRP HH2 H -1.567 -4.548 8.961 1.00 . A A . 74 TRP HH2 1 1 4 10404 1 1 74 TRP HZ2 H -1.137 -4.323 6.553 1.00 . A A . 74 TRP HZ2 1 1 4 10405 1 1 74 TRP HZ3 H -3.730 -5.316 9.792 1.00 . A A . 74 TRP HZ3 1 1 4 10406 1 1 74 TRP N N -7.214 -4.184 3.977 1.00 . A A . 74 TRP N 1 1 4 10407 1 1 74 TRP NE1 N -3.171 -4.966 4.661 1.00 . A A . 74 TRP NE1 1 1 4 10408 1 1 74 TRP O O -7.145 -3.251 6.585 1.00 . A A . 74 TRP O 1 1 4 10409 1 1 75 LEU C C -8.866 -4.936 9.630 1.00 . A A . 75 LEU C 1 1 4 10410 1 1 75 LEU CA C -9.059 -4.000 8.440 1.00 . A A . 75 LEU CA 1 1 4 10411 1 1 75 LEU CB C -10.487 -3.453 8.434 1.00 . A A . 75 LEU CB 1 1 4 10412 1 1 75 LEU CD1 C -10.965 -2.767 6.070 1.00 . A A . 75 LEU CD1 1 1 4 10413 1 1 75 LEU CD2 C -11.898 -1.435 7.969 1.00 . A A . 75 LEU CD2 1 1 4 10414 1 1 75 LEU CG C -10.724 -2.274 7.489 1.00 . A A . 75 LEU CG 1 1 4 10415 1 1 75 LEU H H -9.290 -5.481 6.947 1.00 . A A . 75 LEU H 1 1 4 10416 1 1 75 LEU HA H -8.369 -3.174 8.533 1.00 . A A . 75 LEU HA 1 1 4 10417 1 1 75 LEU HB2 H -11.155 -4.255 8.152 1.00 . A A . 75 LEU HB2 1 1 4 10418 1 1 75 LEU HB3 H -10.735 -3.138 9.436 1.00 . A A . 75 LEU HB3 1 1 4 10419 1 1 75 LEU HD11 H -10.096 -3.310 5.727 1.00 . A A . 75 LEU HD11 1 1 4 10420 1 1 75 LEU HD12 H -11.140 -1.922 5.421 1.00 . A A . 75 LEU HD12 1 1 4 10421 1 1 75 LEU HD13 H -11.825 -3.418 6.058 1.00 . A A . 75 LEU HD13 1 1 4 10422 1 1 75 LEU HD21 H -12.571 -2.052 8.545 1.00 . A A . 75 LEU HD21 1 1 4 10423 1 1 75 LEU HD22 H -12.422 -1.028 7.118 1.00 . A A . 75 LEU HD22 1 1 4 10424 1 1 75 LEU HD23 H -11.535 -0.626 8.587 1.00 . A A . 75 LEU HD23 1 1 4 10425 1 1 75 LEU HG H -9.845 -1.648 7.480 1.00 . A A . 75 LEU HG 1 1 4 10426 1 1 75 LEU N N -8.773 -4.684 7.184 1.00 . A A . 75 LEU N 1 1 4 10427 1 1 75 LEU O O -8.578 -6.121 9.458 1.00 . A A . 75 LEU O 1 1 4 10428 1 1 76 GLY C C -7.413 -5.511 12.332 1.00 . A A . 76 GLY C 1 1 4 10429 1 1 76 GLY CA C -8.865 -5.197 12.033 1.00 . A A . 76 GLY CA 1 1 4 10430 1 1 76 GLY H H -9.254 -3.446 10.908 1.00 . A A . 76 GLY H 1 1 4 10431 1 1 76 GLY HA2 H -9.287 -4.659 12.869 1.00 . A A . 76 GLY HA2 1 1 4 10432 1 1 76 GLY HA3 H -9.404 -6.125 11.907 1.00 . A A . 76 GLY HA3 1 1 4 10433 1 1 76 GLY N N -9.025 -4.395 10.833 1.00 . A A . 76 GLY N 1 1 4 10434 1 1 76 GLY O O -6.518 -5.114 11.586 1.00 . A A . 76 GLY O 1 1 4 10435 1 1 77 ARG C C -5.494 -8.015 13.382 1.00 . A A . 77 ARG C 1 1 4 10436 1 1 77 ARG CA C -5.823 -6.592 13.825 1.00 . A A . 77 ARG CA 1 1 4 10437 1 1 77 ARG CB C -5.663 -6.468 15.341 1.00 . A A . 77 ARG CB 1 1 4 10438 1 1 77 ARG CD C -4.043 -7.116 17.151 1.00 . A A . 77 ARG CD 1 1 4 10439 1 1 77 ARG CG C -4.214 -6.439 15.800 1.00 . A A . 77 ARG CG 1 1 4 10440 1 1 77 ARG CZ C -2.266 -7.372 18.840 1.00 . A A . 77 ARG CZ 1 1 4 10441 1 1 77 ARG H H -7.933 -6.512 13.983 1.00 . A A . 77 ARG H 1 1 4 10442 1 1 77 ARG HA H -5.139 -5.911 13.343 1.00 . A A . 77 ARG HA 1 1 4 10443 1 1 77 ARG HB2 H -6.140 -5.556 15.669 1.00 . A A . 77 ARG HB2 1 1 4 10444 1 1 77 ARG HB3 H -6.151 -7.307 15.815 1.00 . A A . 77 ARG HB3 1 1 4 10445 1 1 77 ARG HD2 H -4.641 -6.592 17.881 1.00 . A A . 77 ARG HD2 1 1 4 10446 1 1 77 ARG HD3 H -4.385 -8.137 17.073 1.00 . A A . 77 ARG HD3 1 1 4 10447 1 1 77 ARG HE H -1.964 -6.911 16.921 1.00 . A A . 77 ARG HE 1 1 4 10448 1 1 77 ARG HG2 H -3.606 -6.954 15.072 1.00 . A A . 77 ARG HG2 1 1 4 10449 1 1 77 ARG HG3 H -3.892 -5.411 15.880 1.00 . A A . 77 ARG HG3 1 1 4 10450 1 1 77 ARG HH11 H -4.138 -7.671 19.544 1.00 . A A . 77 ARG HH11 1 1 4 10451 1 1 77 ARG HH12 H -2.871 -7.846 20.709 1.00 . A A . 77 ARG HH12 1 1 4 10452 1 1 77 ARG HH21 H -0.296 -7.140 18.453 1.00 . A A . 77 ARG HH21 1 1 4 10453 1 1 77 ARG HH22 H -0.689 -7.544 20.091 1.00 . A A . 77 ARG HH22 1 1 4 10454 1 1 77 ARG N N -7.178 -6.225 13.429 1.00 . A A . 77 ARG N 1 1 4 10455 1 1 77 ARG NE N -2.650 -7.114 17.592 1.00 . A A . 77 ARG NE 1 1 4 10456 1 1 77 ARG NH1 N -3.165 -7.652 19.774 1.00 . A A . 77 ARG NH1 1 1 4 10457 1 1 77 ARG NH2 N -0.978 -7.350 19.155 1.00 . A A . 77 ARG NH2 1 1 4 10458 1 1 77 ARG O O -4.709 -8.711 14.027 1.00 . A A . 77 ARG O 1 1 4 10459 1 1 78 MET C C -6.274 -9.857 10.279 1.00 . A A . 78 MET C 1 1 4 10460 1 1 78 MET CA C -5.872 -9.781 11.749 1.00 . A A . 78 MET CA 1 1 4 10461 1 1 78 MET CB C -6.658 -10.813 12.562 1.00 . A A . 78 MET CB 1 1 4 10462 1 1 78 MET CE C -5.795 -12.264 16.232 1.00 . A A . 78 MET CE 1 1 4 10463 1 1 78 MET CG C -5.800 -11.596 13.541 1.00 . A A . 78 MET CG 1 1 4 10464 1 1 78 MET H H -6.715 -7.841 11.809 1.00 . A A . 78 MET H 1 1 4 10465 1 1 78 MET HA H -4.818 -9.996 11.832 1.00 . A A . 78 MET HA 1 1 4 10466 1 1 78 MET HB2 H -7.428 -10.303 13.120 1.00 . A A . 78 MET HB2 1 1 4 10467 1 1 78 MET HB3 H -7.121 -11.514 11.884 1.00 . A A . 78 MET HB3 1 1 4 10468 1 1 78 MET HE1 H -6.046 -13.022 16.959 1.00 . A A . 78 MET HE1 1 1 4 10469 1 1 78 MET HE2 H -5.996 -11.287 16.646 1.00 . A A . 78 MET HE2 1 1 4 10470 1 1 78 MET HE3 H -4.746 -12.341 15.981 1.00 . A A . 78 MET HE3 1 1 4 10471 1 1 78 MET HG2 H -5.199 -12.303 12.989 1.00 . A A . 78 MET HG2 1 1 4 10472 1 1 78 MET HG3 H -5.153 -10.907 14.064 1.00 . A A . 78 MET HG3 1 1 4 10473 1 1 78 MET N N -6.100 -8.442 12.279 1.00 . A A . 78 MET N 1 1 4 10474 1 1 78 MET O O -6.594 -8.841 9.660 1.00 . A A . 78 MET O 1 1 4 10475 1 1 78 MET SD S -6.780 -12.501 14.755 1.00 . A A . 78 MET SD 1 1 4 10476 1 1 79 ALA C C -6.811 -12.752 8.026 1.00 . A A . 79 ALA C 1 1 4 10477 1 1 79 ALA CA C -6.618 -11.271 8.330 1.00 . A A . 79 ALA CA 1 1 4 10478 1 1 79 ALA CB C -5.556 -10.675 7.416 1.00 . A A . 79 ALA CB 1 1 4 10479 1 1 79 ALA H H -5.991 -11.835 10.270 1.00 . A A . 79 ALA H 1 1 4 10480 1 1 79 ALA HA H -7.548 -10.752 8.147 1.00 . A A . 79 ALA HA 1 1 4 10481 1 1 79 ALA HB1 H -4.586 -11.060 7.694 1.00 . A A . 79 ALA HB1 1 1 4 10482 1 1 79 ALA HB2 H -5.559 -9.600 7.513 1.00 . A A . 79 ALA HB2 1 1 4 10483 1 1 79 ALA HB3 H -5.771 -10.946 6.392 1.00 . A A . 79 ALA HB3 1 1 4 10484 1 1 79 ALA N N -6.255 -11.064 9.726 1.00 . A A . 79 ALA N 1 1 4 10485 1 1 79 ALA O O -7.877 -13.171 7.578 1.00 . A A . 79 ALA O 1 1 4 10486 1 1 80 TYR C C -4.797 -15.715 8.880 1.00 . A A . 80 TYR C 1 1 4 10487 1 1 80 TYR CA C -5.827 -14.978 8.030 1.00 . A A . 80 TYR CA 1 1 4 10488 1 1 80 TYR CB C -5.591 -15.272 6.547 1.00 . A A . 80 TYR CB 1 1 4 10489 1 1 80 TYR CD1 C -6.829 -17.472 6.610 1.00 . A A . 80 TYR CD1 1 1 4 10490 1 1 80 TYR CD2 C -7.223 -16.011 4.768 1.00 . A A . 80 TYR CD2 1 1 4 10491 1 1 80 TYR CE1 C -7.720 -18.387 6.081 1.00 . A A . 80 TYR CE1 1 1 4 10492 1 1 80 TYR CE2 C -8.115 -16.920 4.232 1.00 . A A . 80 TYR CE2 1 1 4 10493 1 1 80 TYR CG C -6.566 -16.271 5.965 1.00 . A A . 80 TYR CG 1 1 4 10494 1 1 80 TYR CZ C -8.360 -18.105 4.891 1.00 . A A . 80 TYR CZ 1 1 4 10495 1 1 80 TYR H H -4.947 -13.150 8.633 1.00 . A A . 80 TYR H 1 1 4 10496 1 1 80 TYR HA H -6.814 -15.322 8.302 1.00 . A A . 80 TYR HA 1 1 4 10497 1 1 80 TYR HB2 H -5.683 -14.354 5.986 1.00 . A A . 80 TYR HB2 1 1 4 10498 1 1 80 TYR HB3 H -4.594 -15.667 6.419 1.00 . A A . 80 TYR HB3 1 1 4 10499 1 1 80 TYR HD1 H -6.327 -17.689 7.542 1.00 . A A . 80 TYR HD1 1 1 4 10500 1 1 80 TYR HD2 H -7.029 -15.081 4.253 1.00 . A A . 80 TYR HD2 1 1 4 10501 1 1 80 TYR HE1 H -7.911 -19.314 6.598 1.00 . A A . 80 TYR HE1 1 1 4 10502 1 1 80 TYR HE2 H -8.616 -16.701 3.301 1.00 . A A . 80 TYR HE2 1 1 4 10503 1 1 80 TYR HH H -8.775 -19.807 4.097 1.00 . A A . 80 TYR HH 1 1 4 10504 1 1 80 TYR N N -5.771 -13.542 8.275 1.00 . A A . 80 TYR N 1 1 4 10505 1 1 80 TYR O O -4.210 -16.705 8.442 1.00 . A A . 80 TYR O 1 1 4 10506 1 1 80 TYR OH O -9.247 -19.014 4.362 1.00 . A A . 80 TYR OH 1 1 4 10507 1 1 81 LYS C C -4.331 -16.755 12.006 1.00 . A A . 81 LYS C 1 1 4 10508 1 1 81 LYS CA C -3.625 -15.840 11.010 1.00 . A A . 81 LYS CA 1 1 4 10509 1 1 81 LYS CB C -2.841 -14.761 11.758 1.00 . A A . 81 LYS CB 1 1 4 10510 1 1 81 LYS CD C -1.000 -13.056 11.654 1.00 . A A . 81 LYS CD 1 1 4 10511 1 1 81 LYS CE C 0.070 -13.379 12.683 1.00 . A A . 81 LYS CE 1 1 4 10512 1 1 81 LYS CG C -1.578 -14.318 11.037 1.00 . A A . 81 LYS CG 1 1 4 10513 1 1 81 LYS H H -5.084 -14.437 10.390 1.00 . A A . 81 LYS H 1 1 4 10514 1 1 81 LYS HA H -2.939 -16.430 10.422 1.00 . A A . 81 LYS HA 1 1 4 10515 1 1 81 LYS HB2 H -3.476 -13.898 11.892 1.00 . A A . 81 LYS HB2 1 1 4 10516 1 1 81 LYS HB3 H -2.560 -15.144 12.728 1.00 . A A . 81 LYS HB3 1 1 4 10517 1 1 81 LYS HD2 H -0.562 -12.452 10.872 1.00 . A A . 81 LYS HD2 1 1 4 10518 1 1 81 LYS HD3 H -1.794 -12.505 12.135 1.00 . A A . 81 LYS HD3 1 1 4 10519 1 1 81 LYS HE2 H 0.470 -14.360 12.472 1.00 . A A . 81 LYS HE2 1 1 4 10520 1 1 81 LYS HE3 H 0.860 -12.645 12.607 1.00 . A A . 81 LYS HE3 1 1 4 10521 1 1 81 LYS HG2 H -0.844 -15.107 11.100 1.00 . A A . 81 LYS HG2 1 1 4 10522 1 1 81 LYS HG3 H -1.816 -14.126 10.001 1.00 . A A . 81 LYS HG3 1 1 4 10523 1 1 81 LYS HZ1 H -0.762 -12.403 14.331 1.00 . A A . 81 LYS HZ1 1 1 4 10524 1 1 81 LYS HZ2 H 0.257 -13.690 14.740 1.00 . A A . 81 LYS HZ2 1 1 4 10525 1 1 81 LYS HZ3 H -1.294 -13.997 14.139 1.00 . A A . 81 LYS HZ3 1 1 4 10526 1 1 81 LYS N N -4.585 -15.228 10.097 1.00 . A A . 81 LYS N 1 1 4 10527 1 1 81 LYS NZ N -0.470 -13.366 14.071 1.00 . A A . 81 LYS NZ 1 1 4 10528 1 1 81 LYS O O -3.885 -16.913 13.142 1.00 . A A . 81 LYS O 1 1 4 10529 1 1 82 GLY C C -5.948 -19.707 12.111 1.00 . A A . 82 GLY C 1 1 4 10530 1 1 82 GLY CA C -6.184 -18.246 12.440 1.00 . A A . 82 GLY CA 1 1 4 10531 1 1 82 GLY H H -5.743 -17.192 10.657 1.00 . A A . 82 GLY H 1 1 4 10532 1 1 82 GLY HA2 H -5.891 -18.067 13.463 1.00 . A A . 82 GLY HA2 1 1 4 10533 1 1 82 GLY HA3 H -7.238 -18.030 12.335 1.00 . A A . 82 GLY HA3 1 1 4 10534 1 1 82 GLY N N -5.434 -17.355 11.573 1.00 . A A . 82 GLY N 1 1 4 10535 1 1 82 GLY O O -5.957 -20.098 10.944 1.00 . A A . 82 GLY O 1 1 4 10536 1 1 83 SER C C -6.768 -22.746 13.220 1.00 . A A . 83 SER C 1 1 4 10537 1 1 83 SER CA C -5.497 -21.943 12.961 1.00 . A A . 83 SER CA 1 1 4 10538 1 1 83 SER CB C -4.381 -22.417 13.895 1.00 . A A . 83 SER CB 1 1 4 10539 1 1 83 SER H H -5.741 -20.146 14.051 1.00 . A A . 83 SER H 1 1 4 10540 1 1 83 SER HA H -5.188 -22.099 11.939 1.00 . A A . 83 SER HA 1 1 4 10541 1 1 83 SER HB2 H -4.411 -23.495 13.970 1.00 . A A . 83 SER HB2 1 1 4 10542 1 1 83 SER HB3 H -3.426 -22.112 13.495 1.00 . A A . 83 SER HB3 1 1 4 10543 1 1 83 SER HG H -5.077 -22.449 15.726 1.00 . A A . 83 SER HG 1 1 4 10544 1 1 83 SER N N -5.737 -20.517 13.145 1.00 . A A . 83 SER N 1 1 4 10545 1 1 83 SER O O -7.054 -23.717 12.518 1.00 . A A . 83 SER O 1 1 4 10546 1 1 83 SER OG O -4.532 -21.867 15.192 1.00 . A A . 83 SER OG 1 1 4 10547 1 1 84 VAL C C -9.944 -22.455 13.788 1.00 . A A . 84 VAL C 1 1 4 10548 1 1 84 VAL CA C -8.767 -23.016 14.580 1.00 . A A . 84 VAL CA 1 1 4 10549 1 1 84 VAL CB C -9.070 -22.890 16.084 1.00 . A A . 84 VAL CB 1 1 4 10550 1 1 84 VAL CG1 C -10.252 -23.770 16.465 1.00 . A A . 84 VAL CG1 1 1 4 10551 1 1 84 VAL CG2 C -7.843 -23.247 16.908 1.00 . A A . 84 VAL CG2 1 1 4 10552 1 1 84 VAL H H -7.245 -21.554 14.751 1.00 . A A . 84 VAL H 1 1 4 10553 1 1 84 VAL HA H -8.651 -24.063 14.343 1.00 . A A . 84 VAL HA 1 1 4 10554 1 1 84 VAL HB H -9.333 -21.864 16.295 1.00 . A A . 84 VAL HB 1 1 4 10555 1 1 84 VAL HG11 H -9.963 -24.808 16.398 1.00 . A A . 84 VAL HG11 1 1 4 10556 1 1 84 VAL HG12 H -11.075 -23.581 15.793 1.00 . A A . 84 VAL HG12 1 1 4 10557 1 1 84 VAL HG13 H -10.556 -23.547 17.478 1.00 . A A . 84 VAL HG13 1 1 4 10558 1 1 84 VAL HG21 H -8.150 -23.742 17.818 1.00 . A A . 84 VAL HG21 1 1 4 10559 1 1 84 VAL HG22 H -7.300 -22.346 17.154 1.00 . A A . 84 VAL HG22 1 1 4 10560 1 1 84 VAL HG23 H -7.205 -23.906 16.338 1.00 . A A . 84 VAL HG23 1 1 4 10561 1 1 84 VAL N N -7.527 -22.334 14.230 1.00 . A A . 84 VAL N 1 1 4 10562 1 1 84 VAL O O -10.889 -23.176 13.469 1.00 . A A . 84 VAL O 1 1 4 10563 1 1 85 ASP C C -10.358 -19.621 11.623 1.00 . A A . 85 ASP C 1 1 4 10564 1 1 85 ASP CA C -10.940 -20.509 12.718 1.00 . A A . 85 ASP CA 1 1 4 10565 1 1 85 ASP CB C -11.821 -19.678 13.654 1.00 . A A . 85 ASP CB 1 1 4 10566 1 1 85 ASP CG C -13.058 -20.430 14.102 1.00 . A A . 85 ASP CG 1 1 4 10567 1 1 85 ASP H H -9.099 -20.644 13.756 1.00 . A A . 85 ASP H 1 1 4 10568 1 1 85 ASP HA H -11.543 -21.277 12.258 1.00 . A A . 85 ASP HA 1 1 4 10569 1 1 85 ASP HB2 H -11.250 -19.406 14.528 1.00 . A A . 85 ASP HB2 1 1 4 10570 1 1 85 ASP HB3 H -12.134 -18.780 13.140 1.00 . A A . 85 ASP HB3 1 1 4 10571 1 1 85 ASP N N -9.878 -21.166 13.474 1.00 . A A . 85 ASP N 1 1 4 10572 1 1 85 ASP O O -9.268 -19.066 11.773 1.00 . A A . 85 ASP O 1 1 4 10573 1 1 85 ASP OD1 O -13.806 -20.917 13.229 1.00 . A A . 85 ASP OD1 1 1 4 10574 1 1 85 ASP OD2 O -13.277 -20.534 15.327 1.00 . A A . 85 ASP OD2 1 1 4 10575 1 1 86 ASN C C -11.016 -17.205 9.621 1.00 . A A . 86 ASN C 1 1 4 10576 1 1 86 ASN CA C -10.648 -18.669 9.401 1.00 . A A . 86 ASN CA 1 1 4 10577 1 1 86 ASN CB C -11.268 -19.172 8.097 1.00 . A A . 86 ASN CB 1 1 4 10578 1 1 86 ASN CG C -10.625 -20.456 7.609 1.00 . A A . 86 ASN CG 1 1 4 10579 1 1 86 ASN H H -11.951 -19.957 10.462 1.00 . A A . 86 ASN H 1 1 4 10580 1 1 86 ASN HA H -9.573 -18.751 9.335 1.00 . A A . 86 ASN HA 1 1 4 10581 1 1 86 ASN HB2 H -12.320 -19.356 8.253 1.00 . A A . 86 ASN HB2 1 1 4 10582 1 1 86 ASN HB3 H -11.147 -18.417 7.333 1.00 . A A . 86 ASN HB3 1 1 4 10583 1 1 86 ASN HD21 H -11.399 -21.456 9.142 1.00 . A A . 86 ASN HD21 1 1 4 10584 1 1 86 ASN HD22 H -10.440 -22.387 8.048 1.00 . A A . 86 ASN HD22 1 1 4 10585 1 1 86 ASN N N -11.091 -19.490 10.521 1.00 . A A . 86 ASN N 1 1 4 10586 1 1 86 ASN ND2 N -10.844 -21.543 8.340 1.00 . A A . 86 ASN ND2 1 1 4 10587 1 1 86 ASN O O -10.147 -16.334 9.648 1.00 . A A . 86 ASN O 1 1 4 10588 1 1 86 ASN OD1 O -9.940 -20.470 6.586 1.00 . A A . 86 ASN OD1 1 1 4 10589 1 1 87 GLY C C -13.008 -14.839 8.690 1.00 . A A . 87 GLY C 1 1 4 10590 1 1 87 GLY CA C -12.768 -15.582 9.989 1.00 . A A . 87 GLY CA 1 1 4 10591 1 1 87 GLY H H -12.957 -17.677 9.746 1.00 . A A . 87 GLY H 1 1 4 10592 1 1 87 GLY HA2 H -13.691 -15.609 10.551 1.00 . A A . 87 GLY HA2 1 1 4 10593 1 1 87 GLY HA3 H -12.025 -15.049 10.564 1.00 . A A . 87 GLY HA3 1 1 4 10594 1 1 87 GLY N N -12.308 -16.942 9.776 1.00 . A A . 87 GLY N 1 1 4 10595 1 1 87 GLY O O -12.090 -14.664 7.888 1.00 . A A . 87 GLY O 1 1 4 10596 1 1 88 ALA C C -14.526 -12.170 7.488 1.00 . A A . 88 ALA C 1 1 4 10597 1 1 88 ALA CA C -14.603 -13.676 7.268 1.00 . A A . 88 ALA CA 1 1 4 10598 1 1 88 ALA CB C -15.999 -14.073 6.808 1.00 . A A . 88 ALA CB 1 1 4 10599 1 1 88 ALA H H -14.934 -14.574 9.155 1.00 . A A . 88 ALA H 1 1 4 10600 1 1 88 ALA HA H -13.903 -13.953 6.493 1.00 . A A . 88 ALA HA 1 1 4 10601 1 1 88 ALA HB1 H -15.926 -14.886 6.101 1.00 . A A . 88 ALA HB1 1 1 4 10602 1 1 88 ALA HB2 H -16.477 -13.226 6.337 1.00 . A A . 88 ALA HB2 1 1 4 10603 1 1 88 ALA HB3 H -16.582 -14.388 7.661 1.00 . A A . 88 ALA HB3 1 1 4 10604 1 1 88 ALA N N -14.245 -14.403 8.480 1.00 . A A . 88 ALA N 1 1 4 10605 1 1 88 ALA O O -14.235 -11.411 6.562 1.00 . A A . 88 ALA O 1 1 4 10606 1 1 89 PHE C C -15.824 -9.549 8.309 1.00 . A A . 89 PHE C 1 1 4 10607 1 1 89 PHE CA C -14.749 -10.325 9.065 1.00 . A A . 89 PHE CA 1 1 4 10608 1 1 89 PHE CB C -13.367 -9.739 8.763 1.00 . A A . 89 PHE CB 1 1 4 10609 1 1 89 PHE CD1 C -12.479 -8.690 10.862 1.00 . A A . 89 PHE CD1 1 1 4 10610 1 1 89 PHE CD2 C -11.549 -10.768 10.153 1.00 . A A . 89 PHE CD2 1 1 4 10611 1 1 89 PHE CE1 C -11.633 -8.680 11.956 1.00 . A A . 89 PHE CE1 1 1 4 10612 1 1 89 PHE CE2 C -10.700 -10.764 11.244 1.00 . A A . 89 PHE CE2 1 1 4 10613 1 1 89 PHE CG C -12.446 -9.732 9.949 1.00 . A A . 89 PHE CG 1 1 4 10614 1 1 89 PHE CZ C -10.743 -9.720 12.146 1.00 . A A . 89 PHE CZ 1 1 4 10615 1 1 89 PHE H H -15.014 -12.395 9.414 1.00 . A A . 89 PHE H 1 1 4 10616 1 1 89 PHE HA H -14.941 -10.238 10.126 1.00 . A A . 89 PHE HA 1 1 4 10617 1 1 89 PHE HB2 H -12.899 -10.322 7.985 1.00 . A A . 89 PHE HB2 1 1 4 10618 1 1 89 PHE HB3 H -13.482 -8.720 8.424 1.00 . A A . 89 PHE HB3 1 1 4 10619 1 1 89 PHE HD1 H -13.175 -7.877 10.715 1.00 . A A . 89 PHE HD1 1 1 4 10620 1 1 89 PHE HD2 H -11.514 -11.585 9.449 1.00 . A A . 89 PHE HD2 1 1 4 10621 1 1 89 PHE HE1 H -11.669 -7.862 12.660 1.00 . A A . 89 PHE HE1 1 1 4 10622 1 1 89 PHE HE2 H -10.005 -11.577 11.392 1.00 . A A . 89 PHE HE2 1 1 4 10623 1 1 89 PHE HZ H -10.080 -9.714 12.999 1.00 . A A . 89 PHE HZ 1 1 4 10624 1 1 89 PHE N N -14.788 -11.742 8.720 1.00 . A A . 89 PHE N 1 1 4 10625 1 1 89 PHE O O -16.876 -9.229 8.862 1.00 . A A . 89 PHE O 1 1 4 10626 1 1 90 LYS C C -16.223 -8.750 4.731 1.00 . A A . 90 LYS C 1 1 4 10627 1 1 90 LYS CA C -16.499 -8.513 6.212 1.00 . A A . 90 LYS CA 1 1 4 10628 1 1 90 LYS CB C -16.425 -7.017 6.525 1.00 . A A . 90 LYS CB 1 1 4 10629 1 1 90 LYS CD C -18.298 -5.428 7.075 1.00 . A A . 90 LYS CD 1 1 4 10630 1 1 90 LYS CE C -17.501 -4.144 6.912 1.00 . A A . 90 LYS CE 1 1 4 10631 1 1 90 LYS CG C -17.424 -6.566 7.580 1.00 . A A . 90 LYS CG 1 1 4 10632 1 1 90 LYS H H -14.698 -9.531 6.657 1.00 . A A . 90 LYS H 1 1 4 10633 1 1 90 LYS HA H -17.491 -8.870 6.443 1.00 . A A . 90 LYS HA 1 1 4 10634 1 1 90 LYS HB2 H -15.431 -6.784 6.878 1.00 . A A . 90 LYS HB2 1 1 4 10635 1 1 90 LYS HB3 H -16.615 -6.462 5.619 1.00 . A A . 90 LYS HB3 1 1 4 10636 1 1 90 LYS HD2 H -18.714 -5.705 6.118 1.00 . A A . 90 LYS HD2 1 1 4 10637 1 1 90 LYS HD3 H -19.097 -5.260 7.783 1.00 . A A . 90 LYS HD3 1 1 4 10638 1 1 90 LYS HE2 H -16.931 -3.972 7.813 1.00 . A A . 90 LYS HE2 1 1 4 10639 1 1 90 LYS HE3 H -16.828 -4.256 6.076 1.00 . A A . 90 LYS HE3 1 1 4 10640 1 1 90 LYS HG2 H -18.056 -7.401 7.843 1.00 . A A . 90 LYS HG2 1 1 4 10641 1 1 90 LYS HG3 H -16.883 -6.232 8.454 1.00 . A A . 90 LYS HG3 1 1 4 10642 1 1 90 LYS HZ1 H -17.898 -2.273 6.071 1.00 . A A . 90 LYS HZ1 1 1 4 10643 1 1 90 LYS HZ2 H -18.637 -2.520 7.573 1.00 . A A . 90 LYS HZ2 1 1 4 10644 1 1 90 LYS HZ3 H -19.257 -3.271 6.190 1.00 . A A . 90 LYS HZ3 1 1 4 10645 1 1 90 LYS N N -15.554 -9.251 7.042 1.00 . A A . 90 LYS N 1 1 4 10646 1 1 90 LYS NZ N -18.385 -2.970 6.669 1.00 . A A . 90 LYS NZ 1 1 4 10647 1 1 90 LYS O O -17.111 -9.157 3.982 1.00 . A A . 90 LYS O 1 1 4 10648 1 1 91 ALA C C -13.109 -8.401 2.728 1.00 . A A . 91 ALA C 1 1 4 10649 1 1 91 ALA CA C -14.596 -8.679 2.923 1.00 . A A . 91 ALA CA 1 1 4 10650 1 1 91 ALA CB C -15.424 -7.781 2.017 1.00 . A A . 91 ALA CB 1 1 4 10651 1 1 91 ALA H H -14.322 -8.170 4.960 1.00 . A A . 91 ALA H 1 1 4 10652 1 1 91 ALA HA H -14.796 -9.706 2.654 1.00 . A A . 91 ALA HA 1 1 4 10653 1 1 91 ALA HB1 H -16.472 -8.011 2.143 1.00 . A A . 91 ALA HB1 1 1 4 10654 1 1 91 ALA HB2 H -15.139 -7.945 0.989 1.00 . A A . 91 ALA HB2 1 1 4 10655 1 1 91 ALA HB3 H -15.251 -6.748 2.279 1.00 . A A . 91 ALA HB3 1 1 4 10656 1 1 91 ALA N N -14.986 -8.493 4.315 1.00 . A A . 91 ALA N 1 1 4 10657 1 1 91 ALA O O -12.392 -8.100 3.683 1.00 . A A . 91 ALA O 1 1 4 10658 1 1 92 GLN C C -11.123 -7.132 0.140 1.00 . A A . 92 GLN C 1 1 4 10659 1 1 92 GLN CA C -11.252 -8.258 1.159 1.00 . A A . 92 GLN CA 1 1 4 10660 1 1 92 GLN CB C -10.602 -9.532 0.615 1.00 . A A . 92 GLN CB 1 1 4 10661 1 1 92 GLN CD C -12.099 -11.339 -0.323 1.00 . A A . 92 GLN CD 1 1 4 10662 1 1 92 GLN CG C -11.295 -10.087 -0.620 1.00 . A A . 92 GLN CG 1 1 4 10663 1 1 92 GLN H H -13.274 -8.742 0.765 1.00 . A A . 92 GLN H 1 1 4 10664 1 1 92 GLN HA H -10.745 -7.965 2.067 1.00 . A A . 92 GLN HA 1 1 4 10665 1 1 92 GLN HB2 H -9.576 -9.317 0.358 1.00 . A A . 92 GLN HB2 1 1 4 10666 1 1 92 GLN HB3 H -10.622 -10.289 1.383 1.00 . A A . 92 GLN HB3 1 1 4 10667 1 1 92 GLN HE21 H -13.797 -10.354 -0.634 1.00 . A A . 92 GLN HE21 1 1 4 10668 1 1 92 GLN HE22 H -13.964 -12.019 -0.210 1.00 . A A . 92 GLN HE22 1 1 4 10669 1 1 92 GLN HG2 H -11.963 -9.334 -1.012 1.00 . A A . 92 GLN HG2 1 1 4 10670 1 1 92 GLN HG3 H -10.547 -10.325 -1.361 1.00 . A A . 92 GLN HG3 1 1 4 10671 1 1 92 GLN N N -12.652 -8.501 1.483 1.00 . A A . 92 GLN N 1 1 4 10672 1 1 92 GLN NE2 N -13.420 -11.226 -0.397 1.00 . A A . 92 GLN NE2 1 1 4 10673 1 1 92 GLN O O -11.870 -7.080 -0.839 1.00 . A A . 92 GLN O 1 1 4 10674 1 1 92 GLN OE1 O -11.539 -12.395 -0.032 1.00 . A A . 92 GLN OE1 1 1 4 10675 1 1 93 GLY C C -8.876 -5.367 -1.541 1.00 . A A . 93 GLY C 1 1 4 10676 1 1 93 GLY CA C -9.981 -5.114 -0.533 1.00 . A A . 93 GLY CA 1 1 4 10677 1 1 93 GLY H H -9.615 -6.315 1.173 1.00 . A A . 93 GLY H 1 1 4 10678 1 1 93 GLY HA2 H -10.902 -4.933 -1.066 1.00 . A A . 93 GLY HA2 1 1 4 10679 1 1 93 GLY HA3 H -9.733 -4.235 0.042 1.00 . A A . 93 GLY HA3 1 1 4 10680 1 1 93 GLY N N -10.179 -6.228 0.375 1.00 . A A . 93 GLY N 1 1 4 10681 1 1 93 GLY O O -7.740 -5.655 -1.168 1.00 . A A . 93 GLY O 1 1 4 10682 1 1 94 VAL C C -8.071 -4.161 -4.696 1.00 . A A . 94 VAL C 1 1 4 10683 1 1 94 VAL CA C -8.242 -5.446 -3.892 1.00 . A A . 94 VAL CA 1 1 4 10684 1 1 94 VAL CB C -8.654 -6.597 -4.841 1.00 . A A . 94 VAL CB 1 1 4 10685 1 1 94 VAL CG1 C -7.841 -7.849 -4.549 1.00 . A A . 94 VAL CG1 1 1 4 10686 1 1 94 VAL CG2 C -10.145 -6.894 -4.731 1.00 . A A . 94 VAL CG2 1 1 4 10687 1 1 94 VAL H H -10.132 -5.001 -3.052 1.00 . A A . 94 VAL H 1 1 4 10688 1 1 94 VAL HA H -7.294 -5.701 -3.437 1.00 . A A . 94 VAL HA 1 1 4 10689 1 1 94 VAL HB H -8.446 -6.292 -5.857 1.00 . A A . 94 VAL HB 1 1 4 10690 1 1 94 VAL HG11 H -7.812 -8.019 -3.483 1.00 . A A . 94 VAL HG11 1 1 4 10691 1 1 94 VAL HG12 H -6.834 -7.720 -4.920 1.00 . A A . 94 VAL HG12 1 1 4 10692 1 1 94 VAL HG13 H -8.298 -8.698 -5.037 1.00 . A A . 94 VAL HG13 1 1 4 10693 1 1 94 VAL HG21 H -10.708 -6.058 -5.114 1.00 . A A . 94 VAL HG21 1 1 4 10694 1 1 94 VAL HG22 H -10.404 -7.061 -3.696 1.00 . A A . 94 VAL HG22 1 1 4 10695 1 1 94 VAL HG23 H -10.378 -7.778 -5.306 1.00 . A A . 94 VAL HG23 1 1 4 10696 1 1 94 VAL N N -9.212 -5.244 -2.821 1.00 . A A . 94 VAL N 1 1 4 10697 1 1 94 VAL O O -9.026 -3.664 -5.295 1.00 . A A . 94 VAL O 1 1 4 10698 1 1 95 GLN C C -5.667 -2.603 -6.604 1.00 . A A . 95 GLN C 1 1 4 10699 1 1 95 GLN CA C -6.579 -2.374 -5.401 1.00 . A A . 95 GLN CA 1 1 4 10700 1 1 95 GLN CB C -5.941 -1.357 -4.452 1.00 . A A . 95 GLN CB 1 1 4 10701 1 1 95 GLN CD C -5.800 1.126 -4.013 1.00 . A A . 95 GLN CD 1 1 4 10702 1 1 95 GLN CG C -6.698 -0.041 -4.372 1.00 . A A . 95 GLN CG 1 1 4 10703 1 1 95 GLN H H -6.143 -4.050 -4.181 1.00 . A A . 95 GLN H 1 1 4 10704 1 1 95 GLN HA H -7.519 -1.977 -5.752 1.00 . A A . 95 GLN HA 1 1 4 10705 1 1 95 GLN HB2 H -5.900 -1.784 -3.461 1.00 . A A . 95 GLN HB2 1 1 4 10706 1 1 95 GLN HB3 H -4.935 -1.149 -4.785 1.00 . A A . 95 GLN HB3 1 1 4 10707 1 1 95 GLN HE21 H -5.581 0.420 -2.167 1.00 . A A . 95 GLN HE21 1 1 4 10708 1 1 95 GLN HE22 H -4.746 1.892 -2.512 1.00 . A A . 95 GLN HE22 1 1 4 10709 1 1 95 GLN HG2 H -7.153 0.156 -5.332 1.00 . A A . 95 GLN HG2 1 1 4 10710 1 1 95 GLN HG3 H -7.469 -0.130 -3.621 1.00 . A A . 95 GLN HG3 1 1 4 10711 1 1 95 GLN N N -6.860 -3.616 -4.689 1.00 . A A . 95 GLN N 1 1 4 10712 1 1 95 GLN NE2 N -5.328 1.148 -2.772 1.00 . A A . 95 GLN NE2 1 1 4 10713 1 1 95 GLN O O -4.708 -3.371 -6.538 1.00 . A A . 95 GLN O 1 1 4 10714 1 1 95 GLN OE1 O -5.534 1.998 -4.840 1.00 . A A . 95 GLN OE1 1 1 4 10715 1 1 96 LEU C C -4.847 -0.605 -9.418 1.00 . A A . 96 LEU C 1 1 4 10716 1 1 96 LEU CA C -5.196 -2.006 -8.925 1.00 . A A . 96 LEU CA 1 1 4 10717 1 1 96 LEU CB C -5.988 -2.770 -9.993 1.00 . A A . 96 LEU CB 1 1 4 10718 1 1 96 LEU CD1 C -5.453 -4.041 -12.092 1.00 . A A . 96 LEU CD1 1 1 4 10719 1 1 96 LEU CD2 C -6.244 -1.675 -12.237 1.00 . A A . 96 LEU CD2 1 1 4 10720 1 1 96 LEU CG C -5.438 -2.676 -11.421 1.00 . A A . 96 LEU CG 1 1 4 10721 1 1 96 LEU H H -6.749 -1.307 -7.673 1.00 . A A . 96 LEU H 1 1 4 10722 1 1 96 LEU HA H -4.283 -2.541 -8.706 1.00 . A A . 96 LEU HA 1 1 4 10723 1 1 96 LEU HB2 H -6.016 -3.812 -9.709 1.00 . A A . 96 LEU HB2 1 1 4 10724 1 1 96 LEU HB3 H -6.999 -2.391 -9.997 1.00 . A A . 96 LEU HB3 1 1 4 10725 1 1 96 LEU HD11 H -6.469 -4.399 -12.156 1.00 . A A . 96 LEU HD11 1 1 4 10726 1 1 96 LEU HD12 H -4.863 -4.735 -11.510 1.00 . A A . 96 LEU HD12 1 1 4 10727 1 1 96 LEU HD13 H -5.036 -3.960 -13.086 1.00 . A A . 96 LEU HD13 1 1 4 10728 1 1 96 LEU HD21 H -5.868 -0.679 -12.059 1.00 . A A . 96 LEU HD21 1 1 4 10729 1 1 96 LEU HD22 H -7.282 -1.726 -11.944 1.00 . A A . 96 LEU HD22 1 1 4 10730 1 1 96 LEU HD23 H -6.153 -1.912 -13.287 1.00 . A A . 96 LEU HD23 1 1 4 10731 1 1 96 LEU HG H -4.415 -2.332 -11.383 1.00 . A A . 96 LEU HG 1 1 4 10732 1 1 96 LEU N N -5.975 -1.911 -7.696 1.00 . A A . 96 LEU N 1 1 4 10733 1 1 96 LEU O O -5.726 0.150 -9.834 1.00 . A A . 96 LEU O 1 1 4 10734 1 1 97 THR C C -1.709 1.072 -10.303 1.00 . A A . 97 THR C 1 1 4 10735 1 1 97 THR CA C -3.136 1.082 -9.771 1.00 . A A . 97 THR CA 1 1 4 10736 1 1 97 THR CB C -3.234 2.064 -8.600 1.00 . A A . 97 THR CB 1 1 4 10737 1 1 97 THR CG2 C -4.431 1.826 -7.704 1.00 . A A . 97 THR CG2 1 1 4 10738 1 1 97 THR H H -2.902 -0.876 -8.994 1.00 . A A . 97 THR H 1 1 4 10739 1 1 97 THR HA H -3.798 1.411 -10.557 1.00 . A A . 97 THR HA 1 1 4 10740 1 1 97 THR HB H -3.310 3.069 -8.992 1.00 . A A . 97 THR HB 1 1 4 10741 1 1 97 THR HG1 H -2.004 1.111 -7.410 1.00 . A A . 97 THR HG1 1 1 4 10742 1 1 97 THR HG21 H -5.317 1.716 -8.309 1.00 . A A . 97 THR HG21 1 1 4 10743 1 1 97 THR HG22 H -4.554 2.663 -7.035 1.00 . A A . 97 THR HG22 1 1 4 10744 1 1 97 THR HG23 H -4.276 0.925 -7.129 1.00 . A A . 97 THR HG23 1 1 4 10745 1 1 97 THR N N -3.566 -0.246 -9.348 1.00 . A A . 97 THR N 1 1 4 10746 1 1 97 THR O O -1.037 0.041 -10.300 1.00 . A A . 97 THR O 1 1 4 10747 1 1 97 THR OG1 O -2.075 1.992 -7.788 1.00 . A A . 97 THR OG1 1 1 4 10748 1 1 98 ALA C C 0.890 3.348 -10.378 1.00 . A A . 98 ALA C 1 1 4 10749 1 1 98 ALA CA C 0.096 2.398 -11.267 1.00 . A A . 98 ALA CA 1 1 4 10750 1 1 98 ALA CB C 0.057 2.914 -12.698 1.00 . A A . 98 ALA CB 1 1 4 10751 1 1 98 ALA H H -1.844 3.021 -10.708 1.00 . A A . 98 ALA H 1 1 4 10752 1 1 98 ALA HA H 0.574 1.429 -11.266 1.00 . A A . 98 ALA HA 1 1 4 10753 1 1 98 ALA HB1 H -0.408 3.888 -12.717 1.00 . A A . 98 ALA HB1 1 1 4 10754 1 1 98 ALA HB2 H -0.513 2.231 -13.311 1.00 . A A . 98 ALA HB2 1 1 4 10755 1 1 98 ALA HB3 H 1.063 2.988 -13.082 1.00 . A A . 98 ALA HB3 1 1 4 10756 1 1 98 ALA N N -1.255 2.239 -10.746 1.00 . A A . 98 ALA N 1 1 4 10757 1 1 98 ALA O O 0.336 4.305 -9.835 1.00 . A A . 98 ALA O 1 1 4 10758 1 1 99 LYS C C 4.266 4.397 -10.115 1.00 . A A . 99 LYS C 1 1 4 10759 1 1 99 LYS CA C 3.026 3.914 -9.372 1.00 . A A . 99 LYS CA 1 1 4 10760 1 1 99 LYS CB C 3.442 3.146 -8.116 1.00 . A A . 99 LYS CB 1 1 4 10761 1 1 99 LYS CD C 4.916 3.263 -6.083 1.00 . A A . 99 LYS CD 1 1 4 10762 1 1 99 LYS CE C 4.787 3.747 -4.647 1.00 . A A . 99 LYS CE 1 1 4 10763 1 1 99 LYS CG C 3.998 4.037 -7.016 1.00 . A A . 99 LYS CG 1 1 4 10764 1 1 99 LYS H H 2.568 2.295 -10.662 1.00 . A A . 99 LYS H 1 1 4 10765 1 1 99 LYS HA H 2.445 4.773 -9.075 1.00 . A A . 99 LYS HA 1 1 4 10766 1 1 99 LYS HB2 H 2.583 2.624 -7.726 1.00 . A A . 99 LYS HB2 1 1 4 10767 1 1 99 LYS HB3 H 4.201 2.425 -8.383 1.00 . A A . 99 LYS HB3 1 1 4 10768 1 1 99 LYS HD2 H 4.656 2.216 -6.124 1.00 . A A . 99 LYS HD2 1 1 4 10769 1 1 99 LYS HD3 H 5.938 3.395 -6.408 1.00 . A A . 99 LYS HD3 1 1 4 10770 1 1 99 LYS HE2 H 4.396 4.754 -4.655 1.00 . A A . 99 LYS HE2 1 1 4 10771 1 1 99 LYS HE3 H 4.100 3.099 -4.124 1.00 . A A . 99 LYS HE3 1 1 4 10772 1 1 99 LYS HG2 H 4.556 4.843 -7.467 1.00 . A A . 99 LYS HG2 1 1 4 10773 1 1 99 LYS HG3 H 3.176 4.441 -6.444 1.00 . A A . 99 LYS HG3 1 1 4 10774 1 1 99 LYS HZ1 H 6.179 2.891 -3.347 1.00 . A A . 99 LYS HZ1 1 1 4 10775 1 1 99 LYS HZ2 H 6.177 4.582 -3.331 1.00 . A A . 99 LYS HZ2 1 1 4 10776 1 1 99 LYS HZ3 H 6.877 3.749 -4.627 1.00 . A A . 99 LYS HZ3 1 1 4 10777 1 1 99 LYS N N 2.180 3.077 -10.215 1.00 . A A . 99 LYS N 1 1 4 10778 1 1 99 LYS NZ N 6.097 3.741 -3.939 1.00 . A A . 99 LYS NZ 1 1 4 10779 1 1 99 LYS O O 4.970 3.614 -10.754 1.00 . A A . 99 LYS O 1 1 4 10780 1 1 100 LEU C C 6.399 7.235 -9.677 1.00 . A A . 100 LEU C 1 1 4 10781 1 1 100 LEU CA C 5.691 6.301 -10.654 1.00 . A A . 100 LEU CA 1 1 4 10782 1 1 100 LEU CB C 5.274 7.068 -11.911 1.00 . A A . 100 LEU CB 1 1 4 10783 1 1 100 LEU CD1 C 5.327 9.552 -11.567 1.00 . A A . 100 LEU CD1 1 1 4 10784 1 1 100 LEU CD2 C 3.399 8.500 -12.762 1.00 . A A . 100 LEU CD2 1 1 4 10785 1 1 100 LEU CG C 4.436 8.324 -11.660 1.00 . A A . 100 LEU CG 1 1 4 10786 1 1 100 LEU H H 3.933 6.262 -9.477 1.00 . A A . 100 LEU H 1 1 4 10787 1 1 100 LEU HA H 6.369 5.508 -10.932 1.00 . A A . 100 LEU HA 1 1 4 10788 1 1 100 LEU HB2 H 6.168 7.359 -12.442 1.00 . A A . 100 LEU HB2 1 1 4 10789 1 1 100 LEU HB3 H 4.704 6.402 -12.539 1.00 . A A . 100 LEU HB3 1 1 4 10790 1 1 100 LEU HD11 H 4.811 10.331 -11.026 1.00 . A A . 100 LEU HD11 1 1 4 10791 1 1 100 LEU HD12 H 5.566 9.901 -12.560 1.00 . A A . 100 LEU HD12 1 1 4 10792 1 1 100 LEU HD13 H 6.238 9.298 -11.046 1.00 . A A . 100 LEU HD13 1 1 4 10793 1 1 100 LEU HD21 H 2.849 9.414 -12.596 1.00 . A A . 100 LEU HD21 1 1 4 10794 1 1 100 LEU HD22 H 2.719 7.662 -12.753 1.00 . A A . 100 LEU HD22 1 1 4 10795 1 1 100 LEU HD23 H 3.898 8.549 -13.719 1.00 . A A . 100 LEU HD23 1 1 4 10796 1 1 100 LEU HG H 3.912 8.219 -10.721 1.00 . A A . 100 LEU HG 1 1 4 10797 1 1 100 LEU N N 4.531 5.695 -10.012 1.00 . A A . 100 LEU N 1 1 4 10798 1 1 100 LEU O O 5.786 8.148 -9.125 1.00 . A A . 100 LEU O 1 1 4 10799 1 1 101 GLY C C 9.699 8.407 -9.134 1.00 . A A . 101 GLY C 1 1 4 10800 1 1 101 GLY CA C 8.440 7.821 -8.528 1.00 . A A . 101 GLY CA 1 1 4 10801 1 1 101 GLY H H 8.126 6.247 -9.912 1.00 . A A . 101 GLY H 1 1 4 10802 1 1 101 GLY HA2 H 7.808 8.630 -8.193 1.00 . A A . 101 GLY HA2 1 1 4 10803 1 1 101 GLY HA3 H 8.714 7.220 -7.673 1.00 . A A . 101 GLY HA3 1 1 4 10804 1 1 101 GLY N N 7.688 6.995 -9.454 1.00 . A A . 101 GLY N 1 1 4 10805 1 1 101 GLY O O 9.962 8.250 -10.326 1.00 . A A . 101 GLY O 1 1 4 10806 1 1 102 TYR C C 12.569 10.123 -7.524 1.00 . A A . 102 TYR C 1 1 4 10807 1 1 102 TYR CA C 11.723 9.714 -8.732 1.00 . A A . 102 TYR CA 1 1 4 10808 1 1 102 TYR CB C 11.423 10.940 -9.597 1.00 . A A . 102 TYR CB 1 1 4 10809 1 1 102 TYR CD1 C 13.819 11.386 -10.259 1.00 . A A . 102 TYR CD1 1 1 4 10810 1 1 102 TYR CD2 C 12.164 11.353 -11.974 1.00 . A A . 102 TYR CD2 1 1 4 10811 1 1 102 TYR CE1 C 14.795 11.654 -11.200 1.00 . A A . 102 TYR CE1 1 1 4 10812 1 1 102 TYR CE2 C 13.135 11.621 -12.922 1.00 . A A . 102 TYR CE2 1 1 4 10813 1 1 102 TYR CG C 12.489 11.231 -10.629 1.00 . A A . 102 TYR CG 1 1 4 10814 1 1 102 TYR CZ C 14.448 11.770 -12.529 1.00 . A A . 102 TYR CZ 1 1 4 10815 1 1 102 TYR H H 10.206 9.172 -7.360 1.00 . A A . 102 TYR H 1 1 4 10816 1 1 102 TYR HA H 12.270 8.992 -9.320 1.00 . A A . 102 TYR HA 1 1 4 10817 1 1 102 TYR HB2 H 10.491 10.783 -10.119 1.00 . A A . 102 TYR HB2 1 1 4 10818 1 1 102 TYR HB3 H 11.332 11.807 -8.959 1.00 . A A . 102 TYR HB3 1 1 4 10819 1 1 102 TYR HD1 H 14.088 11.293 -9.217 1.00 . A A . 102 TYR HD1 1 1 4 10820 1 1 102 TYR HD2 H 11.135 11.236 -12.278 1.00 . A A . 102 TYR HD2 1 1 4 10821 1 1 102 TYR HE1 H 15.823 11.771 -10.892 1.00 . A A . 102 TYR HE1 1 1 4 10822 1 1 102 TYR HE2 H 12.862 11.713 -13.963 1.00 . A A . 102 TYR HE2 1 1 4 10823 1 1 102 TYR HH H 15.261 11.503 -14.250 1.00 . A A . 102 TYR HH 1 1 4 10824 1 1 102 TYR N N 10.478 9.088 -8.298 1.00 . A A . 102 TYR N 1 1 4 10825 1 1 102 TYR O O 12.107 10.875 -6.665 1.00 . A A . 102 TYR O 1 1 4 10826 1 1 102 TYR OH O 15.416 12.037 -13.469 1.00 . A A . 102 TYR OH 1 1 4 10827 1 1 103 PRO C C 15.221 11.390 -6.363 1.00 . A A . 103 PRO C 1 1 4 10828 1 1 103 PRO CA C 14.714 9.952 -6.315 1.00 . A A . 103 PRO CA 1 1 4 10829 1 1 103 PRO CB C 15.875 8.973 -6.498 1.00 . A A . 103 PRO CB 1 1 4 10830 1 1 103 PRO CD C 14.457 8.720 -8.405 1.00 . A A . 103 PRO CD 1 1 4 10831 1 1 103 PRO CG C 15.891 8.677 -7.957 1.00 . A A . 103 PRO CG 1 1 4 10832 1 1 103 PRO HA H 14.238 9.774 -5.363 1.00 . A A . 103 PRO HA 1 1 4 10833 1 1 103 PRO HB2 H 16.796 9.438 -6.178 1.00 . A A . 103 PRO HB2 1 1 4 10834 1 1 103 PRO HB3 H 15.694 8.081 -5.918 1.00 . A A . 103 PRO HB3 1 1 4 10835 1 1 103 PRO HD2 H 14.385 9.115 -9.406 1.00 . A A . 103 PRO HD2 1 1 4 10836 1 1 103 PRO HD3 H 14.017 7.734 -8.355 1.00 . A A . 103 PRO HD3 1 1 4 10837 1 1 103 PRO HG2 H 16.469 9.428 -8.477 1.00 . A A . 103 PRO HG2 1 1 4 10838 1 1 103 PRO HG3 H 16.309 7.696 -8.129 1.00 . A A . 103 PRO HG3 1 1 4 10839 1 1 103 PRO N N 13.819 9.630 -7.433 1.00 . A A . 103 PRO N 1 1 4 10840 1 1 103 PRO O O 15.077 12.077 -7.376 1.00 . A A . 103 PRO O 1 1 4 10841 1 1 104 ILE C C 17.873 13.176 -5.159 1.00 . A A . 104 ILE C 1 1 4 10842 1 1 104 ILE CA C 16.348 13.195 -5.178 1.00 . A A . 104 ILE CA 1 1 4 10843 1 1 104 ILE CB C 15.832 13.925 -3.919 1.00 . A A . 104 ILE CB 1 1 4 10844 1 1 104 ILE CD1 C 13.779 15.027 -4.957 1.00 . A A . 104 ILE CD1 1 1 4 10845 1 1 104 ILE CG1 C 14.305 14.023 -3.951 1.00 . A A . 104 ILE CG1 1 1 4 10846 1 1 104 ILE CG2 C 16.457 15.310 -3.804 1.00 . A A . 104 ILE CG2 1 1 4 10847 1 1 104 ILE H H 15.903 11.243 -4.486 1.00 . A A . 104 ILE H 1 1 4 10848 1 1 104 ILE HA H 16.015 13.739 -6.048 1.00 . A A . 104 ILE HA 1 1 4 10849 1 1 104 ILE HB H 16.129 13.352 -3.053 1.00 . A A . 104 ILE HB 1 1 4 10850 1 1 104 ILE HD11 H 14.084 14.734 -5.951 1.00 . A A . 104 ILE HD11 1 1 4 10851 1 1 104 ILE HD12 H 14.179 16.005 -4.733 1.00 . A A . 104 ILE HD12 1 1 4 10852 1 1 104 ILE HD13 H 12.702 15.059 -4.905 1.00 . A A . 104 ILE HD13 1 1 4 10853 1 1 104 ILE HG12 H 13.893 13.059 -4.203 1.00 . A A . 104 ILE HG12 1 1 4 10854 1 1 104 ILE HG13 H 13.949 14.317 -2.974 1.00 . A A . 104 ILE HG13 1 1 4 10855 1 1 104 ILE HG21 H 17.532 15.217 -3.757 1.00 . A A . 104 ILE HG21 1 1 4 10856 1 1 104 ILE HG22 H 16.099 15.794 -2.906 1.00 . A A . 104 ILE HG22 1 1 4 10857 1 1 104 ILE HG23 H 16.183 15.902 -4.665 1.00 . A A . 104 ILE HG23 1 1 4 10858 1 1 104 ILE N N 15.816 11.839 -5.263 1.00 . A A . 104 ILE N 1 1 4 10859 1 1 104 ILE O O 18.523 13.684 -6.073 1.00 . A A . 104 ILE O 1 1 4 10860 1 1 105 THR C C 20.336 11.039 -3.979 1.00 . A A . 105 THR C 1 1 4 10861 1 1 105 THR CA C 19.883 12.495 -3.970 1.00 . A A . 105 THR CA 1 1 4 10862 1 1 105 THR CB C 20.336 13.177 -2.678 1.00 . A A . 105 THR CB 1 1 4 10863 1 1 105 THR CG2 C 20.771 14.612 -2.879 1.00 . A A . 105 THR CG2 1 1 4 10864 1 1 105 THR H H 17.864 12.196 -3.416 1.00 . A A . 105 THR H 1 1 4 10865 1 1 105 THR HA H 20.332 13.003 -4.810 1.00 . A A . 105 THR HA 1 1 4 10866 1 1 105 THR HB H 21.176 12.631 -2.268 1.00 . A A . 105 THR HB 1 1 4 10867 1 1 105 THR HG1 H 19.671 13.235 -0.836 1.00 . A A . 105 THR HG1 1 1 4 10868 1 1 105 THR HG21 H 21.150 14.736 -3.883 1.00 . A A . 105 THR HG21 1 1 4 10869 1 1 105 THR HG22 H 21.547 14.856 -2.168 1.00 . A A . 105 THR HG22 1 1 4 10870 1 1 105 THR HG23 H 19.926 15.268 -2.730 1.00 . A A . 105 THR HG23 1 1 4 10871 1 1 105 THR N N 18.436 12.584 -4.111 1.00 . A A . 105 THR N 1 1 4 10872 1 1 105 THR O O 21.243 10.665 -4.722 1.00 . A A . 105 THR O 1 1 4 10873 1 1 105 THR OG1 O 19.295 13.173 -1.718 1.00 . A A . 105 THR OG1 1 1 4 10874 1 1 106 ASP C C 19.167 8.090 -2.030 1.00 . A A . 106 ASP C 1 1 4 10875 1 1 106 ASP CA C 20.031 8.801 -3.067 1.00 . A A . 106 ASP CA 1 1 4 10876 1 1 106 ASP CB C 21.510 8.623 -2.717 1.00 . A A . 106 ASP CB 1 1 4 10877 1 1 106 ASP CG C 22.133 7.437 -3.427 1.00 . A A . 106 ASP CG 1 1 4 10878 1 1 106 ASP H H 18.978 10.575 -2.585 1.00 . A A . 106 ASP H 1 1 4 10879 1 1 106 ASP HA H 19.845 8.360 -4.034 1.00 . A A . 106 ASP HA 1 1 4 10880 1 1 106 ASP HB2 H 22.051 9.513 -2.999 1.00 . A A . 106 ASP HB2 1 1 4 10881 1 1 106 ASP HB3 H 21.606 8.472 -1.651 1.00 . A A . 106 ASP HB3 1 1 4 10882 1 1 106 ASP N N 19.694 10.219 -3.151 1.00 . A A . 106 ASP N 1 1 4 10883 1 1 106 ASP O O 18.795 6.930 -2.211 1.00 . A A . 106 ASP O 1 1 4 10884 1 1 106 ASP OD1 O 21.558 6.981 -4.438 1.00 . A A . 106 ASP OD1 1 1 4 10885 1 1 106 ASP OD2 O 23.196 6.964 -2.971 1.00 . A A . 106 ASP OD2 1 1 4 10886 1 1 107 ASP C C 16.695 8.900 0.259 1.00 . A A . 107 ASP C 1 1 4 10887 1 1 107 ASP CA C 18.048 8.202 0.130 1.00 . A A . 107 ASP CA 1 1 4 10888 1 1 107 ASP CB C 18.799 8.276 1.461 1.00 . A A . 107 ASP CB 1 1 4 10889 1 1 107 ASP CG C 20.028 7.389 1.480 1.00 . A A . 107 ASP CG 1 1 4 10890 1 1 107 ASP H H 19.190 9.700 -0.841 1.00 . A A . 107 ASP H 1 1 4 10891 1 1 107 ASP HA H 17.878 7.163 -0.114 1.00 . A A . 107 ASP HA 1 1 4 10892 1 1 107 ASP HB2 H 19.110 9.295 1.636 1.00 . A A . 107 ASP HB2 1 1 4 10893 1 1 107 ASP HB3 H 18.138 7.963 2.256 1.00 . A A . 107 ASP HB3 1 1 4 10894 1 1 107 ASP N N 18.859 8.782 -0.936 1.00 . A A . 107 ASP N 1 1 4 10895 1 1 107 ASP O O 16.012 8.753 1.273 1.00 . A A . 107 ASP O 1 1 4 10896 1 1 107 ASP OD1 O 20.792 7.410 0.494 1.00 . A A . 107 ASP OD1 1 1 4 10897 1 1 107 ASP OD2 O 20.226 6.673 2.486 1.00 . A A . 107 ASP OD2 1 1 4 10898 1 1 108 LEU C C 14.378 10.330 -2.122 1.00 . A A . 108 LEU C 1 1 4 10899 1 1 108 LEU CA C 15.026 10.358 -0.743 1.00 . A A . 108 LEU CA 1 1 4 10900 1 1 108 LEU CB C 15.205 11.811 -0.280 1.00 . A A . 108 LEU CB 1 1 4 10901 1 1 108 LEU CD1 C 16.749 13.653 0.424 1.00 . A A . 108 LEU CD1 1 1 4 10902 1 1 108 LEU CD2 C 16.703 11.509 1.714 1.00 . A A . 108 LEU CD2 1 1 4 10903 1 1 108 LEU CG C 16.566 12.146 0.338 1.00 . A A . 108 LEU CG 1 1 4 10904 1 1 108 LEU H H 16.881 9.736 -1.554 1.00 . A A . 108 LEU H 1 1 4 10905 1 1 108 LEU HA H 14.379 9.845 -0.046 1.00 . A A . 108 LEU HA 1 1 4 10906 1 1 108 LEU HB2 H 15.053 12.459 -1.131 1.00 . A A . 108 LEU HB2 1 1 4 10907 1 1 108 LEU HB3 H 14.442 12.026 0.453 1.00 . A A . 108 LEU HB3 1 1 4 10908 1 1 108 LEU HD11 H 16.470 14.104 -0.516 1.00 . A A . 108 LEU HD11 1 1 4 10909 1 1 108 LEU HD12 H 17.782 13.878 0.639 1.00 . A A . 108 LEU HD12 1 1 4 10910 1 1 108 LEU HD13 H 16.122 14.046 1.212 1.00 . A A . 108 LEU HD13 1 1 4 10911 1 1 108 LEU HD21 H 17.597 10.901 1.742 1.00 . A A . 108 LEU HD21 1 1 4 10912 1 1 108 LEU HD22 H 15.842 10.890 1.915 1.00 . A A . 108 LEU HD22 1 1 4 10913 1 1 108 LEU HD23 H 16.772 12.284 2.466 1.00 . A A . 108 LEU HD23 1 1 4 10914 1 1 108 LEU HG H 17.348 11.751 -0.294 1.00 . A A . 108 LEU HG 1 1 4 10915 1 1 108 LEU N N 16.304 9.654 -0.766 1.00 . A A . 108 LEU N 1 1 4 10916 1 1 108 LEU O O 14.994 10.720 -3.113 1.00 . A A . 108 LEU O 1 1 4 10917 1 1 109 ASP C C 10.934 10.059 -3.277 1.00 . A A . 109 ASP C 1 1 4 10918 1 1 109 ASP CA C 12.423 9.782 -3.454 1.00 . A A . 109 ASP CA 1 1 4 10919 1 1 109 ASP CB C 12.620 8.401 -4.084 1.00 . A A . 109 ASP CB 1 1 4 10920 1 1 109 ASP CG C 12.070 7.287 -3.218 1.00 . A A . 109 ASP CG 1 1 4 10921 1 1 109 ASP H H 12.692 9.557 -1.362 1.00 . A A . 109 ASP H 1 1 4 10922 1 1 109 ASP HA H 12.839 10.529 -4.114 1.00 . A A . 109 ASP HA 1 1 4 10923 1 1 109 ASP HB2 H 12.115 8.373 -5.039 1.00 . A A . 109 ASP HB2 1 1 4 10924 1 1 109 ASP HB3 H 13.675 8.229 -4.235 1.00 . A A . 109 ASP HB3 1 1 4 10925 1 1 109 ASP N N 13.136 9.860 -2.185 1.00 . A A . 109 ASP N 1 1 4 10926 1 1 109 ASP O O 10.392 9.930 -2.182 1.00 . A A . 109 ASP O 1 1 4 10927 1 1 109 ASP OD1 O 10.880 6.942 -3.378 1.00 . A A . 109 ASP OD1 1 1 4 10928 1 1 109 ASP OD2 O 12.828 6.757 -2.379 1.00 . A A . 109 ASP OD2 1 1 4 10929 1 1 110 ILE C C 8.099 9.700 -5.208 1.00 . A A . 110 ILE C 1 1 4 10930 1 1 110 ILE CA C 8.852 10.717 -4.357 1.00 . A A . 110 ILE CA 1 1 4 10931 1 1 110 ILE CB C 8.551 12.137 -4.876 1.00 . A A . 110 ILE CB 1 1 4 10932 1 1 110 ILE CD1 C 7.945 12.901 -7.226 1.00 . A A . 110 ILE CD1 1 1 4 10933 1 1 110 ILE CG1 C 8.999 12.285 -6.334 1.00 . A A . 110 ILE CG1 1 1 4 10934 1 1 110 ILE CG2 C 9.231 13.179 -3.998 1.00 . A A . 110 ILE CG2 1 1 4 10935 1 1 110 ILE H H 10.772 10.507 -5.217 1.00 . A A . 110 ILE H 1 1 4 10936 1 1 110 ILE HA H 8.508 10.644 -3.336 1.00 . A A . 110 ILE HA 1 1 4 10937 1 1 110 ILE HB H 7.484 12.297 -4.818 1.00 . A A . 110 ILE HB 1 1 4 10938 1 1 110 ILE HD11 H 7.045 12.305 -7.184 1.00 . A A . 110 ILE HD11 1 1 4 10939 1 1 110 ILE HD12 H 8.308 12.934 -8.242 1.00 . A A . 110 ILE HD12 1 1 4 10940 1 1 110 ILE HD13 H 7.728 13.904 -6.889 1.00 . A A . 110 ILE HD13 1 1 4 10941 1 1 110 ILE HG12 H 9.876 12.915 -6.372 1.00 . A A . 110 ILE HG12 1 1 4 10942 1 1 110 ILE HG13 H 9.243 11.311 -6.729 1.00 . A A . 110 ILE HG13 1 1 4 10943 1 1 110 ILE HG21 H 8.490 13.675 -3.388 1.00 . A A . 110 ILE HG21 1 1 4 10944 1 1 110 ILE HG22 H 9.729 13.908 -4.621 1.00 . A A . 110 ILE HG22 1 1 4 10945 1 1 110 ILE HG23 H 9.957 12.695 -3.360 1.00 . A A . 110 ILE HG23 1 1 4 10946 1 1 110 ILE N N 10.282 10.432 -4.373 1.00 . A A . 110 ILE N 1 1 4 10947 1 1 110 ILE O O 8.638 9.188 -6.188 1.00 . A A . 110 ILE O 1 1 4 10948 1 1 111 TYR C C 4.621 8.882 -5.727 1.00 . A A . 111 TYR C 1 1 4 10949 1 1 111 TYR CA C 6.067 8.424 -5.568 1.00 . A A . 111 TYR CA 1 1 4 10950 1 1 111 TYR CB C 6.106 7.065 -4.867 1.00 . A A . 111 TYR CB 1 1 4 10951 1 1 111 TYR CD1 C 7.105 5.607 -6.667 1.00 . A A . 111 TYR CD1 1 1 4 10952 1 1 111 TYR CD2 C 8.282 5.814 -4.605 1.00 . A A . 111 TYR CD2 1 1 4 10953 1 1 111 TYR CE1 C 8.090 4.765 -7.149 1.00 . A A . 111 TYR CE1 1 1 4 10954 1 1 111 TYR CE2 C 9.271 4.972 -5.078 1.00 . A A . 111 TYR CE2 1 1 4 10955 1 1 111 TYR CG C 7.185 6.144 -5.389 1.00 . A A . 111 TYR CG 1 1 4 10956 1 1 111 TYR CZ C 9.170 4.451 -6.352 1.00 . A A . 111 TYR CZ 1 1 4 10957 1 1 111 TYR H H 6.483 9.825 -4.032 1.00 . A A . 111 TYR H 1 1 4 10958 1 1 111 TYR HA H 6.505 8.320 -6.549 1.00 . A A . 111 TYR HA 1 1 4 10959 1 1 111 TYR HB2 H 6.282 7.217 -3.812 1.00 . A A . 111 TYR HB2 1 1 4 10960 1 1 111 TYR HB3 H 5.153 6.571 -4.999 1.00 . A A . 111 TYR HB3 1 1 4 10961 1 1 111 TYR HD1 H 6.259 5.856 -7.291 1.00 . A A . 111 TYR HD1 1 1 4 10962 1 1 111 TYR HD2 H 8.357 6.223 -3.609 1.00 . A A . 111 TYR HD2 1 1 4 10963 1 1 111 TYR HE1 H 8.010 4.356 -8.146 1.00 . A A . 111 TYR HE1 1 1 4 10964 1 1 111 TYR HE2 H 10.116 4.727 -4.453 1.00 . A A . 111 TYR HE2 1 1 4 10965 1 1 111 TYR HH H 9.750 2.907 -7.340 1.00 . A A . 111 TYR HH 1 1 4 10966 1 1 111 TYR N N 6.863 9.396 -4.828 1.00 . A A . 111 TYR N 1 1 4 10967 1 1 111 TYR O O 4.049 9.504 -4.830 1.00 . A A . 111 TYR O 1 1 4 10968 1 1 111 TYR OH O 10.152 3.612 -6.828 1.00 . A A . 111 TYR OH 1 1 4 10969 1 1 112 THR C C 1.874 7.689 -7.630 1.00 . A A . 112 THR C 1 1 4 10970 1 1 112 THR CA C 2.653 8.915 -7.167 1.00 . A A . 112 THR CA 1 1 4 10971 1 1 112 THR CB C 2.599 10.006 -8.239 1.00 . A A . 112 THR CB 1 1 4 10972 1 1 112 THR CG2 C 2.612 11.407 -7.667 1.00 . A A . 112 THR CG2 1 1 4 10973 1 1 112 THR H H 4.548 8.054 -7.545 1.00 . A A . 112 THR H 1 1 4 10974 1 1 112 THR HA H 2.208 9.291 -6.258 1.00 . A A . 112 THR HA 1 1 4 10975 1 1 112 THR HB H 1.690 9.890 -8.810 1.00 . A A . 112 THR HB 1 1 4 10976 1 1 112 THR HG1 H 4.514 10.068 -8.648 1.00 . A A . 112 THR HG1 1 1 4 10977 1 1 112 THR HG21 H 3.525 11.906 -7.958 1.00 . A A . 112 THR HG21 1 1 4 10978 1 1 112 THR HG22 H 2.557 11.357 -6.591 1.00 . A A . 112 THR HG22 1 1 4 10979 1 1 112 THR HG23 H 1.763 11.957 -8.046 1.00 . A A . 112 THR HG23 1 1 4 10980 1 1 112 THR N N 4.036 8.557 -6.876 1.00 . A A . 112 THR N 1 1 4 10981 1 1 112 THR O O 2.294 6.987 -8.550 1.00 . A A . 112 THR O 1 1 4 10982 1 1 112 THR OG1 O 3.699 9.893 -9.125 1.00 . A A . 112 THR OG1 1 1 4 10983 1 1 113 ARG C C -1.445 6.714 -7.862 1.00 . A A . 113 ARG C 1 1 4 10984 1 1 113 ARG CA C -0.086 6.278 -7.323 1.00 . A A . 113 ARG CA 1 1 4 10985 1 1 113 ARG CB C -0.277 5.383 -6.097 1.00 . A A . 113 ARG CB 1 1 4 10986 1 1 113 ARG CD C -2.337 3.976 -5.742 1.00 . A A . 113 ARG CD 1 1 4 10987 1 1 113 ARG CG C -0.972 4.067 -6.407 1.00 . A A . 113 ARG CG 1 1 4 10988 1 1 113 ARG CZ C -1.851 2.661 -3.716 1.00 . A A . 113 ARG CZ 1 1 4 10989 1 1 113 ARG H H 0.464 8.019 -6.249 1.00 . A A . 113 ARG H 1 1 4 10990 1 1 113 ARG HA H 0.427 5.717 -8.088 1.00 . A A . 113 ARG HA 1 1 4 10991 1 1 113 ARG HB2 H 0.692 5.162 -5.672 1.00 . A A . 113 ARG HB2 1 1 4 10992 1 1 113 ARG HB3 H -0.867 5.917 -5.365 1.00 . A A . 113 ARG HB3 1 1 4 10993 1 1 113 ARG HD2 H -2.491 4.857 -5.136 1.00 . A A . 113 ARG HD2 1 1 4 10994 1 1 113 ARG HD3 H -3.096 3.935 -6.511 1.00 . A A . 113 ARG HD3 1 1 4 10995 1 1 113 ARG HE H -3.016 2.056 -5.221 1.00 . A A . 113 ARG HE 1 1 4 10996 1 1 113 ARG HG2 H -1.099 3.982 -7.475 1.00 . A A . 113 ARG HG2 1 1 4 10997 1 1 113 ARG HG3 H -0.355 3.253 -6.051 1.00 . A A . 113 ARG HG3 1 1 4 10998 1 1 113 ARG HH11 H -0.966 4.480 -3.767 1.00 . A A . 113 ARG HH11 1 1 4 10999 1 1 113 ARG HH12 H -0.638 3.535 -2.355 1.00 . A A . 113 ARG HH12 1 1 4 11000 1 1 113 ARG HH21 H -2.583 0.810 -3.363 1.00 . A A . 113 ARG HH21 1 1 4 11001 1 1 113 ARG HH22 H -1.555 1.451 -2.125 1.00 . A A . 113 ARG HH22 1 1 4 11002 1 1 113 ARG N N 0.743 7.428 -6.981 1.00 . A A . 113 ARG N 1 1 4 11003 1 1 113 ARG NE N -2.456 2.793 -4.894 1.00 . A A . 113 ARG NE 1 1 4 11004 1 1 113 ARG NH1 N -1.090 3.638 -3.242 1.00 . A A . 113 ARG NH1 1 1 4 11005 1 1 113 ARG NH2 N -2.009 1.550 -3.010 1.00 . A A . 113 ARG NH2 1 1 4 11006 1 1 113 ARG O O -2.132 7.534 -7.254 1.00 . A A . 113 ARG O 1 1 4 11007 1 1 114 LEU C C -3.786 5.209 -10.150 1.00 . A A . 114 LEU C 1 1 4 11008 1 1 114 LEU CA C -3.108 6.474 -9.629 1.00 . A A . 114 LEU CA 1 1 4 11009 1 1 114 LEU CB C -2.908 7.473 -10.773 1.00 . A A . 114 LEU CB 1 1 4 11010 1 1 114 LEU CD1 C -4.157 9.280 -11.994 1.00 . A A . 114 LEU CD1 1 1 4 11011 1 1 114 LEU CD2 C -4.310 6.906 -12.771 1.00 . A A . 114 LEU CD2 1 1 4 11012 1 1 114 LEU CG C -4.174 7.820 -11.562 1.00 . A A . 114 LEU CG 1 1 4 11013 1 1 114 LEU H H -1.236 5.502 -9.439 1.00 . A A . 114 LEU H 1 1 4 11014 1 1 114 LEU HA H -3.739 6.922 -8.876 1.00 . A A . 114 LEU HA 1 1 4 11015 1 1 114 LEU HB2 H -2.505 8.386 -10.358 1.00 . A A . 114 LEU HB2 1 1 4 11016 1 1 114 LEU HB3 H -2.184 7.060 -11.460 1.00 . A A . 114 LEU HB3 1 1 4 11017 1 1 114 LEU HD11 H -3.150 9.665 -11.931 1.00 . A A . 114 LEU HD11 1 1 4 11018 1 1 114 LEU HD12 H -4.802 9.855 -11.345 1.00 . A A . 114 LEU HD12 1 1 4 11019 1 1 114 LEU HD13 H -4.509 9.360 -13.012 1.00 . A A . 114 LEU HD13 1 1 4 11020 1 1 114 LEU HD21 H -3.758 5.994 -12.598 1.00 . A A . 114 LEU HD21 1 1 4 11021 1 1 114 LEU HD22 H -3.918 7.404 -13.644 1.00 . A A . 114 LEU HD22 1 1 4 11022 1 1 114 LEU HD23 H -5.353 6.671 -12.929 1.00 . A A . 114 LEU HD23 1 1 4 11023 1 1 114 LEU HG H -5.036 7.669 -10.929 1.00 . A A . 114 LEU HG 1 1 4 11024 1 1 114 LEU N N -1.828 6.152 -9.005 1.00 . A A . 114 LEU N 1 1 4 11025 1 1 114 LEU O O -3.215 4.476 -10.957 1.00 . A A . 114 LEU O 1 1 4 11026 1 1 115 GLY C C -7.102 3.675 -9.455 1.00 . A A . 115 GLY C 1 1 4 11027 1 1 115 GLY CA C -5.740 3.782 -10.112 1.00 . A A . 115 GLY CA 1 1 4 11028 1 1 115 GLY H H -5.411 5.579 -9.038 1.00 . A A . 115 GLY H 1 1 4 11029 1 1 115 GLY HA2 H -5.872 3.826 -11.183 1.00 . A A . 115 GLY HA2 1 1 4 11030 1 1 115 GLY HA3 H -5.164 2.902 -9.867 1.00 . A A . 115 GLY HA3 1 1 4 11031 1 1 115 GLY N N -5.007 4.959 -9.682 1.00 . A A . 115 GLY N 1 1 4 11032 1 1 115 GLY O O -7.772 4.685 -9.240 1.00 . A A . 115 GLY O 1 1 4 11033 1 1 116 GLY C C -8.816 1.101 -7.522 1.00 . A A . 116 GLY C 1 1 4 11034 1 1 116 GLY CA C -8.808 2.255 -8.504 1.00 . A A . 116 GLY CA 1 1 4 11035 1 1 116 GLY H H -6.944 1.678 -9.328 1.00 . A A . 116 GLY H 1 1 4 11036 1 1 116 GLY HA2 H -9.077 3.158 -7.977 1.00 . A A . 116 GLY HA2 1 1 4 11037 1 1 116 GLY HA3 H -9.546 2.066 -9.270 1.00 . A A . 116 GLY HA3 1 1 4 11038 1 1 116 GLY N N -7.517 2.451 -9.135 1.00 . A A . 116 GLY N 1 1 4 11039 1 1 116 GLY O O -7.916 0.262 -7.531 1.00 . A A . 116 GLY O 1 1 4 11040 1 1 117 MET C C -11.302 -0.717 -5.813 1.00 . A A . 117 MET C 1 1 4 11041 1 1 117 MET CA C -9.965 0.007 -5.673 1.00 . A A . 117 MET CA 1 1 4 11042 1 1 117 MET CB C -9.832 0.590 -4.264 1.00 . A A . 117 MET CB 1 1 4 11043 1 1 117 MET CE C -12.433 2.626 -1.808 1.00 . A A . 117 MET CE 1 1 4 11044 1 1 117 MET CG C -10.960 1.538 -3.889 1.00 . A A . 117 MET CG 1 1 4 11045 1 1 117 MET H H -10.522 1.763 -6.715 1.00 . A A . 117 MET H 1 1 4 11046 1 1 117 MET HA H -9.167 -0.701 -5.837 1.00 . A A . 117 MET HA 1 1 4 11047 1 1 117 MET HB2 H -9.818 -0.223 -3.553 1.00 . A A . 117 MET HB2 1 1 4 11048 1 1 117 MET HB3 H -8.899 1.131 -4.198 1.00 . A A . 117 MET HB3 1 1 4 11049 1 1 117 MET HE1 H -11.890 2.930 -0.924 1.00 . A A . 117 MET HE1 1 1 4 11050 1 1 117 MET HE2 H -13.483 2.536 -1.571 1.00 . A A . 117 MET HE2 1 1 4 11051 1 1 117 MET HE3 H -12.300 3.366 -2.583 1.00 . A A . 117 MET HE3 1 1 4 11052 1 1 117 MET HG2 H -10.549 2.526 -3.746 1.00 . A A . 117 MET HG2 1 1 4 11053 1 1 117 MET HG3 H -11.677 1.561 -4.697 1.00 . A A . 117 MET HG3 1 1 4 11054 1 1 117 MET N N -9.837 1.063 -6.671 1.00 . A A . 117 MET N 1 1 4 11055 1 1 117 MET O O -12.321 -0.104 -6.139 1.00 . A A . 117 MET O 1 1 4 11056 1 1 117 MET SD S -11.811 1.045 -2.376 1.00 . A A . 117 MET SD 1 1 4 11057 1 1 118 VAL C C -12.686 -3.672 -4.394 1.00 . A A . 118 VAL C 1 1 4 11058 1 1 118 VAL CA C -12.494 -2.837 -5.656 1.00 . A A . 118 VAL CA 1 1 4 11059 1 1 118 VAL CB C -12.456 -3.781 -6.877 1.00 . A A . 118 VAL CB 1 1 4 11060 1 1 118 VAL CG1 C -13.865 -4.184 -7.281 1.00 . A A . 118 VAL CG1 1 1 4 11061 1 1 118 VAL CG2 C -11.727 -3.132 -8.048 1.00 . A A . 118 VAL CG2 1 1 4 11062 1 1 118 VAL H H -10.443 -2.450 -5.304 1.00 . A A . 118 VAL H 1 1 4 11063 1 1 118 VAL HA H -13.337 -2.170 -5.766 1.00 . A A . 118 VAL HA 1 1 4 11064 1 1 118 VAL HB H -11.918 -4.675 -6.597 1.00 . A A . 118 VAL HB 1 1 4 11065 1 1 118 VAL HG11 H -14.363 -3.344 -7.741 1.00 . A A . 118 VAL HG11 1 1 4 11066 1 1 118 VAL HG12 H -14.417 -4.494 -6.404 1.00 . A A . 118 VAL HG12 1 1 4 11067 1 1 118 VAL HG13 H -13.819 -5.003 -7.985 1.00 . A A . 118 VAL HG13 1 1 4 11068 1 1 118 VAL HG21 H -12.186 -3.444 -8.974 1.00 . A A . 118 VAL HG21 1 1 4 11069 1 1 118 VAL HG22 H -10.690 -3.435 -8.038 1.00 . A A . 118 VAL HG22 1 1 4 11070 1 1 118 VAL HG23 H -11.790 -2.059 -7.960 1.00 . A A . 118 VAL HG23 1 1 4 11071 1 1 118 VAL N N -11.286 -2.023 -5.562 1.00 . A A . 118 VAL N 1 1 4 11072 1 1 118 VAL O O -11.739 -4.270 -3.884 1.00 . A A . 118 VAL O 1 1 4 11073 1 1 119 TRP C C -15.344 -5.479 -2.967 1.00 . A A . 119 TRP C 1 1 4 11074 1 1 119 TRP CA C -14.234 -4.470 -2.692 1.00 . A A . 119 TRP CA 1 1 4 11075 1 1 119 TRP CB C -14.655 -3.528 -1.562 1.00 . A A . 119 TRP CB 1 1 4 11076 1 1 119 TRP CD1 C -12.554 -2.240 -0.858 1.00 . A A . 119 TRP CD1 1 1 4 11077 1 1 119 TRP CD2 C -13.269 -3.729 0.654 1.00 . A A . 119 TRP CD2 1 1 4 11078 1 1 119 TRP CE2 C -12.118 -3.096 1.159 1.00 . A A . 119 TRP CE2 1 1 4 11079 1 1 119 TRP CE3 C -13.898 -4.706 1.432 1.00 . A A . 119 TRP CE3 1 1 4 11080 1 1 119 TRP CG C -13.531 -3.168 -0.638 1.00 . A A . 119 TRP CG 1 1 4 11081 1 1 119 TRP CH2 C -12.219 -4.367 3.147 1.00 . A A . 119 TRP CH2 1 1 4 11082 1 1 119 TRP CZ2 C -11.584 -3.409 2.406 1.00 . A A . 119 TRP CZ2 1 1 4 11083 1 1 119 TRP CZ3 C -13.366 -5.015 2.670 1.00 . A A . 119 TRP CZ3 1 1 4 11084 1 1 119 TRP H H -14.630 -3.210 -4.346 1.00 . A A . 119 TRP H 1 1 4 11085 1 1 119 TRP HA H -13.344 -5.003 -2.392 1.00 . A A . 119 TRP HA 1 1 4 11086 1 1 119 TRP HB2 H -15.039 -2.612 -1.990 1.00 . A A . 119 TRP HB2 1 1 4 11087 1 1 119 TRP HB3 H -15.430 -3.998 -0.977 1.00 . A A . 119 TRP HB3 1 1 4 11088 1 1 119 TRP HD1 H -12.474 -1.640 -1.752 1.00 . A A . 119 TRP HD1 1 1 4 11089 1 1 119 TRP HE1 H -10.919 -1.605 0.299 1.00 . A A . 119 TRP HE1 1 1 4 11090 1 1 119 TRP HE3 H -14.782 -5.216 1.082 1.00 . A A . 119 TRP HE3 1 1 4 11091 1 1 119 TRP HH2 H -11.839 -4.641 4.119 1.00 . A A . 119 TRP HH2 1 1 4 11092 1 1 119 TRP HZ2 H -10.701 -2.918 2.788 1.00 . A A . 119 TRP HZ2 1 1 4 11093 1 1 119 TRP HZ3 H -13.837 -5.767 3.284 1.00 . A A . 119 TRP HZ3 1 1 4 11094 1 1 119 TRP N N -13.917 -3.708 -3.895 1.00 . A A . 119 TRP N 1 1 4 11095 1 1 119 TRP NE1 N -11.699 -2.192 0.218 1.00 . A A . 119 TRP NE1 1 1 4 11096 1 1 119 TRP O O -16.294 -5.189 -3.695 1.00 . A A . 119 TRP O 1 1 4 11097 1 1 120 ARG C C -16.280 -8.624 -1.339 1.00 . A A . 120 ARG C 1 1 4 11098 1 1 120 ARG CA C -16.212 -7.717 -2.563 1.00 . A A . 120 ARG CA 1 1 4 11099 1 1 120 ARG CB C -15.886 -8.545 -3.808 1.00 . A A . 120 ARG CB 1 1 4 11100 1 1 120 ARG CD C -14.244 -10.197 -4.757 1.00 . A A . 120 ARG CD 1 1 4 11101 1 1 120 ARG CG C -14.424 -8.954 -3.900 1.00 . A A . 120 ARG CG 1 1 4 11102 1 1 120 ARG CZ C -12.756 -10.931 -6.580 1.00 . A A . 120 ARG CZ 1 1 4 11103 1 1 120 ARG H H -14.440 -6.838 -1.810 1.00 . A A . 120 ARG H 1 1 4 11104 1 1 120 ARG HA H -17.173 -7.244 -2.699 1.00 . A A . 120 ARG HA 1 1 4 11105 1 1 120 ARG HB2 H -16.487 -9.440 -3.799 1.00 . A A . 120 ARG HB2 1 1 4 11106 1 1 120 ARG HB3 H -16.130 -7.966 -4.685 1.00 . A A . 120 ARG HB3 1 1 4 11107 1 1 120 ARG HD2 H -13.838 -10.986 -4.142 1.00 . A A . 120 ARG HD2 1 1 4 11108 1 1 120 ARG HD3 H -15.206 -10.499 -5.141 1.00 . A A . 120 ARG HD3 1 1 4 11109 1 1 120 ARG HE H -13.154 -9.028 -6.123 1.00 . A A . 120 ARG HE 1 1 4 11110 1 1 120 ARG HG2 H -13.860 -8.143 -4.335 1.00 . A A . 120 ARG HG2 1 1 4 11111 1 1 120 ARG HG3 H -14.054 -9.157 -2.905 1.00 . A A . 120 ARG HG3 1 1 4 11112 1 1 120 ARG HH11 H -13.590 -12.438 -5.520 1.00 . A A . 120 ARG HH11 1 1 4 11113 1 1 120 ARG HH12 H -12.540 -12.928 -6.808 1.00 . A A . 120 ARG HH12 1 1 4 11114 1 1 120 ARG HH21 H -11.773 -9.671 -7.818 1.00 . A A . 120 ARG HH21 1 1 4 11115 1 1 120 ARG HH22 H -11.509 -11.358 -8.111 1.00 . A A . 120 ARG HH22 1 1 4 11116 1 1 120 ARG N N -15.218 -6.666 -2.380 1.00 . A A . 120 ARG N 1 1 4 11117 1 1 120 ARG NE N -13.338 -9.961 -5.880 1.00 . A A . 120 ARG NE 1 1 4 11118 1 1 120 ARG NH1 N -12.981 -12.203 -6.277 1.00 . A A . 120 ARG NH1 1 1 4 11119 1 1 120 ARG NH2 N -11.946 -10.629 -7.586 1.00 . A A . 120 ARG NH2 1 1 4 11120 1 1 120 ARG O O -15.264 -9.155 -0.890 1.00 . A A . 120 ARG O 1 1 4 11121 1 1 121 ALA C C -17.936 -11.087 -0.032 1.00 . A A . 121 ALA C 1 1 4 11122 1 1 121 ALA CA C -17.686 -9.638 0.370 1.00 . A A . 121 ALA CA 1 1 4 11123 1 1 121 ALA CB C -18.843 -9.112 1.205 1.00 . A A . 121 ALA CB 1 1 4 11124 1 1 121 ALA H H -18.256 -8.346 -1.205 1.00 . A A . 121 ALA H 1 1 4 11125 1 1 121 ALA HA H -16.789 -9.593 0.972 1.00 . A A . 121 ALA HA 1 1 4 11126 1 1 121 ALA HB1 H -19.006 -8.069 0.976 1.00 . A A . 121 ALA HB1 1 1 4 11127 1 1 121 ALA HB2 H -18.608 -9.219 2.254 1.00 . A A . 121 ALA HB2 1 1 4 11128 1 1 121 ALA HB3 H -19.736 -9.675 0.976 1.00 . A A . 121 ALA HB3 1 1 4 11129 1 1 121 ALA N N -17.485 -8.796 -0.803 1.00 . A A . 121 ALA N 1 1 4 11130 1 1 121 ALA O O -18.645 -11.360 -1.002 1.00 . A A . 121 ALA O 1 1 4 11131 1 1 122 ASP C C -17.258 -14.270 1.691 1.00 . A A . 122 ASP C 1 1 4 11132 1 1 122 ASP CA C -17.511 -13.437 0.439 1.00 . A A . 122 ASP CA 1 1 4 11133 1 1 122 ASP CB C -16.556 -13.869 -0.677 1.00 . A A . 122 ASP CB 1 1 4 11134 1 1 122 ASP CG C -17.072 -13.504 -2.053 1.00 . A A . 122 ASP CG 1 1 4 11135 1 1 122 ASP H H -16.797 -11.736 1.477 1.00 . A A . 122 ASP H 1 1 4 11136 1 1 122 ASP HA H -18.527 -13.598 0.112 1.00 . A A . 122 ASP HA 1 1 4 11137 1 1 122 ASP HB2 H -15.601 -13.387 -0.530 1.00 . A A . 122 ASP HB2 1 1 4 11138 1 1 122 ASP HB3 H -16.425 -14.940 -0.634 1.00 . A A . 122 ASP HB3 1 1 4 11139 1 1 122 ASP N N -17.350 -12.015 0.718 1.00 . A A . 122 ASP N 1 1 4 11140 1 1 122 ASP O O -16.575 -13.829 2.614 1.00 . A A . 122 ASP O 1 1 4 11141 1 1 122 ASP OD1 O -18.274 -13.717 -2.314 1.00 . A A . 122 ASP OD1 1 1 4 11142 1 1 122 ASP OD2 O -16.274 -13.002 -2.873 1.00 . A A . 122 ASP OD2 1 1 4 11143 1 1 123 SER C C -17.117 -17.730 2.405 1.00 . A A . 123 SER C 1 1 4 11144 1 1 123 SER CA C -17.648 -16.373 2.853 1.00 . A A . 123 SER CA 1 1 4 11145 1 1 123 SER CB C -18.977 -16.551 3.588 1.00 . A A . 123 SER CB 1 1 4 11146 1 1 123 SER H H -18.347 -15.773 0.948 1.00 . A A . 123 SER H 1 1 4 11147 1 1 123 SER HA H -16.932 -15.924 3.526 1.00 . A A . 123 SER HA 1 1 4 11148 1 1 123 SER HB2 H -19.263 -15.614 4.044 1.00 . A A . 123 SER HB2 1 1 4 11149 1 1 123 SER HB3 H -19.737 -16.855 2.884 1.00 . A A . 123 SER HB3 1 1 4 11150 1 1 123 SER HG H -19.583 -17.421 5.236 1.00 . A A . 123 SER HG 1 1 4 11151 1 1 123 SER N N -17.813 -15.476 1.715 1.00 . A A . 123 SER N 1 1 4 11152 1 1 123 SER O O -17.810 -18.484 1.722 1.00 . A A . 123 SER O 1 1 4 11153 1 1 123 SER OG O -18.872 -17.537 4.602 1.00 . A A . 123 SER OG 1 1 4 11154 1 1 124 LYS C C -14.382 -19.818 3.566 1.00 . A A . 124 LYS C 1 1 4 11155 1 1 124 LYS CA C -15.260 -19.301 2.429 1.00 . A A . 124 LYS CA 1 1 4 11156 1 1 124 LYS CB C -14.426 -19.138 1.157 1.00 . A A . 124 LYS CB 1 1 4 11157 1 1 124 LYS CD C -15.300 -20.737 -0.574 1.00 . A A . 124 LYS CD 1 1 4 11158 1 1 124 LYS CE C -14.365 -20.998 -1.743 1.00 . A A . 124 LYS CE 1 1 4 11159 1 1 124 LYS CG C -15.235 -19.287 -0.121 1.00 . A A . 124 LYS CG 1 1 4 11160 1 1 124 LYS H H -15.380 -17.391 3.335 1.00 . A A . 124 LYS H 1 1 4 11161 1 1 124 LYS HA H -16.047 -20.017 2.244 1.00 . A A . 124 LYS HA 1 1 4 11162 1 1 124 LYS HB2 H -13.975 -18.157 1.160 1.00 . A A . 124 LYS HB2 1 1 4 11163 1 1 124 LYS HB3 H -13.646 -19.885 1.154 1.00 . A A . 124 LYS HB3 1 1 4 11164 1 1 124 LYS HD2 H -15.018 -21.375 0.249 1.00 . A A . 124 LYS HD2 1 1 4 11165 1 1 124 LYS HD3 H -16.312 -20.965 -0.877 1.00 . A A . 124 LYS HD3 1 1 4 11166 1 1 124 LYS HE2 H -14.494 -22.019 -2.072 1.00 . A A . 124 LYS HE2 1 1 4 11167 1 1 124 LYS HE3 H -14.620 -20.327 -2.550 1.00 . A A . 124 LYS HE3 1 1 4 11168 1 1 124 LYS HG2 H -16.239 -18.931 0.057 1.00 . A A . 124 LYS HG2 1 1 4 11169 1 1 124 LYS HG3 H -14.773 -18.695 -0.898 1.00 . A A . 124 LYS HG3 1 1 4 11170 1 1 124 LYS HZ1 H -12.814 -20.904 -0.345 1.00 . A A . 124 LYS HZ1 1 1 4 11171 1 1 124 LYS HZ2 H -12.637 -19.827 -1.639 1.00 . A A . 124 LYS HZ2 1 1 4 11172 1 1 124 LYS HZ3 H -12.335 -21.476 -1.862 1.00 . A A . 124 LYS HZ3 1 1 4 11173 1 1 124 LYS N N -15.884 -18.034 2.792 1.00 . A A . 124 LYS N 1 1 4 11174 1 1 124 LYS NZ N -12.938 -20.786 -1.371 1.00 . A A . 124 LYS NZ 1 1 4 11175 1 1 124 LYS O O -13.197 -19.496 3.643 1.00 . A A . 124 LYS O 1 1 4 11176 1 1 125 GLY C C -13.973 -22.656 5.416 1.00 . A A . 125 GLY C 1 1 4 11177 1 1 125 GLY CA C -14.233 -21.169 5.564 1.00 . A A . 125 GLY CA 1 1 4 11178 1 1 125 GLY H H -15.922 -20.842 4.331 1.00 . A A . 125 GLY H 1 1 4 11179 1 1 125 GLY HA2 H -13.286 -20.657 5.640 1.00 . A A . 125 GLY HA2 1 1 4 11180 1 1 125 GLY HA3 H -14.795 -21.002 6.470 1.00 . A A . 125 GLY HA3 1 1 4 11181 1 1 125 GLY N N -14.974 -20.621 4.443 1.00 . A A . 125 GLY N 1 1 4 11182 1 1 125 GLY O O -14.552 -23.310 4.547 1.00 . A A . 125 GLY O 1 1 4 11183 1 1 126 ASN C C -13.733 -25.421 7.083 1.00 . A A . 126 ASN C 1 1 4 11184 1 1 126 ASN CA C -12.768 -24.609 6.224 1.00 . A A . 126 ASN CA 1 1 4 11185 1 1 126 ASN CB C -11.330 -24.828 6.701 1.00 . A A . 126 ASN CB 1 1 4 11186 1 1 126 ASN CG C -10.546 -25.734 5.772 1.00 . A A . 126 ASN CG 1 1 4 11187 1 1 126 ASN H H -12.675 -22.617 6.935 1.00 . A A . 126 ASN H 1 1 4 11188 1 1 126 ASN HA H -12.852 -24.940 5.200 1.00 . A A . 126 ASN HA 1 1 4 11189 1 1 126 ASN HB2 H -10.826 -23.875 6.753 1.00 . A A . 126 ASN HB2 1 1 4 11190 1 1 126 ASN HB3 H -11.346 -25.277 7.683 1.00 . A A . 126 ASN HB3 1 1 4 11191 1 1 126 ASN HD21 H -11.634 -27.298 6.340 1.00 . A A . 126 ASN HD21 1 1 4 11192 1 1 126 ASN HD22 H -10.407 -27.623 5.166 1.00 . A A . 126 ASN HD22 1 1 4 11193 1 1 126 ASN N N -13.103 -23.191 6.265 1.00 . A A . 126 ASN N 1 1 4 11194 1 1 126 ASN ND2 N -10.898 -27.014 5.758 1.00 . A A . 126 ASN ND2 1 1 4 11195 1 1 126 ASN O O -14.108 -26.538 6.725 1.00 . A A . 126 ASN O 1 1 4 11196 1 1 126 ASN OD1 O -9.635 -25.289 5.075 1.00 . A A . 126 ASN OD1 1 1 4 11197 1 1 127 TYR C C -16.413 -24.835 9.130 1.00 . A A . 127 TYR C 1 1 4 11198 1 1 127 TYR CA C -15.053 -25.523 9.126 1.00 . A A . 127 TYR CA 1 1 4 11199 1 1 127 TYR CB C -14.476 -25.545 10.544 1.00 . A A . 127 TYR CB 1 1 4 11200 1 1 127 TYR CD1 C -14.758 -28.032 10.880 1.00 . A A . 127 TYR CD1 1 1 4 11201 1 1 127 TYR CD2 C -15.493 -26.571 12.614 1.00 . A A . 127 TYR CD2 1 1 4 11202 1 1 127 TYR CE1 C -15.161 -29.125 11.623 1.00 . A A . 127 TYR CE1 1 1 4 11203 1 1 127 TYR CE2 C -15.897 -27.659 13.365 1.00 . A A . 127 TYR CE2 1 1 4 11204 1 1 127 TYR CG C -14.917 -26.739 11.361 1.00 . A A . 127 TYR CG 1 1 4 11205 1 1 127 TYR CZ C -15.728 -28.934 12.866 1.00 . A A . 127 TYR CZ 1 1 4 11206 1 1 127 TYR H H -13.797 -23.961 8.447 1.00 . A A . 127 TYR H 1 1 4 11207 1 1 127 TYR HA H -15.178 -26.539 8.783 1.00 . A A . 127 TYR HA 1 1 4 11208 1 1 127 TYR HB2 H -13.398 -25.566 10.485 1.00 . A A . 127 TYR HB2 1 1 4 11209 1 1 127 TYR HB3 H -14.787 -24.651 11.065 1.00 . A A . 127 TYR HB3 1 1 4 11210 1 1 127 TYR HD1 H -14.313 -28.179 9.906 1.00 . A A . 127 TYR HD1 1 1 4 11211 1 1 127 TYR HD2 H -15.623 -25.572 13.003 1.00 . A A . 127 TYR HD2 1 1 4 11212 1 1 127 TYR HE1 H -15.028 -30.123 11.232 1.00 . A A . 127 TYR HE1 1 1 4 11213 1 1 127 TYR HE2 H -16.342 -27.509 14.337 1.00 . A A . 127 TYR HE2 1 1 4 11214 1 1 127 TYR HH H -15.464 -30.709 13.556 1.00 . A A . 127 TYR HH 1 1 4 11215 1 1 127 TYR N N -14.132 -24.853 8.216 1.00 . A A . 127 TYR N 1 1 4 11216 1 1 127 TYR O O -17.109 -24.816 10.145 1.00 . A A . 127 TYR O 1 1 4 11217 1 1 127 TYR OH O -16.130 -30.018 13.610 1.00 . A A . 127 TYR OH 1 1 4 11218 1 1 128 ALA C C -18.765 -23.955 6.559 1.00 . A A . 128 ALA C 1 1 4 11219 1 1 128 ALA CA C -18.065 -23.576 7.859 1.00 . A A . 128 ALA CA 1 1 4 11220 1 1 128 ALA CB C -17.860 -22.071 7.934 1.00 . A A . 128 ALA CB 1 1 4 11221 1 1 128 ALA H H -16.189 -24.315 7.212 1.00 . A A . 128 ALA H 1 1 4 11222 1 1 128 ALA HA H -18.687 -23.873 8.691 1.00 . A A . 128 ALA HA 1 1 4 11223 1 1 128 ALA HB1 H -18.596 -21.639 8.596 1.00 . A A . 128 ALA HB1 1 1 4 11224 1 1 128 ALA HB2 H -17.966 -21.643 6.949 1.00 . A A . 128 ALA HB2 1 1 4 11225 1 1 128 ALA HB3 H -16.870 -21.861 8.313 1.00 . A A . 128 ALA HB3 1 1 4 11226 1 1 128 ALA N N -16.787 -24.268 7.987 1.00 . A A . 128 ALA N 1 1 4 11227 1 1 128 ALA O O -18.192 -24.632 5.706 1.00 . A A . 128 ALA O 1 1 4 11228 1 1 129 SER C C -20.519 -22.773 4.127 1.00 . A A . 129 SER C 1 1 4 11229 1 1 129 SER CA C -20.791 -23.803 5.218 1.00 . A A . 129 SER CA 1 1 4 11230 1 1 129 SER CB C -22.284 -23.828 5.552 1.00 . A A . 129 SER CB 1 1 4 11231 1 1 129 SER H H -20.414 -22.977 7.130 1.00 . A A . 129 SER H 1 1 4 11232 1 1 129 SER HA H -20.495 -24.778 4.859 1.00 . A A . 129 SER HA 1 1 4 11233 1 1 129 SER HB2 H -22.511 -23.026 6.239 1.00 . A A . 129 SER HB2 1 1 4 11234 1 1 129 SER HB3 H -22.856 -23.698 4.645 1.00 . A A . 129 SER HB3 1 1 4 11235 1 1 129 SER HG H -23.407 -25.428 5.684 1.00 . A A . 129 SER HG 1 1 4 11236 1 1 129 SER N N -20.011 -23.512 6.415 1.00 . A A . 129 SER N 1 1 4 11237 1 1 129 SER O O -20.362 -21.584 4.407 1.00 . A A . 129 SER O 1 1 4 11238 1 1 129 SER OG O -22.653 -25.059 6.150 1.00 . A A . 129 SER OG 1 1 4 11239 1 1 130 THR C C -21.503 -21.712 1.260 1.00 . A A . 130 THR C 1 1 4 11240 1 1 130 THR CA C -20.210 -22.357 1.748 1.00 . A A . 130 THR CA 1 1 4 11241 1 1 130 THR CB C -19.553 -23.136 0.609 1.00 . A A . 130 THR CB 1 1 4 11242 1 1 130 THR CG2 C -18.780 -22.258 -0.350 1.00 . A A . 130 THR CG2 1 1 4 11243 1 1 130 THR H H -20.597 -24.196 2.724 1.00 . A A . 130 THR H 1 1 4 11244 1 1 130 THR HA H -19.536 -21.580 2.077 1.00 . A A . 130 THR HA 1 1 4 11245 1 1 130 THR HB H -20.321 -23.645 0.044 1.00 . A A . 130 THR HB 1 1 4 11246 1 1 130 THR HG1 H -18.010 -23.682 1.685 1.00 . A A . 130 THR HG1 1 1 4 11247 1 1 130 THR HG21 H -17.967 -21.777 0.177 1.00 . A A . 130 THR HG21 1 1 4 11248 1 1 130 THR HG22 H -19.437 -21.505 -0.759 1.00 . A A . 130 THR HG22 1 1 4 11249 1 1 130 THR HG23 H -18.381 -22.862 -1.151 1.00 . A A . 130 THR HG23 1 1 4 11250 1 1 130 THR N N -20.464 -23.237 2.883 1.00 . A A . 130 THR N 1 1 4 11251 1 1 130 THR O O -22.349 -22.373 0.658 1.00 . A A . 130 THR O 1 1 4 11252 1 1 130 THR OG1 O -18.657 -24.109 1.118 1.00 . A A . 130 THR OG1 1 1 4 11253 1 1 131 GLY C C -22.912 -19.524 -0.400 1.00 . A A . 131 GLY C 1 1 4 11254 1 1 131 GLY CA C -22.842 -19.705 1.105 1.00 . A A . 131 GLY CA 1 1 4 11255 1 1 131 GLY H H -20.942 -19.942 2.007 1.00 . A A . 131 GLY H 1 1 4 11256 1 1 131 GLY HA2 H -23.711 -20.258 1.430 1.00 . A A . 131 GLY HA2 1 1 4 11257 1 1 131 GLY HA3 H -22.851 -18.733 1.574 1.00 . A A . 131 GLY HA3 1 1 4 11258 1 1 131 GLY N N -21.650 -20.418 1.524 1.00 . A A . 131 GLY N 1 1 4 11259 1 1 131 GLY O O -21.920 -19.163 -1.034 1.00 . A A . 131 GLY O 1 1 4 11260 1 1 132 VAL C C -25.366 -18.608 -2.719 1.00 . A A . 132 VAL C 1 1 4 11261 1 1 132 VAL CA C -24.282 -19.634 -2.408 1.00 . A A . 132 VAL CA 1 1 4 11262 1 1 132 VAL CB C -24.663 -20.978 -3.055 1.00 . A A . 132 VAL CB 1 1 4 11263 1 1 132 VAL CG1 C -23.458 -21.905 -3.112 1.00 . A A . 132 VAL CG1 1 1 4 11264 1 1 132 VAL CG2 C -25.809 -21.629 -2.299 1.00 . A A . 132 VAL CG2 1 1 4 11265 1 1 132 VAL H H -24.840 -20.056 -0.410 1.00 . A A . 132 VAL H 1 1 4 11266 1 1 132 VAL HA H -23.350 -19.300 -2.841 1.00 . A A . 132 VAL HA 1 1 4 11267 1 1 132 VAL HB H -24.989 -20.788 -4.068 1.00 . A A . 132 VAL HB 1 1 4 11268 1 1 132 VAL HG11 H -23.786 -22.908 -3.338 1.00 . A A . 132 VAL HG11 1 1 4 11269 1 1 132 VAL HG12 H -22.952 -21.898 -2.158 1.00 . A A . 132 VAL HG12 1 1 4 11270 1 1 132 VAL HG13 H -22.780 -21.566 -3.881 1.00 . A A . 132 VAL HG13 1 1 4 11271 1 1 132 VAL HG21 H -26.049 -22.579 -2.755 1.00 . A A . 132 VAL HG21 1 1 4 11272 1 1 132 VAL HG22 H -26.677 -20.985 -2.334 1.00 . A A . 132 VAL HG22 1 1 4 11273 1 1 132 VAL HG23 H -25.520 -21.787 -1.270 1.00 . A A . 132 VAL HG23 1 1 4 11274 1 1 132 VAL N N -24.086 -19.772 -0.969 1.00 . A A . 132 VAL N 1 1 4 11275 1 1 132 VAL O O -25.224 -17.797 -3.633 1.00 . A A . 132 VAL O 1 1 4 11276 1 1 133 SER C C -27.220 -16.345 -1.589 1.00 . A A . 133 SER C 1 1 4 11277 1 1 133 SER CA C -27.560 -17.725 -2.145 1.00 . A A . 133 SER CA 1 1 4 11278 1 1 133 SER CB C -28.824 -18.261 -1.470 1.00 . A A . 133 SER CB 1 1 4 11279 1 1 133 SER H H -26.506 -19.320 -1.238 1.00 . A A . 133 SER H 1 1 4 11280 1 1 133 SER HA H -27.739 -17.638 -3.206 1.00 . A A . 133 SER HA 1 1 4 11281 1 1 133 SER HB2 H -29.004 -19.274 -1.800 1.00 . A A . 133 SER HB2 1 1 4 11282 1 1 133 SER HB3 H -28.689 -18.250 -0.399 1.00 . A A . 133 SER HB3 1 1 4 11283 1 1 133 SER HG H -29.738 -16.541 -1.678 1.00 . A A . 133 SER HG 1 1 4 11284 1 1 133 SER N N -26.451 -18.650 -1.951 1.00 . A A . 133 SER N 1 1 4 11285 1 1 133 SER O O -27.180 -16.146 -0.375 1.00 . A A . 133 SER O 1 1 4 11286 1 1 133 SER OG O -29.954 -17.469 -1.796 1.00 . A A . 133 SER OG 1 1 4 11287 1 1 134 ARG C C -27.841 -13.346 -1.441 1.00 . A A . 134 ARG C 1 1 4 11288 1 1 134 ARG CA C -26.643 -14.034 -2.085 1.00 . A A . 134 ARG CA 1 1 4 11289 1 1 134 ARG CB C -26.167 -13.227 -3.295 1.00 . A A . 134 ARG CB 1 1 4 11290 1 1 134 ARG CD C -24.489 -13.381 -5.159 1.00 . A A . 134 ARG CD 1 1 4 11291 1 1 134 ARG CG C -24.711 -13.476 -3.658 1.00 . A A . 134 ARG CG 1 1 4 11292 1 1 134 ARG CZ C -22.651 -13.832 -6.737 1.00 . A A . 134 ARG CZ 1 1 4 11293 1 1 134 ARG H H -27.025 -15.614 -3.441 1.00 . A A . 134 ARG H 1 1 4 11294 1 1 134 ARG HA H -25.843 -14.089 -1.363 1.00 . A A . 134 ARG HA 1 1 4 11295 1 1 134 ARG HB2 H -26.777 -13.483 -4.147 1.00 . A A . 134 ARG HB2 1 1 4 11296 1 1 134 ARG HB3 H -26.287 -12.175 -3.081 1.00 . A A . 134 ARG HB3 1 1 4 11297 1 1 134 ARG HD2 H -25.326 -13.839 -5.664 1.00 . A A . 134 ARG HD2 1 1 4 11298 1 1 134 ARG HD3 H -24.430 -12.339 -5.436 1.00 . A A . 134 ARG HD3 1 1 4 11299 1 1 134 ARG HE H -22.869 -14.703 -4.954 1.00 . A A . 134 ARG HE 1 1 4 11300 1 1 134 ARG HG2 H -24.096 -12.738 -3.167 1.00 . A A . 134 ARG HG2 1 1 4 11301 1 1 134 ARG HG3 H -24.431 -14.464 -3.324 1.00 . A A . 134 ARG HG3 1 1 4 11302 1 1 134 ARG HH11 H -23.990 -12.462 -7.382 1.00 . A A . 134 ARG HH11 1 1 4 11303 1 1 134 ARG HH12 H -22.689 -12.798 -8.474 1.00 . A A . 134 ARG HH12 1 1 4 11304 1 1 134 ARG HH21 H -21.156 -15.146 -6.388 1.00 . A A . 134 ARG HH21 1 1 4 11305 1 1 134 ARG HH22 H -21.080 -14.323 -7.910 1.00 . A A . 134 ARG HH22 1 1 4 11306 1 1 134 ARG N N -26.978 -15.395 -2.487 1.00 . A A . 134 ARG N 1 1 4 11307 1 1 134 ARG NE N -23.260 -14.052 -5.574 1.00 . A A . 134 ARG NE 1 1 4 11308 1 1 134 ARG NH1 N -23.152 -12.958 -7.602 1.00 . A A . 134 ARG NH1 1 1 4 11309 1 1 134 ARG NH2 N -21.538 -14.488 -7.036 1.00 . A A . 134 ARG NH2 1 1 4 11310 1 1 134 ARG O O -28.782 -12.945 -2.126 1.00 . A A . 134 ARG O 1 1 4 11311 1 1 135 SER C C -28.476 -11.184 1.091 1.00 . A A . 135 SER C 1 1 4 11312 1 1 135 SER CA C -28.885 -12.575 0.617 1.00 . A A . 135 SER CA 1 1 4 11313 1 1 135 SER CB C -29.291 -13.434 1.815 1.00 . A A . 135 SER CB 1 1 4 11314 1 1 135 SER H H -27.025 -13.554 0.372 1.00 . A A . 135 SER H 1 1 4 11315 1 1 135 SER HA H -29.729 -12.480 -0.050 1.00 . A A . 135 SER HA 1 1 4 11316 1 1 135 SER HB2 H -30.172 -13.011 2.277 1.00 . A A . 135 SER HB2 1 1 4 11317 1 1 135 SER HB3 H -29.508 -14.437 1.479 1.00 . A A . 135 SER HB3 1 1 4 11318 1 1 135 SER HG H -28.596 -13.218 3.635 1.00 . A A . 135 SER HG 1 1 4 11319 1 1 135 SER N N -27.802 -13.213 -0.119 1.00 . A A . 135 SER N 1 1 4 11320 1 1 135 SER O O -29.191 -10.207 0.867 1.00 . A A . 135 SER O 1 1 4 11321 1 1 135 SER OG O -28.254 -13.490 2.780 1.00 . A A . 135 SER OG 1 1 4 11322 1 1 136 GLU C C -25.357 -9.634 1.869 1.00 . A A . 136 GLU C 1 1 4 11323 1 1 136 GLU CA C -26.819 -9.832 2.250 1.00 . A A . 136 GLU CA 1 1 4 11324 1 1 136 GLU CB C -26.975 -9.763 3.772 1.00 . A A . 136 GLU CB 1 1 4 11325 1 1 136 GLU CD C -26.557 -10.886 5.995 1.00 . A A . 136 GLU CD 1 1 4 11326 1 1 136 GLU CG C -26.522 -11.026 4.486 1.00 . A A . 136 GLU CG 1 1 4 11327 1 1 136 GLU H H -26.798 -11.917 1.894 1.00 . A A . 136 GLU H 1 1 4 11328 1 1 136 GLU HA H -27.405 -9.042 1.803 1.00 . A A . 136 GLU HA 1 1 4 11329 1 1 136 GLU HB2 H -26.391 -8.936 4.144 1.00 . A A . 136 GLU HB2 1 1 4 11330 1 1 136 GLU HB3 H -28.015 -9.595 4.008 1.00 . A A . 136 GLU HB3 1 1 4 11331 1 1 136 GLU HG2 H -27.173 -11.840 4.201 1.00 . A A . 136 GLU HG2 1 1 4 11332 1 1 136 GLU HG3 H -25.510 -11.254 4.183 1.00 . A A . 136 GLU HG3 1 1 4 11333 1 1 136 GLU N N -27.323 -11.103 1.745 1.00 . A A . 136 GLU N 1 1 4 11334 1 1 136 GLU O O -24.457 -9.853 2.680 1.00 . A A . 136 GLU O 1 1 4 11335 1 1 136 GLU OE1 O -26.554 -9.736 6.485 1.00 . A A . 136 GLU OE1 1 1 4 11336 1 1 136 GLU OE2 O -26.589 -11.924 6.689 1.00 . A A . 136 GLU OE2 1 1 4 11337 1 1 137 HIS C C -23.714 -7.753 -0.750 1.00 . A A . 137 HIS C 1 1 4 11338 1 1 137 HIS CA C -23.771 -8.992 0.136 1.00 . A A . 137 HIS CA 1 1 4 11339 1 1 137 HIS CB C -23.277 -10.214 -0.642 1.00 . A A . 137 HIS CB 1 1 4 11340 1 1 137 HIS CD2 C -23.780 -12.723 -0.222 1.00 . A A . 137 HIS CD2 1 1 4 11341 1 1 137 HIS CE1 C -23.131 -12.834 1.869 1.00 . A A . 137 HIS CE1 1 1 4 11342 1 1 137 HIS CG C -23.350 -11.489 0.136 1.00 . A A . 137 HIS CG 1 1 4 11343 1 1 137 HIS H H -25.884 -9.062 0.026 1.00 . A A . 137 HIS H 1 1 4 11344 1 1 137 HIS HA H -23.130 -8.839 0.992 1.00 . A A . 137 HIS HA 1 1 4 11345 1 1 137 HIS HB2 H -23.878 -10.332 -1.531 1.00 . A A . 137 HIS HB2 1 1 4 11346 1 1 137 HIS HB3 H -22.247 -10.055 -0.929 1.00 . A A . 137 HIS HB3 1 1 4 11347 1 1 137 HIS HD1 H -22.587 -10.866 1.998 1.00 . A A . 137 HIS HD1 1 1 4 11348 1 1 137 HIS HD2 H -24.168 -13.011 -1.189 1.00 . A A . 137 HIS HD2 1 1 4 11349 1 1 137 HIS HE1 H -22.905 -13.207 2.858 1.00 . A A . 137 HIS HE1 1 1 4 11350 1 1 137 HIS HE2 H -23.942 -14.467 0.938 1.00 . A A . 137 HIS HE2 1 1 4 11351 1 1 137 HIS N N -25.125 -9.220 0.627 1.00 . A A . 137 HIS N 1 1 4 11352 1 1 137 HIS ND1 N -22.951 -11.592 1.452 1.00 . A A . 137 HIS ND1 1 1 4 11353 1 1 137 HIS NE2 N -23.634 -13.539 0.874 1.00 . A A . 137 HIS NE2 1 1 4 11354 1 1 137 HIS O O -24.451 -7.646 -1.730 1.00 . A A . 137 HIS O 1 1 4 11355 1 1 138 ASP C C -21.229 -5.381 -1.580 1.00 . A A . 138 ASP C 1 1 4 11356 1 1 138 ASP CA C -22.684 -5.588 -1.165 1.00 . A A . 138 ASP CA 1 1 4 11357 1 1 138 ASP CB C -23.171 -4.390 -0.346 1.00 . A A . 138 ASP CB 1 1 4 11358 1 1 138 ASP CG C -24.308 -3.650 -1.023 1.00 . A A . 138 ASP CG 1 1 4 11359 1 1 138 ASP H H -22.275 -6.964 0.392 1.00 . A A . 138 ASP H 1 1 4 11360 1 1 138 ASP HA H -23.288 -5.674 -2.055 1.00 . A A . 138 ASP HA 1 1 4 11361 1 1 138 ASP HB2 H -23.516 -4.738 0.617 1.00 . A A . 138 ASP HB2 1 1 4 11362 1 1 138 ASP HB3 H -22.352 -3.700 -0.201 1.00 . A A . 138 ASP HB3 1 1 4 11363 1 1 138 ASP N N -22.835 -6.821 -0.400 1.00 . A A . 138 ASP N 1 1 4 11364 1 1 138 ASP O O -20.311 -5.599 -0.790 1.00 . A A . 138 ASP O 1 1 4 11365 1 1 138 ASP OD1 O -24.143 -3.256 -2.196 1.00 . A A . 138 ASP OD1 1 1 4 11366 1 1 138 ASP OD2 O -25.363 -3.468 -0.381 1.00 . A A . 138 ASP OD2 1 1 4 11367 1 1 139 THR C C -19.428 -3.231 -3.522 1.00 . A A . 139 THR C 1 1 4 11368 1 1 139 THR CA C -19.687 -4.723 -3.345 1.00 . A A . 139 THR CA 1 1 4 11369 1 1 139 THR CB C -19.499 -5.448 -4.678 1.00 . A A . 139 THR CB 1 1 4 11370 1 1 139 THR CG2 C -19.566 -6.954 -4.555 1.00 . A A . 139 THR CG2 1 1 4 11371 1 1 139 THR H H -21.801 -4.804 -3.407 1.00 . A A . 139 THR H 1 1 4 11372 1 1 139 THR HA H -18.979 -5.116 -2.628 1.00 . A A . 139 THR HA 1 1 4 11373 1 1 139 THR HB H -18.530 -5.192 -5.081 1.00 . A A . 139 THR HB 1 1 4 11374 1 1 139 THR HG1 H -20.531 -4.090 -5.639 1.00 . A A . 139 THR HG1 1 1 4 11375 1 1 139 THR HG21 H -18.817 -7.293 -3.856 1.00 . A A . 139 THR HG21 1 1 4 11376 1 1 139 THR HG22 H -19.386 -7.404 -5.522 1.00 . A A . 139 THR HG22 1 1 4 11377 1 1 139 THR HG23 H -20.545 -7.244 -4.201 1.00 . A A . 139 THR HG23 1 1 4 11378 1 1 139 THR N N -21.028 -4.961 -2.825 1.00 . A A . 139 THR N 1 1 4 11379 1 1 139 THR O O -20.355 -2.423 -3.491 1.00 . A A . 139 THR O 1 1 4 11380 1 1 139 THR OG1 O -20.487 -5.048 -5.609 1.00 . A A . 139 THR OG1 1 1 4 11381 1 1 140 GLY C C -16.648 -1.292 -4.853 1.00 . A A . 140 GLY C 1 1 4 11382 1 1 140 GLY CA C -17.805 -1.477 -3.889 1.00 . A A . 140 GLY CA 1 1 4 11383 1 1 140 GLY H H -17.464 -3.561 -3.726 1.00 . A A . 140 GLY H 1 1 4 11384 1 1 140 GLY HA2 H -18.663 -0.943 -4.268 1.00 . A A . 140 GLY HA2 1 1 4 11385 1 1 140 GLY HA3 H -17.529 -1.062 -2.931 1.00 . A A . 140 GLY HA3 1 1 4 11386 1 1 140 GLY N N -18.161 -2.873 -3.709 1.00 . A A . 140 GLY N 1 1 4 11387 1 1 140 GLY O O -15.691 -2.064 -4.839 1.00 . A A . 140 GLY O 1 1 4 11388 1 1 141 VAL C C -15.550 1.521 -6.889 1.00 . A A . 141 VAL C 1 1 4 11389 1 1 141 VAL CA C -15.691 0.020 -6.667 1.00 . A A . 141 VAL CA 1 1 4 11390 1 1 141 VAL CB C -15.979 -0.672 -8.014 1.00 . A A . 141 VAL CB 1 1 4 11391 1 1 141 VAL CG1 C -17.290 -0.174 -8.604 1.00 . A A . 141 VAL CG1 1 1 4 11392 1 1 141 VAL CG2 C -14.830 -0.452 -8.987 1.00 . A A . 141 VAL CG2 1 1 4 11393 1 1 141 VAL H H -17.527 0.316 -5.654 1.00 . A A . 141 VAL H 1 1 4 11394 1 1 141 VAL HA H -14.759 -0.367 -6.278 1.00 . A A . 141 VAL HA 1 1 4 11395 1 1 141 VAL HB H -16.072 -1.733 -7.838 1.00 . A A . 141 VAL HB 1 1 4 11396 1 1 141 VAL HG11 H -17.086 0.591 -9.340 1.00 . A A . 141 VAL HG11 1 1 4 11397 1 1 141 VAL HG12 H -17.906 0.236 -7.819 1.00 . A A . 141 VAL HG12 1 1 4 11398 1 1 141 VAL HG13 H -17.808 -0.996 -9.075 1.00 . A A . 141 VAL HG13 1 1 4 11399 1 1 141 VAL HG21 H -13.912 -0.311 -8.435 1.00 . A A . 141 VAL HG21 1 1 4 11400 1 1 141 VAL HG22 H -15.028 0.424 -9.586 1.00 . A A . 141 VAL HG22 1 1 4 11401 1 1 141 VAL HG23 H -14.734 -1.313 -9.631 1.00 . A A . 141 VAL HG23 1 1 4 11402 1 1 141 VAL N N -16.737 -0.267 -5.691 1.00 . A A . 141 VAL N 1 1 4 11403 1 1 141 VAL O O -16.518 2.198 -7.235 1.00 . A A . 141 VAL O 1 1 4 11404 1 1 142 SER C C -12.617 3.750 -7.135 1.00 . A A . 142 SER C 1 1 4 11405 1 1 142 SER CA C -14.093 3.467 -6.866 1.00 . A A . 142 SER CA 1 1 4 11406 1 1 142 SER CB C -14.552 4.242 -5.630 1.00 . A A . 142 SER CB 1 1 4 11407 1 1 142 SER H H -13.605 1.453 -6.408 1.00 . A A . 142 SER H 1 1 4 11408 1 1 142 SER HA H -14.670 3.798 -7.717 1.00 . A A . 142 SER HA 1 1 4 11409 1 1 142 SER HB2 H -14.103 3.808 -4.749 1.00 . A A . 142 SER HB2 1 1 4 11410 1 1 142 SER HB3 H -14.246 5.274 -5.719 1.00 . A A . 142 SER HB3 1 1 4 11411 1 1 142 SER HG H -16.210 3.406 -5.003 1.00 . A A . 142 SER HG 1 1 4 11412 1 1 142 SER N N -14.342 2.040 -6.687 1.00 . A A . 142 SER N 1 1 4 11413 1 1 142 SER O O -11.742 2.994 -6.710 1.00 . A A . 142 SER O 1 1 4 11414 1 1 142 SER OG O -15.963 4.195 -5.491 1.00 . A A . 142 SER OG 1 1 4 11415 1 1 143 PRO C C -10.233 5.875 -6.976 1.00 . A A . 143 PRO C 1 1 4 11416 1 1 143 PRO CA C -10.947 5.245 -8.169 1.00 . A A . 143 PRO CA 1 1 4 11417 1 1 143 PRO CB C -11.134 6.273 -9.283 1.00 . A A . 143 PRO CB 1 1 4 11418 1 1 143 PRO CD C -13.308 5.813 -8.383 1.00 . A A . 143 PRO CD 1 1 4 11419 1 1 143 PRO CG C -12.458 6.894 -8.999 1.00 . A A . 143 PRO CG 1 1 4 11420 1 1 143 PRO HA H -10.373 4.410 -8.535 1.00 . A A . 143 PRO HA 1 1 4 11421 1 1 143 PRO HB2 H -10.337 7.001 -9.243 1.00 . A A . 143 PRO HB2 1 1 4 11422 1 1 143 PRO HB3 H -11.129 5.775 -10.241 1.00 . A A . 143 PRO HB3 1 1 4 11423 1 1 143 PRO HD2 H -13.919 6.220 -7.593 1.00 . A A . 143 PRO HD2 1 1 4 11424 1 1 143 PRO HD3 H -13.925 5.345 -9.136 1.00 . A A . 143 PRO HD3 1 1 4 11425 1 1 143 PRO HG2 H -12.337 7.715 -8.308 1.00 . A A . 143 PRO HG2 1 1 4 11426 1 1 143 PRO HG3 H -12.904 7.241 -9.919 1.00 . A A . 143 PRO HG3 1 1 4 11427 1 1 143 PRO N N -12.322 4.854 -7.845 1.00 . A A . 143 PRO N 1 1 4 11428 1 1 143 PRO O O -10.873 6.307 -6.018 1.00 . A A . 143 PRO O 1 1 4 11429 1 1 144 VAL C C -6.757 6.991 -6.455 1.00 . A A . 144 VAL C 1 1 4 11430 1 1 144 VAL CA C -8.117 6.506 -5.958 1.00 . A A . 144 VAL CA 1 1 4 11431 1 1 144 VAL CB C -7.897 5.497 -4.815 1.00 . A A . 144 VAL CB 1 1 4 11432 1 1 144 VAL CG1 C -9.228 5.075 -4.210 1.00 . A A . 144 VAL CG1 1 1 4 11433 1 1 144 VAL CG2 C -7.121 4.286 -5.310 1.00 . A A . 144 VAL CG2 1 1 4 11434 1 1 144 VAL H H -8.449 5.567 -7.829 1.00 . A A . 144 VAL H 1 1 4 11435 1 1 144 VAL HA H -8.665 7.349 -5.564 1.00 . A A . 144 VAL HA 1 1 4 11436 1 1 144 VAL HB H -7.315 5.979 -4.043 1.00 . A A . 144 VAL HB 1 1 4 11437 1 1 144 VAL HG11 H -9.053 4.580 -3.267 1.00 . A A . 144 VAL HG11 1 1 4 11438 1 1 144 VAL HG12 H -9.730 4.397 -4.883 1.00 . A A . 144 VAL HG12 1 1 4 11439 1 1 144 VAL HG13 H -9.843 5.947 -4.052 1.00 . A A . 144 VAL HG13 1 1 4 11440 1 1 144 VAL HG21 H -6.062 4.456 -5.174 1.00 . A A . 144 VAL HG21 1 1 4 11441 1 1 144 VAL HG22 H -7.327 4.128 -6.358 1.00 . A A . 144 VAL HG22 1 1 4 11442 1 1 144 VAL HG23 H -7.419 3.412 -4.749 1.00 . A A . 144 VAL HG23 1 1 4 11443 1 1 144 VAL N N -8.906 5.925 -7.040 1.00 . A A . 144 VAL N 1 1 4 11444 1 1 144 VAL O O -6.269 6.552 -7.497 1.00 . A A . 144 VAL O 1 1 4 11445 1 1 145 PHE C C -4.052 8.767 -4.779 1.00 . A A . 145 PHE C 1 1 4 11446 1 1 145 PHE CA C -4.848 8.448 -6.040 1.00 . A A . 145 PHE CA 1 1 4 11447 1 1 145 PHE CB C -5.012 9.711 -6.888 1.00 . A A . 145 PHE CB 1 1 4 11448 1 1 145 PHE CD1 C -2.769 10.804 -6.610 1.00 . A A . 145 PHE CD1 1 1 4 11449 1 1 145 PHE CD2 C -3.450 10.155 -8.802 1.00 . A A . 145 PHE CD2 1 1 4 11450 1 1 145 PHE CE1 C -1.578 11.287 -7.121 1.00 . A A . 145 PHE CE1 1 1 4 11451 1 1 145 PHE CE2 C -2.262 10.636 -9.318 1.00 . A A . 145 PHE CE2 1 1 4 11452 1 1 145 PHE CG C -3.717 10.233 -7.444 1.00 . A A . 145 PHE CG 1 1 4 11453 1 1 145 PHE CZ C -1.324 11.202 -8.474 1.00 . A A . 145 PHE CZ 1 1 4 11454 1 1 145 PHE H H -6.594 8.201 -4.874 1.00 . A A . 145 PHE H 1 1 4 11455 1 1 145 PHE HA H -4.314 7.704 -6.612 1.00 . A A . 145 PHE HA 1 1 4 11456 1 1 145 PHE HB2 H -5.666 9.497 -7.718 1.00 . A A . 145 PHE HB2 1 1 4 11457 1 1 145 PHE HB3 H -5.450 10.487 -6.280 1.00 . A A . 145 PHE HB3 1 1 4 11458 1 1 145 PHE HD1 H -2.967 10.871 -5.551 1.00 . A A . 145 PHE HD1 1 1 4 11459 1 1 145 PHE HD2 H -4.182 9.713 -9.460 1.00 . A A . 145 PHE HD2 1 1 4 11460 1 1 145 PHE HE1 H -0.848 11.730 -6.460 1.00 . A A . 145 PHE HE1 1 1 4 11461 1 1 145 PHE HE2 H -2.065 10.569 -10.377 1.00 . A A . 145 PHE HE2 1 1 4 11462 1 1 145 PHE HZ H -0.395 11.579 -8.875 1.00 . A A . 145 PHE HZ 1 1 4 11463 1 1 145 PHE N N -6.153 7.897 -5.694 1.00 . A A . 145 PHE N 1 1 4 11464 1 1 145 PHE O O -4.471 9.586 -3.960 1.00 . A A . 145 PHE O 1 1 4 11465 1 1 146 ALA C C -0.715 8.938 -3.859 1.00 . A A . 146 ALA C 1 1 4 11466 1 1 146 ALA CA C -2.055 8.332 -3.461 1.00 . A A . 146 ALA CA 1 1 4 11467 1 1 146 ALA CB C -1.845 7.023 -2.713 1.00 . A A . 146 ALA CB 1 1 4 11468 1 1 146 ALA H H -2.622 7.473 -5.310 1.00 . A A . 146 ALA H 1 1 4 11469 1 1 146 ALA HA H -2.566 9.016 -2.799 1.00 . A A . 146 ALA HA 1 1 4 11470 1 1 146 ALA HB1 H -0.849 7.003 -2.296 1.00 . A A . 146 ALA HB1 1 1 4 11471 1 1 146 ALA HB2 H -1.967 6.195 -3.396 1.00 . A A . 146 ALA HB2 1 1 4 11472 1 1 146 ALA HB3 H -2.570 6.942 -1.917 1.00 . A A . 146 ALA HB3 1 1 4 11473 1 1 146 ALA N N -2.904 8.116 -4.626 1.00 . A A . 146 ALA N 1 1 4 11474 1 1 146 ALA O O 0.022 8.368 -4.664 1.00 . A A . 146 ALA O 1 1 4 11475 1 1 147 GLY C C 1.644 11.086 -2.342 1.00 . A A . 147 GLY C 1 1 4 11476 1 1 147 GLY CA C 0.850 10.761 -3.591 1.00 . A A . 147 GLY CA 1 1 4 11477 1 1 147 GLY H H -1.029 10.503 -2.649 1.00 . A A . 147 GLY H 1 1 4 11478 1 1 147 GLY HA2 H 1.443 10.118 -4.226 1.00 . A A . 147 GLY HA2 1 1 4 11479 1 1 147 GLY HA3 H 0.640 11.680 -4.119 1.00 . A A . 147 GLY HA3 1 1 4 11480 1 1 147 GLY N N -0.403 10.097 -3.287 1.00 . A A . 147 GLY N 1 1 4 11481 1 1 147 GLY O O 1.101 11.623 -1.377 1.00 . A A . 147 GLY O 1 1 4 11482 1 1 148 GLY C C 5.249 10.888 -1.507 1.00 . A A . 148 GLY C 1 1 4 11483 1 1 148 GLY CA C 3.770 11.025 -1.203 1.00 . A A . 148 GLY CA 1 1 4 11484 1 1 148 GLY H H 3.313 10.329 -3.150 1.00 . A A . 148 GLY H 1 1 4 11485 1 1 148 GLY HA2 H 3.578 12.031 -0.860 1.00 . A A . 148 GLY HA2 1 1 4 11486 1 1 148 GLY HA3 H 3.511 10.334 -0.417 1.00 . A A . 148 GLY HA3 1 1 4 11487 1 1 148 GLY N N 2.932 10.756 -2.355 1.00 . A A . 148 GLY N 1 1 4 11488 1 1 148 GLY O O 5.676 11.054 -2.651 1.00 . A A . 148 GLY O 1 1 4 11489 1 1 149 VAL C C 7.971 9.173 0.087 1.00 . A A . 149 VAL C 1 1 4 11490 1 1 149 VAL CA C 7.474 10.423 -0.636 1.00 . A A . 149 VAL CA 1 1 4 11491 1 1 149 VAL CB C 8.237 11.655 -0.109 1.00 . A A . 149 VAL CB 1 1 4 11492 1 1 149 VAL CG1 C 8.096 12.831 -1.071 1.00 . A A . 149 VAL CG1 1 1 4 11493 1 1 149 VAL CG2 C 7.747 12.030 1.282 1.00 . A A . 149 VAL CG2 1 1 4 11494 1 1 149 VAL H H 5.629 10.459 0.411 1.00 . A A . 149 VAL H 1 1 4 11495 1 1 149 VAL HA H 7.681 10.320 -1.688 1.00 . A A . 149 VAL HA 1 1 4 11496 1 1 149 VAL HB H 9.285 11.401 -0.040 1.00 . A A . 149 VAL HB 1 1 4 11497 1 1 149 VAL HG11 H 9.052 13.043 -1.525 1.00 . A A . 149 VAL HG11 1 1 4 11498 1 1 149 VAL HG12 H 7.756 13.703 -0.531 1.00 . A A . 149 VAL HG12 1 1 4 11499 1 1 149 VAL HG13 H 7.378 12.585 -1.841 1.00 . A A . 149 VAL HG13 1 1 4 11500 1 1 149 VAL HG21 H 8.584 12.343 1.887 1.00 . A A . 149 VAL HG21 1 1 4 11501 1 1 149 VAL HG22 H 7.273 11.174 1.740 1.00 . A A . 149 VAL HG22 1 1 4 11502 1 1 149 VAL HG23 H 7.034 12.839 1.206 1.00 . A A . 149 VAL HG23 1 1 4 11503 1 1 149 VAL N N 6.033 10.581 -0.477 1.00 . A A . 149 VAL N 1 1 4 11504 1 1 149 VAL O O 7.223 8.541 0.834 1.00 . A A . 149 VAL O 1 1 4 11505 1 1 150 GLU C C 11.238 7.903 0.954 1.00 . A A . 150 GLU C 1 1 4 11506 1 1 150 GLU CA C 9.814 7.634 0.481 1.00 . A A . 150 GLU CA 1 1 4 11507 1 1 150 GLU CB C 9.806 6.458 -0.497 1.00 . A A . 150 GLU CB 1 1 4 11508 1 1 150 GLU CD C 10.297 3.996 -0.782 1.00 . A A . 150 GLU CD 1 1 4 11509 1 1 150 GLU CG C 9.903 5.100 0.179 1.00 . A A . 150 GLU CG 1 1 4 11510 1 1 150 GLU H H 9.782 9.351 -0.753 1.00 . A A . 150 GLU H 1 1 4 11511 1 1 150 GLU HA H 9.206 7.379 1.337 1.00 . A A . 150 GLU HA 1 1 4 11512 1 1 150 GLU HB2 H 8.890 6.486 -1.069 1.00 . A A . 150 GLU HB2 1 1 4 11513 1 1 150 GLU HB3 H 10.643 6.560 -1.172 1.00 . A A . 150 GLU HB3 1 1 4 11514 1 1 150 GLU HG2 H 10.644 5.155 0.963 1.00 . A A . 150 GLU HG2 1 1 4 11515 1 1 150 GLU HG3 H 8.943 4.857 0.609 1.00 . A A . 150 GLU HG3 1 1 4 11516 1 1 150 GLU N N 9.232 8.814 -0.145 1.00 . A A . 150 GLU N 1 1 4 11517 1 1 150 GLU O O 11.993 8.636 0.308 1.00 . A A . 150 GLU O 1 1 4 11518 1 1 150 GLU OE1 O 11.504 3.863 -1.071 1.00 . A A . 150 GLU OE1 1 1 4 11519 1 1 150 GLU OE2 O 9.398 3.263 -1.246 1.00 . A A . 150 GLU OE2 1 1 4 11520 1 1 151 TRP C C 13.574 6.097 2.912 1.00 . A A . 151 TRP C 1 1 4 11521 1 1 151 TRP CA C 12.934 7.459 2.648 1.00 . A A . 151 TRP CA 1 1 4 11522 1 1 151 TRP CB C 12.864 8.268 3.947 1.00 . A A . 151 TRP CB 1 1 4 11523 1 1 151 TRP CD1 C 13.251 10.518 2.784 1.00 . A A . 151 TRP CD1 1 1 4 11524 1 1 151 TRP CD2 C 14.287 10.313 4.758 1.00 . A A . 151 TRP CD2 1 1 4 11525 1 1 151 TRP CE2 C 14.579 11.585 4.229 1.00 . A A . 151 TRP CE2 1 1 4 11526 1 1 151 TRP CE3 C 14.831 9.958 5.996 1.00 . A A . 151 TRP CE3 1 1 4 11527 1 1 151 TRP CG C 13.436 9.647 3.817 1.00 . A A . 151 TRP CG 1 1 4 11528 1 1 151 TRP CH2 C 15.906 12.127 6.104 1.00 . A A . 151 TRP CH2 1 1 4 11529 1 1 151 TRP CZ2 C 15.388 12.501 4.894 1.00 . A A . 151 TRP CZ2 1 1 4 11530 1 1 151 TRP CZ3 C 15.635 10.868 6.655 1.00 . A A . 151 TRP CZ3 1 1 4 11531 1 1 151 TRP H H 10.953 6.723 2.542 1.00 . A A . 151 TRP H 1 1 4 11532 1 1 151 TRP HA H 13.538 7.995 1.931 1.00 . A A . 151 TRP HA 1 1 4 11533 1 1 151 TRP HB2 H 11.832 8.362 4.248 1.00 . A A . 151 TRP HB2 1 1 4 11534 1 1 151 TRP HB3 H 13.414 7.749 4.718 1.00 . A A . 151 TRP HB3 1 1 4 11535 1 1 151 TRP HD1 H 12.650 10.307 1.910 1.00 . A A . 151 TRP HD1 1 1 4 11536 1 1 151 TRP HE1 H 13.956 12.465 2.427 1.00 . A A . 151 TRP HE1 1 1 4 11537 1 1 151 TRP HE3 H 14.633 8.993 6.436 1.00 . A A . 151 TRP HE3 1 1 4 11538 1 1 151 TRP HH2 H 16.542 12.806 6.654 1.00 . A A . 151 TRP HH2 1 1 4 11539 1 1 151 TRP HZ2 H 15.607 13.475 4.482 1.00 . A A . 151 TRP HZ2 1 1 4 11540 1 1 151 TRP HZ3 H 16.064 10.612 7.613 1.00 . A A . 151 TRP HZ3 1 1 4 11541 1 1 151 TRP N N 11.600 7.297 2.081 1.00 . A A . 151 TRP N 1 1 4 11542 1 1 151 TRP NE1 N 13.934 11.687 3.023 1.00 . A A . 151 TRP NE1 1 1 4 11543 1 1 151 TRP O O 12.939 5.201 3.466 1.00 . A A . 151 TRP O 1 1 4 11544 1 1 152 ALA C C 16.437 4.745 3.934 1.00 . A A . 152 ALA C 1 1 4 11545 1 1 152 ALA CA C 15.551 4.696 2.695 1.00 . A A . 152 ALA CA 1 1 4 11546 1 1 152 ALA CB C 16.384 4.379 1.462 1.00 . A A . 152 ALA CB 1 1 4 11547 1 1 152 ALA H H 15.283 6.699 2.067 1.00 . A A . 152 ALA H 1 1 4 11548 1 1 152 ALA HA H 14.822 3.909 2.818 1.00 . A A . 152 ALA HA 1 1 4 11549 1 1 152 ALA HB1 H 15.989 4.914 0.612 1.00 . A A . 152 ALA HB1 1 1 4 11550 1 1 152 ALA HB2 H 16.348 3.318 1.267 1.00 . A A . 152 ALA HB2 1 1 4 11551 1 1 152 ALA HB3 H 17.408 4.678 1.632 1.00 . A A . 152 ALA HB3 1 1 4 11552 1 1 152 ALA N N 14.831 5.950 2.505 1.00 . A A . 152 ALA N 1 1 4 11553 1 1 152 ALA O O 17.117 5.741 4.185 1.00 . A A . 152 ALA O 1 1 4 11554 1 1 153 VAL C C 18.341 2.538 5.750 1.00 . A A . 153 VAL C 1 1 4 11555 1 1 153 VAL CA C 17.240 3.578 5.915 1.00 . A A . 153 VAL CA 1 1 4 11556 1 1 153 VAL CB C 16.383 3.219 7.145 1.00 . A A . 153 VAL CB 1 1 4 11557 1 1 153 VAL CG1 C 17.238 3.174 8.404 1.00 . A A . 153 VAL CG1 1 1 4 11558 1 1 153 VAL CG2 C 15.240 4.212 7.303 1.00 . A A . 153 VAL CG2 1 1 4 11559 1 1 153 VAL H H 15.873 2.893 4.447 1.00 . A A . 153 VAL H 1 1 4 11560 1 1 153 VAL HA H 17.692 4.545 6.082 1.00 . A A . 153 VAL HA 1 1 4 11561 1 1 153 VAL HB H 15.959 2.238 6.989 1.00 . A A . 153 VAL HB 1 1 4 11562 1 1 153 VAL HG11 H 17.743 4.120 8.529 1.00 . A A . 153 VAL HG11 1 1 4 11563 1 1 153 VAL HG12 H 17.968 2.384 8.313 1.00 . A A . 153 VAL HG12 1 1 4 11564 1 1 153 VAL HG13 H 16.608 2.985 9.260 1.00 . A A . 153 VAL HG13 1 1 4 11565 1 1 153 VAL HG21 H 14.533 4.079 6.497 1.00 . A A . 153 VAL HG21 1 1 4 11566 1 1 153 VAL HG22 H 15.632 5.218 7.276 1.00 . A A . 153 VAL HG22 1 1 4 11567 1 1 153 VAL HG23 H 14.745 4.044 8.249 1.00 . A A . 153 VAL HG23 1 1 4 11568 1 1 153 VAL N N 16.431 3.661 4.704 1.00 . A A . 153 VAL N 1 1 4 11569 1 1 153 VAL O O 19.527 2.865 5.763 1.00 . A A . 153 VAL O 1 1 4 11570 1 1 154 THR C C 19.182 -0.008 3.918 1.00 . A A . 154 THR C 1 1 4 11571 1 1 154 THR CA C 18.886 0.195 5.401 1.00 . A A . 154 THR CA 1 1 4 11572 1 1 154 THR CB C 18.336 -1.096 6.010 1.00 . A A . 154 THR CB 1 1 4 11573 1 1 154 THR CG2 C 17.889 -0.933 7.446 1.00 . A A . 154 THR CG2 1 1 4 11574 1 1 154 THR H H 16.978 1.088 5.571 1.00 . A A . 154 THR H 1 1 4 11575 1 1 154 THR HA H 19.802 0.463 5.906 1.00 . A A . 154 THR HA 1 1 4 11576 1 1 154 THR HB H 19.110 -1.850 5.988 1.00 . A A . 154 THR HB 1 1 4 11577 1 1 154 THR HG1 H 16.497 -0.958 5.357 1.00 . A A . 154 THR HG1 1 1 4 11578 1 1 154 THR HG21 H 16.840 -1.181 7.527 1.00 . A A . 154 THR HG21 1 1 4 11579 1 1 154 THR HG22 H 18.041 0.089 7.758 1.00 . A A . 154 THR HG22 1 1 4 11580 1 1 154 THR HG23 H 18.465 -1.594 8.080 1.00 . A A . 154 THR HG23 1 1 4 11581 1 1 154 THR N N 17.938 1.284 5.582 1.00 . A A . 154 THR N 1 1 4 11582 1 1 154 THR O O 18.801 0.814 3.084 1.00 . A A . 154 THR O 1 1 4 11583 1 1 154 THR OG1 O 17.230 -1.571 5.265 1.00 . A A . 154 THR OG1 1 1 4 11584 1 1 155 ARG C C 19.182 -2.356 1.591 1.00 . A A . 155 ARG C 1 1 4 11585 1 1 155 ARG CA C 20.200 -1.400 2.209 1.00 . A A . 155 ARG CA 1 1 4 11586 1 1 155 ARG CB C 21.602 -2.004 2.123 1.00 . A A . 155 ARG CB 1 1 4 11587 1 1 155 ARG CD C 24.031 -1.432 2.428 1.00 . A A . 155 ARG CD 1 1 4 11588 1 1 155 ARG CG C 22.627 -1.292 2.993 1.00 . A A . 155 ARG CG 1 1 4 11589 1 1 155 ARG CZ C 25.719 0.055 1.423 1.00 . A A . 155 ARG CZ 1 1 4 11590 1 1 155 ARG H H 20.138 -1.721 4.299 1.00 . A A . 155 ARG H 1 1 4 11591 1 1 155 ARG HA H 20.184 -0.472 1.657 1.00 . A A . 155 ARG HA 1 1 4 11592 1 1 155 ARG HB2 H 21.555 -3.038 2.435 1.00 . A A . 155 ARG HB2 1 1 4 11593 1 1 155 ARG HB3 H 21.941 -1.961 1.099 1.00 . A A . 155 ARG HB3 1 1 4 11594 1 1 155 ARG HD2 H 24.718 -1.605 3.244 1.00 . A A . 155 ARG HD2 1 1 4 11595 1 1 155 ARG HD3 H 24.052 -2.275 1.755 1.00 . A A . 155 ARG HD3 1 1 4 11596 1 1 155 ARG HE H 23.751 0.386 1.412 1.00 . A A . 155 ARG HE 1 1 4 11597 1 1 155 ARG HG2 H 22.373 -0.244 3.045 1.00 . A A . 155 ARG HG2 1 1 4 11598 1 1 155 ARG HG3 H 22.602 -1.720 3.985 1.00 . A A . 155 ARG HG3 1 1 4 11599 1 1 155 ARG HH11 H 26.478 -1.600 2.304 1.00 . A A . 155 ARG HH11 1 1 4 11600 1 1 155 ARG HH12 H 27.646 -0.539 1.588 1.00 . A A . 155 ARG HH12 1 1 4 11601 1 1 155 ARG HH21 H 25.283 1.783 0.470 1.00 . A A . 155 ARG HH21 1 1 4 11602 1 1 155 ARG HH22 H 26.967 1.382 0.547 1.00 . A A . 155 ARG HH22 1 1 4 11603 1 1 155 ARG N N 19.859 -1.101 3.594 1.00 . A A . 155 ARG N 1 1 4 11604 1 1 155 ARG NE N 24.450 -0.235 1.704 1.00 . A A . 155 ARG NE 1 1 4 11605 1 1 155 ARG NH1 N 26.694 -0.762 1.802 1.00 . A A . 155 ARG NH1 1 1 4 11606 1 1 155 ARG NH2 N 26.013 1.164 0.759 1.00 . A A . 155 ARG NH2 1 1 4 11607 1 1 155 ARG O O 19.544 -3.248 0.826 1.00 . A A . 155 ARG O 1 1 4 11608 1 1 156 ASP C C 15.468 -2.587 1.914 1.00 . A A . 156 ASP C 1 1 4 11609 1 1 156 ASP CA C 16.842 -3.009 1.398 1.00 . A A . 156 ASP CA 1 1 4 11610 1 1 156 ASP CB C 17.097 -4.473 1.768 1.00 . A A . 156 ASP CB 1 1 4 11611 1 1 156 ASP CG C 16.196 -5.426 1.006 1.00 . A A . 156 ASP CG 1 1 4 11612 1 1 156 ASP H H 17.682 -1.430 2.537 1.00 . A A . 156 ASP H 1 1 4 11613 1 1 156 ASP HA H 16.851 -2.918 0.322 1.00 . A A . 156 ASP HA 1 1 4 11614 1 1 156 ASP HB2 H 18.123 -4.724 1.544 1.00 . A A . 156 ASP HB2 1 1 4 11615 1 1 156 ASP HB3 H 16.920 -4.607 2.824 1.00 . A A . 156 ASP HB3 1 1 4 11616 1 1 156 ASP N N 17.908 -2.160 1.926 1.00 . A A . 156 ASP N 1 1 4 11617 1 1 156 ASP O O 14.457 -2.803 1.246 1.00 . A A . 156 ASP O 1 1 4 11618 1 1 156 ASP OD1 O 16.499 -5.717 -0.171 1.00 . A A . 156 ASP OD1 1 1 4 11619 1 1 156 ASP OD2 O 15.188 -5.880 1.586 1.00 . A A . 156 ASP OD2 1 1 4 11620 1 1 157 ILE C C 14.058 -0.049 3.766 1.00 . A A . 157 ILE C 1 1 4 11621 1 1 157 ILE CA C 14.161 -1.569 3.696 1.00 . A A . 157 ILE CA 1 1 4 11622 1 1 157 ILE CB C 13.979 -2.151 5.111 1.00 . A A . 157 ILE CB 1 1 4 11623 1 1 157 ILE CD1 C 14.332 -4.262 6.490 1.00 . A A . 157 ILE CD1 1 1 4 11624 1 1 157 ILE CG1 C 14.262 -3.655 5.107 1.00 . A A . 157 ILE CG1 1 1 4 11625 1 1 157 ILE CG2 C 12.573 -1.871 5.622 1.00 . A A . 157 ILE CG2 1 1 4 11626 1 1 157 ILE H H 16.256 -1.855 3.606 1.00 . A A . 157 ILE H 1 1 4 11627 1 1 157 ILE HA H 13.362 -1.943 3.074 1.00 . A A . 157 ILE HA 1 1 4 11628 1 1 157 ILE HB H 14.679 -1.662 5.771 1.00 . A A . 157 ILE HB 1 1 4 11629 1 1 157 ILE HD11 H 13.484 -4.912 6.641 1.00 . A A . 157 ILE HD11 1 1 4 11630 1 1 157 ILE HD12 H 14.319 -3.476 7.230 1.00 . A A . 157 ILE HD12 1 1 4 11631 1 1 157 ILE HD13 H 15.245 -4.832 6.587 1.00 . A A . 157 ILE HD13 1 1 4 11632 1 1 157 ILE HG12 H 13.478 -4.160 4.562 1.00 . A A . 157 ILE HG12 1 1 4 11633 1 1 157 ILE HG13 H 15.208 -3.833 4.616 1.00 . A A . 157 ILE HG13 1 1 4 11634 1 1 157 ILE HG21 H 11.918 -2.680 5.335 1.00 . A A . 157 ILE HG21 1 1 4 11635 1 1 157 ILE HG22 H 12.213 -0.946 5.198 1.00 . A A . 157 ILE HG22 1 1 4 11636 1 1 157 ILE HG23 H 12.592 -1.790 6.700 1.00 . A A . 157 ILE HG23 1 1 4 11637 1 1 157 ILE N N 15.425 -1.996 3.108 1.00 . A A . 157 ILE N 1 1 4 11638 1 1 157 ILE O O 14.991 0.630 4.198 1.00 . A A . 157 ILE O 1 1 4 11639 1 1 158 ALA C C 11.245 2.228 3.786 1.00 . A A . 158 ALA C 1 1 4 11640 1 1 158 ALA CA C 12.675 1.913 3.354 1.00 . A A . 158 ALA CA 1 1 4 11641 1 1 158 ALA CB C 12.956 2.506 1.980 1.00 . A A . 158 ALA CB 1 1 4 11642 1 1 158 ALA H H 12.210 -0.121 3.010 1.00 . A A . 158 ALA H 1 1 4 11643 1 1 158 ALA HA H 13.360 2.358 4.060 1.00 . A A . 158 ALA HA 1 1 4 11644 1 1 158 ALA HB1 H 12.674 3.548 1.974 1.00 . A A . 158 ALA HB1 1 1 4 11645 1 1 158 ALA HB2 H 12.386 1.973 1.236 1.00 . A A . 158 ALA HB2 1 1 4 11646 1 1 158 ALA HB3 H 14.010 2.418 1.760 1.00 . A A . 158 ALA HB3 1 1 4 11647 1 1 158 ALA N N 12.914 0.475 3.340 1.00 . A A . 158 ALA N 1 1 4 11648 1 1 158 ALA O O 10.344 1.401 3.636 1.00 . A A . 158 ALA O 1 1 4 11649 1 1 159 THR C C 9.082 4.775 3.729 1.00 . A A . 159 THR C 1 1 4 11650 1 1 159 THR CA C 9.725 3.860 4.764 1.00 . A A . 159 THR CA 1 1 4 11651 1 1 159 THR CB C 9.828 4.584 6.108 1.00 . A A . 159 THR CB 1 1 4 11652 1 1 159 THR CG2 C 8.499 4.718 6.819 1.00 . A A . 159 THR CG2 1 1 4 11653 1 1 159 THR H H 11.802 4.047 4.403 1.00 . A A . 159 THR H 1 1 4 11654 1 1 159 THR HA H 9.110 2.981 4.882 1.00 . A A . 159 THR HA 1 1 4 11655 1 1 159 THR HB H 10.214 5.580 5.941 1.00 . A A . 159 THR HB 1 1 4 11656 1 1 159 THR HG1 H 10.766 4.371 7.814 1.00 . A A . 159 THR HG1 1 1 4 11657 1 1 159 THR HG21 H 7.722 4.266 6.220 1.00 . A A . 159 THR HG21 1 1 4 11658 1 1 159 THR HG22 H 8.275 5.764 6.971 1.00 . A A . 159 THR HG22 1 1 4 11659 1 1 159 THR HG23 H 8.550 4.218 7.777 1.00 . A A . 159 THR HG23 1 1 4 11660 1 1 159 THR N N 11.045 3.431 4.316 1.00 . A A . 159 THR N 1 1 4 11661 1 1 159 THR O O 9.776 5.483 3.000 1.00 . A A . 159 THR O 1 1 4 11662 1 1 159 THR OG1 O 10.714 3.903 6.978 1.00 . A A . 159 THR OG1 1 1 4 11663 1 1 160 ARG C C 5.810 6.237 3.321 1.00 . A A . 160 ARG C 1 1 4 11664 1 1 160 ARG CA C 7.038 5.580 2.697 1.00 . A A . 160 ARG CA 1 1 4 11665 1 1 160 ARG CB C 6.614 4.741 1.489 1.00 . A A . 160 ARG CB 1 1 4 11666 1 1 160 ARG CD C 5.225 6.310 0.099 1.00 . A A . 160 ARG CD 1 1 4 11667 1 1 160 ARG CG C 6.531 5.535 0.196 1.00 . A A . 160 ARG CG 1 1 4 11668 1 1 160 ARG CZ C 3.623 6.873 -1.688 1.00 . A A . 160 ARG CZ 1 1 4 11669 1 1 160 ARG H H 7.250 4.164 4.258 1.00 . A A . 160 ARG H 1 1 4 11670 1 1 160 ARG HA H 7.712 6.355 2.361 1.00 . A A . 160 ARG HA 1 1 4 11671 1 1 160 ARG HB2 H 7.331 3.944 1.352 1.00 . A A . 160 ARG HB2 1 1 4 11672 1 1 160 ARG HB3 H 5.644 4.310 1.686 1.00 . A A . 160 ARG HB3 1 1 4 11673 1 1 160 ARG HD2 H 4.585 6.019 0.919 1.00 . A A . 160 ARG HD2 1 1 4 11674 1 1 160 ARG HD3 H 5.444 7.365 0.171 1.00 . A A . 160 ARG HD3 1 1 4 11675 1 1 160 ARG HE H 4.750 5.227 -1.639 1.00 . A A . 160 ARG HE 1 1 4 11676 1 1 160 ARG HG2 H 7.354 6.232 0.160 1.00 . A A . 160 ARG HG2 1 1 4 11677 1 1 160 ARG HG3 H 6.597 4.853 -0.639 1.00 . A A . 160 ARG HG3 1 1 4 11678 1 1 160 ARG HH11 H 3.732 8.243 -0.203 1.00 . A A . 160 ARG HH11 1 1 4 11679 1 1 160 ARG HH12 H 2.615 8.612 -1.472 1.00 . A A . 160 ARG HH12 1 1 4 11680 1 1 160 ARG HH21 H 3.281 5.713 -3.307 1.00 . A A . 160 ARG HH21 1 1 4 11681 1 1 160 ARG HH22 H 2.358 7.178 -3.235 1.00 . A A . 160 ARG HH22 1 1 4 11682 1 1 160 ARG N N 7.755 4.752 3.657 1.00 . A A . 160 ARG N 1 1 4 11683 1 1 160 ARG NE N 4.530 6.054 -1.159 1.00 . A A . 160 ARG NE 1 1 4 11684 1 1 160 ARG NH1 N 3.297 8.001 -1.070 1.00 . A A . 160 ARG NH1 1 1 4 11685 1 1 160 ARG NH2 N 3.040 6.563 -2.837 1.00 . A A . 160 ARG NH2 1 1 4 11686 1 1 160 ARG O O 5.022 5.587 4.009 1.00 . A A . 160 ARG O 1 1 4 11687 1 1 161 LEU C C 3.677 8.806 2.397 1.00 . A A . 161 LEU C 1 1 4 11688 1 1 161 LEU CA C 4.515 8.290 3.561 1.00 . A A . 161 LEU CA 1 1 4 11689 1 1 161 LEU CB C 4.990 9.459 4.427 1.00 . A A . 161 LEU CB 1 1 4 11690 1 1 161 LEU CD1 C 4.707 10.881 6.475 1.00 . A A . 161 LEU CD1 1 1 4 11691 1 1 161 LEU CD2 C 2.709 10.255 5.101 1.00 . A A . 161 LEU CD2 1 1 4 11692 1 1 161 LEU CG C 4.074 9.806 5.604 1.00 . A A . 161 LEU CG 1 1 4 11693 1 1 161 LEU H H 6.309 7.982 2.486 1.00 . A A . 161 LEU H 1 1 4 11694 1 1 161 LEU HA H 3.910 7.625 4.161 1.00 . A A . 161 LEU HA 1 1 4 11695 1 1 161 LEU HB2 H 5.968 9.216 4.819 1.00 . A A . 161 LEU HB2 1 1 4 11696 1 1 161 LEU HB3 H 5.078 10.332 3.799 1.00 . A A . 161 LEU HB3 1 1 4 11697 1 1 161 LEU HD11 H 4.376 10.759 7.496 1.00 . A A . 161 LEU HD11 1 1 4 11698 1 1 161 LEU HD12 H 4.411 11.857 6.117 1.00 . A A . 161 LEU HD12 1 1 4 11699 1 1 161 LEU HD13 H 5.783 10.793 6.432 1.00 . A A . 161 LEU HD13 1 1 4 11700 1 1 161 LEU HD21 H 2.017 9.427 5.145 1.00 . A A . 161 LEU HD21 1 1 4 11701 1 1 161 LEU HD22 H 2.795 10.597 4.081 1.00 . A A . 161 LEU HD22 1 1 4 11702 1 1 161 LEU HD23 H 2.344 11.063 5.720 1.00 . A A . 161 LEU HD23 1 1 4 11703 1 1 161 LEU HG H 3.933 8.925 6.213 1.00 . A A . 161 LEU HG 1 1 4 11704 1 1 161 LEU N N 5.651 7.531 3.053 1.00 . A A . 161 LEU N 1 1 4 11705 1 1 161 LEU O O 4.173 9.550 1.546 1.00 . A A . 161 LEU O 1 1 4 11706 1 1 162 GLU C C 0.405 9.714 1.783 1.00 . A A . 162 GLU C 1 1 4 11707 1 1 162 GLU CA C 1.517 8.802 1.275 1.00 . A A . 162 GLU CA 1 1 4 11708 1 1 162 GLU CB C 0.908 7.571 0.599 1.00 . A A . 162 GLU CB 1 1 4 11709 1 1 162 GLU CD C -1.026 5.952 0.745 1.00 . A A . 162 GLU CD 1 1 4 11710 1 1 162 GLU CG C 0.003 6.760 1.512 1.00 . A A . 162 GLU CG 1 1 4 11711 1 1 162 GLU H H 2.078 7.789 3.051 1.00 . A A . 162 GLU H 1 1 4 11712 1 1 162 GLU HA H 2.102 9.343 0.546 1.00 . A A . 162 GLU HA 1 1 4 11713 1 1 162 GLU HB2 H 0.329 7.892 -0.254 1.00 . A A . 162 GLU HB2 1 1 4 11714 1 1 162 GLU HB3 H 1.708 6.929 0.260 1.00 . A A . 162 GLU HB3 1 1 4 11715 1 1 162 GLU HG2 H 0.610 6.081 2.092 1.00 . A A . 162 GLU HG2 1 1 4 11716 1 1 162 GLU HG3 H -0.515 7.435 2.177 1.00 . A A . 162 GLU HG3 1 1 4 11717 1 1 162 GLU N N 2.412 8.392 2.351 1.00 . A A . 162 GLU N 1 1 4 11718 1 1 162 GLU O O -0.106 9.535 2.888 1.00 . A A . 162 GLU O 1 1 4 11719 1 1 162 GLU OE1 O -0.621 5.123 -0.098 1.00 . A A . 162 GLU OE1 1 1 4 11720 1 1 162 GLU OE2 O -2.235 6.148 0.987 1.00 . A A . 162 GLU OE2 1 1 4 11721 1 1 163 TYR C C -1.991 11.805 0.136 1.00 . A A . 163 TYR C 1 1 4 11722 1 1 163 TYR CA C -1.027 11.626 1.306 1.00 . A A . 163 TYR CA 1 1 4 11723 1 1 163 TYR CB C -0.434 12.978 1.707 1.00 . A A . 163 TYR CB 1 1 4 11724 1 1 163 TYR CD1 C 0.027 14.001 -0.556 1.00 . A A . 163 TYR CD1 1 1 4 11725 1 1 163 TYR CD2 C 1.864 13.679 0.929 1.00 . A A . 163 TYR CD2 1 1 4 11726 1 1 163 TYR CE1 C 0.881 14.537 -1.502 1.00 . A A . 163 TYR CE1 1 1 4 11727 1 1 163 TYR CE2 C 2.724 14.211 -0.011 1.00 . A A . 163 TYR CE2 1 1 4 11728 1 1 163 TYR CG C 0.503 13.563 0.674 1.00 . A A . 163 TYR CG 1 1 4 11729 1 1 163 TYR CZ C 2.229 14.640 -1.225 1.00 . A A . 163 TYR CZ 1 1 4 11730 1 1 163 TYR H H 0.473 10.770 0.088 1.00 . A A . 163 TYR H 1 1 4 11731 1 1 163 TYR HA H -1.571 11.217 2.145 1.00 . A A . 163 TYR HA 1 1 4 11732 1 1 163 TYR HB2 H -1.236 13.685 1.861 1.00 . A A . 163 TYR HB2 1 1 4 11733 1 1 163 TYR HB3 H 0.118 12.862 2.628 1.00 . A A . 163 TYR HB3 1 1 4 11734 1 1 163 TYR HD1 H -1.028 13.920 -0.770 1.00 . A A . 163 TYR HD1 1 1 4 11735 1 1 163 TYR HD2 H 2.250 13.341 1.881 1.00 . A A . 163 TYR HD2 1 1 4 11736 1 1 163 TYR HE1 H 0.493 14.872 -2.451 1.00 . A A . 163 TYR HE1 1 1 4 11737 1 1 163 TYR HE2 H 3.779 14.293 0.207 1.00 . A A . 163 TYR HE2 1 1 4 11738 1 1 163 TYR HH H 3.387 16.033 -1.866 1.00 . A A . 163 TYR HH 1 1 4 11739 1 1 163 TYR N N 0.031 10.686 0.957 1.00 . A A . 163 TYR N 1 1 4 11740 1 1 163 TYR O O -1.671 11.460 -1.002 1.00 . A A . 163 TYR O 1 1 4 11741 1 1 163 TYR OH O 3.081 15.173 -2.162 1.00 . A A . 163 TYR OH 1 1 4 11742 1 1 164 GLN C C -3.913 13.862 -1.362 1.00 . A A . 164 GLN C 1 1 4 11743 1 1 164 GLN CA C -4.179 12.562 -0.609 1.00 . A A . 164 GLN CA 1 1 4 11744 1 1 164 GLN CB C -5.578 12.595 0.009 1.00 . A A . 164 GLN CB 1 1 4 11745 1 1 164 GLN CD C -7.939 12.767 -0.874 1.00 . A A . 164 GLN CD 1 1 4 11746 1 1 164 GLN CG C -6.647 11.973 -0.875 1.00 . A A . 164 GLN CG 1 1 4 11747 1 1 164 GLN H H -3.371 12.597 1.348 1.00 . A A . 164 GLN H 1 1 4 11748 1 1 164 GLN HA H -4.123 11.739 -1.306 1.00 . A A . 164 GLN HA 1 1 4 11749 1 1 164 GLN HB2 H -5.558 12.055 0.945 1.00 . A A . 164 GLN HB2 1 1 4 11750 1 1 164 GLN HB3 H -5.852 13.622 0.201 1.00 . A A . 164 GLN HB3 1 1 4 11751 1 1 164 GLN HE21 H -8.405 12.054 -2.672 1.00 . A A . 164 GLN HE21 1 1 4 11752 1 1 164 GLN HE22 H -9.551 13.144 -1.976 1.00 . A A . 164 GLN HE22 1 1 4 11753 1 1 164 GLN HG2 H -6.274 11.923 -1.887 1.00 . A A . 164 GLN HG2 1 1 4 11754 1 1 164 GLN HG3 H -6.854 10.974 -0.519 1.00 . A A . 164 GLN HG3 1 1 4 11755 1 1 164 GLN N N -3.172 12.342 0.423 1.00 . A A . 164 GLN N 1 1 4 11756 1 1 164 GLN NE2 N -8.710 12.643 -1.950 1.00 . A A . 164 GLN NE2 1 1 4 11757 1 1 164 GLN O O -3.281 14.777 -0.835 1.00 . A A . 164 GLN O 1 1 4 11758 1 1 164 GLN OE1 O -8.241 13.483 0.080 1.00 . A A . 164 GLN OE1 1 1 4 11759 1 1 165 TRP C C -5.469 15.425 -4.231 1.00 . A A . 165 TRP C 1 1 4 11760 1 1 165 TRP CA C -4.212 15.121 -3.422 1.00 . A A . 165 TRP CA 1 1 4 11761 1 1 165 TRP CB C -3.021 14.930 -4.364 1.00 . A A . 165 TRP CB 1 1 4 11762 1 1 165 TRP CD1 C -3.450 16.592 -6.267 1.00 . A A . 165 TRP CD1 1 1 4 11763 1 1 165 TRP CD2 C -1.627 17.042 -5.047 1.00 . A A . 165 TRP CD2 1 1 4 11764 1 1 165 TRP CE2 C -1.747 18.021 -6.050 1.00 . A A . 165 TRP CE2 1 1 4 11765 1 1 165 TRP CE3 C -0.553 17.119 -4.156 1.00 . A A . 165 TRP CE3 1 1 4 11766 1 1 165 TRP CG C -2.726 16.137 -5.202 1.00 . A A . 165 TRP CG 1 1 4 11767 1 1 165 TRP CH2 C 0.205 19.116 -5.302 1.00 . A A . 165 TRP CH2 1 1 4 11768 1 1 165 TRP CZ2 C -0.836 19.065 -6.186 1.00 . A A . 165 TRP CZ2 1 1 4 11769 1 1 165 TRP CZ3 C 0.352 18.155 -4.292 1.00 . A A . 165 TRP CZ3 1 1 4 11770 1 1 165 TRP H H -4.893 13.171 -2.960 1.00 . A A . 165 TRP H 1 1 4 11771 1 1 165 TRP HA H -4.010 15.953 -2.766 1.00 . A A . 165 TRP HA 1 1 4 11772 1 1 165 TRP HB2 H -2.142 14.707 -3.780 1.00 . A A . 165 TRP HB2 1 1 4 11773 1 1 165 TRP HB3 H -3.225 14.103 -5.028 1.00 . A A . 165 TRP HB3 1 1 4 11774 1 1 165 TRP HD1 H -4.347 16.121 -6.638 1.00 . A A . 165 TRP HD1 1 1 4 11775 1 1 165 TRP HE1 H -3.201 18.238 -7.548 1.00 . A A . 165 TRP HE1 1 1 4 11776 1 1 165 TRP HE3 H -0.423 16.388 -3.371 1.00 . A A . 165 TRP HE3 1 1 4 11777 1 1 165 TRP HH2 H 0.937 19.907 -5.371 1.00 . A A . 165 TRP HH2 1 1 4 11778 1 1 165 TRP HZ2 H -0.934 19.813 -6.959 1.00 . A A . 165 TRP HZ2 1 1 4 11779 1 1 165 TRP HZ3 H 1.188 18.232 -3.613 1.00 . A A . 165 TRP HZ3 1 1 4 11780 1 1 165 TRP N N -4.397 13.933 -2.596 1.00 . A A . 165 TRP N 1 1 4 11781 1 1 165 TRP NE1 N -2.869 17.724 -6.782 1.00 . A A . 165 TRP NE1 1 1 4 11782 1 1 165 TRP O O -6.090 16.474 -4.062 1.00 . A A . 165 TRP O 1 1 4 11783 1 1 166 VAL C C -8.295 14.684 -5.095 1.00 . A A . 166 VAL C 1 1 4 11784 1 1 166 VAL CA C -7.025 14.665 -5.941 1.00 . A A . 166 VAL CA 1 1 4 11785 1 1 166 VAL CB C -7.135 13.543 -6.993 1.00 . A A . 166 VAL CB 1 1 4 11786 1 1 166 VAL CG1 C -7.268 12.185 -6.320 1.00 . A A . 166 VAL CG1 1 1 4 11787 1 1 166 VAL CG2 C -8.306 13.799 -7.930 1.00 . A A . 166 VAL CG2 1 1 4 11788 1 1 166 VAL H H -5.307 13.681 -5.195 1.00 . A A . 166 VAL H 1 1 4 11789 1 1 166 VAL HA H -6.937 15.609 -6.459 1.00 . A A . 166 VAL HA 1 1 4 11790 1 1 166 VAL HB H -6.228 13.539 -7.580 1.00 . A A . 166 VAL HB 1 1 4 11791 1 1 166 VAL HG11 H -8.275 12.064 -5.952 1.00 . A A . 166 VAL HG11 1 1 4 11792 1 1 166 VAL HG12 H -6.573 12.122 -5.497 1.00 . A A . 166 VAL HG12 1 1 4 11793 1 1 166 VAL HG13 H -7.050 11.406 -7.036 1.00 . A A . 166 VAL HG13 1 1 4 11794 1 1 166 VAL HG21 H -9.201 13.360 -7.515 1.00 . A A . 166 VAL HG21 1 1 4 11795 1 1 166 VAL HG22 H -8.100 13.355 -8.892 1.00 . A A . 166 VAL HG22 1 1 4 11796 1 1 166 VAL HG23 H -8.448 14.863 -8.048 1.00 . A A . 166 VAL HG23 1 1 4 11797 1 1 166 VAL N N -5.842 14.497 -5.107 1.00 . A A . 166 VAL N 1 1 4 11798 1 1 166 VAL O O -8.508 13.809 -4.256 1.00 . A A . 166 VAL O 1 1 4 11799 1 1 167 ASN C C -11.566 15.986 -5.531 1.00 . A A . 167 ASN C 1 1 4 11800 1 1 167 ASN CA C -10.384 15.824 -4.581 1.00 . A A . 167 ASN CA 1 1 4 11801 1 1 167 ASN CB C -10.312 17.020 -3.630 1.00 . A A . 167 ASN CB 1 1 4 11802 1 1 167 ASN CG C -9.355 16.785 -2.477 1.00 . A A . 167 ASN CG 1 1 4 11803 1 1 167 ASN H H -8.910 16.357 -6.003 1.00 . A A . 167 ASN H 1 1 4 11804 1 1 167 ASN HA H -10.524 14.923 -4.002 1.00 . A A . 167 ASN HA 1 1 4 11805 1 1 167 ASN HB2 H -9.977 17.888 -4.178 1.00 . A A . 167 ASN HB2 1 1 4 11806 1 1 167 ASN HB3 H -11.294 17.211 -3.225 1.00 . A A . 167 ASN HB3 1 1 4 11807 1 1 167 ASN HD21 H -7.947 17.846 -3.396 1.00 . A A . 167 ASN HD21 1 1 4 11808 1 1 167 ASN HD22 H -7.509 17.192 -1.859 1.00 . A A . 167 ASN HD22 1 1 4 11809 1 1 167 ASN N N -9.135 15.690 -5.321 1.00 . A A . 167 ASN N 1 1 4 11810 1 1 167 ASN ND2 N -8.148 17.329 -2.589 1.00 . A A . 167 ASN ND2 1 1 4 11811 1 1 167 ASN O O -11.611 16.926 -6.326 1.00 . A A . 167 ASN O 1 1 4 11812 1 1 167 ASN OD1 O -9.695 16.121 -1.498 1.00 . A A . 167 ASN OD1 1 1 4 11813 1 1 168 ASN C C -14.950 15.433 -5.482 1.00 . A A . 168 ASN C 1 1 4 11814 1 1 168 ASN CA C -13.702 15.108 -6.297 1.00 . A A . 168 ASN CA 1 1 4 11815 1 1 168 ASN CB C -13.883 13.771 -7.016 1.00 . A A . 168 ASN CB 1 1 4 11816 1 1 168 ASN CG C -12.781 13.499 -8.020 1.00 . A A . 168 ASN CG 1 1 4 11817 1 1 168 ASN H H -12.427 14.341 -4.790 1.00 . A A . 168 ASN H 1 1 4 11818 1 1 168 ASN HA H -13.553 15.884 -7.032 1.00 . A A . 168 ASN HA 1 1 4 11819 1 1 168 ASN HB2 H -13.885 12.973 -6.288 1.00 . A A . 168 ASN HB2 1 1 4 11820 1 1 168 ASN HB3 H -14.829 13.776 -7.539 1.00 . A A . 168 ASN HB3 1 1 4 11821 1 1 168 ASN HD21 H -13.108 15.257 -8.890 1.00 . A A . 168 ASN HD21 1 1 4 11822 1 1 168 ASN HD22 H -11.848 14.298 -9.584 1.00 . A A . 168 ASN HD22 1 1 4 11823 1 1 168 ASN N N -12.521 15.066 -5.444 1.00 . A A . 168 ASN N 1 1 4 11824 1 1 168 ASN ND2 N -12.557 14.447 -8.922 1.00 . A A . 168 ASN ND2 1 1 4 11825 1 1 168 ASN O O -15.692 14.537 -5.079 1.00 . A A . 168 ASN O 1 1 4 11826 1 1 168 ASN OD1 O -12.137 12.451 -7.985 1.00 . A A . 168 ASN OD1 1 1 4 11827 1 1 169 ILE C C -17.314 17.927 -5.360 1.00 . A A . 169 ILE C 1 1 4 11828 1 1 169 ILE CA C -16.333 17.165 -4.476 1.00 . A A . 169 ILE CA 1 1 4 11829 1 1 169 ILE CB C -15.913 18.060 -3.291 1.00 . A A . 169 ILE CB 1 1 4 11830 1 1 169 ILE CD1 C -17.499 17.312 -1.447 1.00 . A A . 169 ILE CD1 1 1 4 11831 1 1 169 ILE CG1 C -17.127 18.405 -2.424 1.00 . A A . 169 ILE CG1 1 1 4 11832 1 1 169 ILE CG2 C -15.235 19.328 -3.794 1.00 . A A . 169 ILE CG2 1 1 4 11833 1 1 169 ILE H H -14.547 17.388 -5.589 1.00 . A A . 169 ILE H 1 1 4 11834 1 1 169 ILE HA H -16.825 16.289 -4.081 1.00 . A A . 169 ILE HA 1 1 4 11835 1 1 169 ILE HB H -15.199 17.514 -2.695 1.00 . A A . 169 ILE HB 1 1 4 11836 1 1 169 ILE HD11 H -16.659 16.646 -1.313 1.00 . A A . 169 ILE HD11 1 1 4 11837 1 1 169 ILE HD12 H -18.342 16.756 -1.831 1.00 . A A . 169 ILE HD12 1 1 4 11838 1 1 169 ILE HD13 H -17.762 17.754 -0.497 1.00 . A A . 169 ILE HD13 1 1 4 11839 1 1 169 ILE HG12 H -16.912 19.298 -1.856 1.00 . A A . 169 ILE HG12 1 1 4 11840 1 1 169 ILE HG13 H -17.978 18.585 -3.063 1.00 . A A . 169 ILE HG13 1 1 4 11841 1 1 169 ILE HG21 H -15.966 19.959 -4.274 1.00 . A A . 169 ILE HG21 1 1 4 11842 1 1 169 ILE HG22 H -14.463 19.066 -4.503 1.00 . A A . 169 ILE HG22 1 1 4 11843 1 1 169 ILE HG23 H -14.795 19.854 -2.960 1.00 . A A . 169 ILE HG23 1 1 4 11844 1 1 169 ILE N N -15.174 16.720 -5.242 1.00 . A A . 169 ILE N 1 1 4 11845 1 1 169 ILE O O -16.913 18.731 -6.201 1.00 . A A . 169 ILE O 1 1 4 11846 1 1 170 GLY C C -20.846 18.696 -5.131 1.00 . A A . 170 GLY C 1 1 4 11847 1 1 170 GLY CA C -19.622 18.337 -5.952 1.00 . A A . 170 GLY CA 1 1 4 11848 1 1 170 GLY H H -18.865 17.017 -4.480 1.00 . A A . 170 GLY H 1 1 4 11849 1 1 170 GLY HA2 H -19.204 19.242 -6.368 1.00 . A A . 170 GLY HA2 1 1 4 11850 1 1 170 GLY HA3 H -19.922 17.687 -6.760 1.00 . A A . 170 GLY HA3 1 1 4 11851 1 1 170 GLY N N -18.603 17.668 -5.165 1.00 . A A . 170 GLY N 1 1 4 11852 1 1 170 GLY O O -21.293 19.843 -5.142 1.00 . A A . 170 GLY O 1 1 4 11853 1 1 171 ASP C C -22.177 18.123 -2.129 1.00 . A A . 171 ASP C 1 1 4 11854 1 1 171 ASP CA C -22.568 17.931 -3.592 1.00 . A A . 171 ASP CA 1 1 4 11855 1 1 171 ASP CB C -23.534 16.751 -3.723 1.00 . A A . 171 ASP CB 1 1 4 11856 1 1 171 ASP CG C -24.985 17.183 -3.648 1.00 . A A . 171 ASP CG 1 1 4 11857 1 1 171 ASP H H -20.986 16.821 -4.454 1.00 . A A . 171 ASP H 1 1 4 11858 1 1 171 ASP HA H -23.059 18.827 -3.942 1.00 . A A . 171 ASP HA 1 1 4 11859 1 1 171 ASP HB2 H -23.372 16.265 -4.672 1.00 . A A . 171 ASP HB2 1 1 4 11860 1 1 171 ASP HB3 H -23.344 16.049 -2.925 1.00 . A A . 171 ASP HB3 1 1 4 11861 1 1 171 ASP N N -21.389 17.714 -4.420 1.00 . A A . 171 ASP N 1 1 4 11862 1 1 171 ASP O O -21.087 17.735 -1.713 1.00 . A A . 171 ASP O 1 1 4 11863 1 1 171 ASP OD1 O -25.382 18.072 -4.431 1.00 . A A . 171 ASP OD1 1 1 4 11864 1 1 171 ASP OD2 O -25.727 16.631 -2.809 1.00 . A A . 171 ASP OD2 1 1 4 11865 1 1 172 ALA C C -23.357 17.822 0.914 1.00 . A A . 172 ALA C 1 1 4 11866 1 1 172 ALA CA C -22.826 18.969 0.058 1.00 . A A . 172 ALA CA 1 1 4 11867 1 1 172 ALA CB C -23.456 20.285 0.486 1.00 . A A . 172 ALA CB 1 1 4 11868 1 1 172 ALA H H -23.927 19.011 -1.748 1.00 . A A . 172 ALA H 1 1 4 11869 1 1 172 ALA HA H -21.758 19.044 0.200 1.00 . A A . 172 ALA HA 1 1 4 11870 1 1 172 ALA HB1 H -24.418 20.094 0.937 1.00 . A A . 172 ALA HB1 1 1 4 11871 1 1 172 ALA HB2 H -23.583 20.920 -0.377 1.00 . A A . 172 ALA HB2 1 1 4 11872 1 1 172 ALA HB3 H -22.815 20.775 1.202 1.00 . A A . 172 ALA HB3 1 1 4 11873 1 1 172 ALA N N -23.076 18.724 -1.357 1.00 . A A . 172 ALA N 1 1 4 11874 1 1 172 ALA O O -24.124 16.984 0.440 1.00 . A A . 172 ALA O 1 1 4 11875 1 1 173 GLY C C -23.848 17.292 4.417 1.00 . A A . 173 GLY C 1 1 4 11876 1 1 173 GLY CA C -23.390 16.747 3.079 1.00 . A A . 173 GLY CA 1 1 4 11877 1 1 173 GLY H H -22.334 18.489 2.499 1.00 . A A . 173 GLY H 1 1 4 11878 1 1 173 GLY HA2 H -24.209 16.215 2.618 1.00 . A A . 173 GLY HA2 1 1 4 11879 1 1 173 GLY HA3 H -22.574 16.059 3.242 1.00 . A A . 173 GLY HA3 1 1 4 11880 1 1 173 GLY N N -22.945 17.795 2.177 1.00 . A A . 173 GLY N 1 1 4 11881 1 1 173 GLY O O -23.153 18.094 5.040 1.00 . A A . 173 GLY O 1 1 4 11882 1 1 174 THR C C -25.115 16.396 7.272 1.00 . A A . 174 THR C 1 1 4 11883 1 1 174 THR CA C -25.574 17.302 6.134 1.00 . A A . 174 THR CA 1 1 4 11884 1 1 174 THR CB C -27.101 17.327 6.071 1.00 . A A . 174 THR CB 1 1 4 11885 1 1 174 THR CG2 C -27.733 18.133 7.184 1.00 . A A . 174 THR CG2 1 1 4 11886 1 1 174 THR H H -25.529 16.213 4.318 1.00 . A A . 174 THR H 1 1 4 11887 1 1 174 THR HA H -25.213 18.303 6.317 1.00 . A A . 174 THR HA 1 1 4 11888 1 1 174 THR HB H -27.471 16.315 6.145 1.00 . A A . 174 THR HB 1 1 4 11889 1 1 174 THR HG1 H -27.273 18.793 4.784 1.00 . A A . 174 THR HG1 1 1 4 11890 1 1 174 THR HG21 H -27.718 19.181 6.924 1.00 . A A . 174 THR HG21 1 1 4 11891 1 1 174 THR HG22 H -27.177 17.983 8.099 1.00 . A A . 174 THR HG22 1 1 4 11892 1 1 174 THR HG23 H -28.753 17.813 7.327 1.00 . A A . 174 THR HG23 1 1 4 11893 1 1 174 THR N N -25.022 16.853 4.861 1.00 . A A . 174 THR N 1 1 4 11894 1 1 174 THR O O -24.435 16.841 8.197 1.00 . A A . 174 THR O 1 1 4 11895 1 1 174 THR OG1 O -27.543 17.873 4.841 1.00 . A A . 174 THR OG1 1 1 4 11896 1 1 175 VAL C C -24.160 13.109 7.662 1.00 . A A . 175 VAL C 1 1 4 11897 1 1 175 VAL CA C -25.117 14.156 8.222 1.00 . A A . 175 VAL CA 1 1 4 11898 1 1 175 VAL CB C -26.356 13.444 8.802 1.00 . A A . 175 VAL CB 1 1 4 11899 1 1 175 VAL CG1 C -25.966 12.566 9.982 1.00 . A A . 175 VAL CG1 1 1 4 11900 1 1 175 VAL CG2 C -27.413 14.460 9.214 1.00 . A A . 175 VAL CG2 1 1 4 11901 1 1 175 VAL H H -26.031 14.829 6.436 1.00 . A A . 175 VAL H 1 1 4 11902 1 1 175 VAL HA H -24.625 14.688 9.022 1.00 . A A . 175 VAL HA 1 1 4 11903 1 1 175 VAL HB H -26.774 12.812 8.035 1.00 . A A . 175 VAL HB 1 1 4 11904 1 1 175 VAL HG11 H -26.645 11.728 10.046 1.00 . A A . 175 VAL HG11 1 1 4 11905 1 1 175 VAL HG12 H -26.017 13.143 10.893 1.00 . A A . 175 VAL HG12 1 1 4 11906 1 1 175 VAL HG13 H -24.958 12.202 9.842 1.00 . A A . 175 VAL HG13 1 1 4 11907 1 1 175 VAL HG21 H -27.394 14.585 10.286 1.00 . A A . 175 VAL HG21 1 1 4 11908 1 1 175 VAL HG22 H -28.388 14.107 8.910 1.00 . A A . 175 VAL HG22 1 1 4 11909 1 1 175 VAL HG23 H -27.208 15.407 8.736 1.00 . A A . 175 VAL HG23 1 1 4 11910 1 1 175 VAL N N -25.491 15.124 7.198 1.00 . A A . 175 VAL N 1 1 4 11911 1 1 175 VAL O O -23.200 12.714 8.325 1.00 . A A . 175 VAL O 1 1 4 11912 1 1 176 GLY C C -22.397 12.283 5.090 1.00 . A A . 176 GLY C 1 1 4 11913 1 1 176 GLY CA C -23.579 11.666 5.811 1.00 . A A . 176 GLY CA 1 1 4 11914 1 1 176 GLY H H -25.205 13.013 5.958 1.00 . A A . 176 GLY H 1 1 4 11915 1 1 176 GLY HA2 H -23.212 10.992 6.571 1.00 . A A . 176 GLY HA2 1 1 4 11916 1 1 176 GLY HA3 H -24.167 11.104 5.101 1.00 . A A . 176 GLY HA3 1 1 4 11917 1 1 176 GLY N N -24.428 12.663 6.439 1.00 . A A . 176 GLY N 1 1 4 11918 1 1 176 GLY O O -22.423 13.461 4.737 1.00 . A A . 176 GLY O 1 1 4 11919 1 1 177 THR C C -19.570 10.870 3.300 1.00 . A A . 177 THR C 1 1 4 11920 1 1 177 THR CA C -20.160 11.959 4.188 1.00 . A A . 177 THR CA 1 1 4 11921 1 1 177 THR CB C -19.116 12.423 5.206 1.00 . A A . 177 THR CB 1 1 4 11922 1 1 177 THR CG2 C -19.665 13.403 6.221 1.00 . A A . 177 THR CG2 1 1 4 11923 1 1 177 THR H H -21.396 10.554 5.177 1.00 . A A . 177 THR H 1 1 4 11924 1 1 177 THR HA H -20.443 12.798 3.570 1.00 . A A . 177 THR HA 1 1 4 11925 1 1 177 THR HB H -18.308 12.910 4.681 1.00 . A A . 177 THR HB 1 1 4 11926 1 1 177 THR HG1 H -19.299 10.743 6.194 1.00 . A A . 177 THR HG1 1 1 4 11927 1 1 177 THR HG21 H -19.864 14.349 5.738 1.00 . A A . 177 THR HG21 1 1 4 11928 1 1 177 THR HG22 H -18.942 13.546 7.010 1.00 . A A . 177 THR HG22 1 1 4 11929 1 1 177 THR HG23 H -20.581 13.012 6.639 1.00 . A A . 177 THR HG23 1 1 4 11930 1 1 177 THR N N -21.357 11.484 4.872 1.00 . A A . 177 THR N 1 1 4 11931 1 1 177 THR O O -18.867 9.979 3.776 1.00 . A A . 177 THR O 1 1 4 11932 1 1 177 THR OG1 O -18.584 11.320 5.917 1.00 . A A . 177 THR OG1 1 1 4 11933 1 1 178 ARG C C -17.864 10.168 0.799 1.00 . A A . 178 ARG C 1 1 4 11934 1 1 178 ARG CA C -19.357 9.967 1.049 1.00 . A A . 178 ARG CA 1 1 4 11935 1 1 178 ARG CB C -20.130 10.064 -0.269 1.00 . A A . 178 ARG CB 1 1 4 11936 1 1 178 ARG CD C -21.896 8.412 0.412 1.00 . A A . 178 ARG CD 1 1 4 11937 1 1 178 ARG CG C -20.862 8.786 -0.640 1.00 . A A . 178 ARG CG 1 1 4 11938 1 1 178 ARG CZ C -21.087 6.232 1.226 1.00 . A A . 178 ARG CZ 1 1 4 11939 1 1 178 ARG H H -20.426 11.681 1.684 1.00 . A A . 178 ARG H 1 1 4 11940 1 1 178 ARG HA H -19.508 8.985 1.473 1.00 . A A . 178 ARG HA 1 1 4 11941 1 1 178 ARG HB2 H -20.855 10.859 -0.188 1.00 . A A . 178 ARG HB2 1 1 4 11942 1 1 178 ARG HB3 H -19.438 10.300 -1.065 1.00 . A A . 178 ARG HB3 1 1 4 11943 1 1 178 ARG HD2 H -22.247 9.315 0.889 1.00 . A A . 178 ARG HD2 1 1 4 11944 1 1 178 ARG HD3 H -22.724 7.918 -0.076 1.00 . A A . 178 ARG HD3 1 1 4 11945 1 1 178 ARG HE H -21.155 7.905 2.312 1.00 . A A . 178 ARG HE 1 1 4 11946 1 1 178 ARG HG2 H -21.364 8.929 -1.585 1.00 . A A . 178 ARG HG2 1 1 4 11947 1 1 178 ARG HG3 H -20.146 7.983 -0.727 1.00 . A A . 178 ARG HG3 1 1 4 11948 1 1 178 ARG HH11 H -21.705 6.231 -0.700 1.00 . A A . 178 ARG HH11 1 1 4 11949 1 1 178 ARG HH12 H -21.134 4.709 -0.103 1.00 . A A . 178 ARG HH12 1 1 4 11950 1 1 178 ARG HH21 H -20.403 5.905 3.099 1.00 . A A . 178 ARG HH21 1 1 4 11951 1 1 178 ARG HH22 H -20.394 4.524 2.055 1.00 . A A . 178 ARG HH22 1 1 4 11952 1 1 178 ARG N N -19.860 10.947 2.005 1.00 . A A . 178 ARG N 1 1 4 11953 1 1 178 ARG NE N -21.344 7.522 1.430 1.00 . A A . 178 ARG NE 1 1 4 11954 1 1 178 ARG NH1 N -21.329 5.678 0.044 1.00 . A A . 178 ARG NH1 1 1 4 11955 1 1 178 ARG NH2 N -20.587 5.493 2.206 1.00 . A A . 178 ARG NH2 1 1 4 11956 1 1 178 ARG O O -17.056 9.275 1.056 1.00 . A A . 178 ARG O 1 1 4 11957 1 1 179 PRO C C -15.266 11.918 1.280 1.00 . A A . 179 PRO C 1 1 4 11958 1 1 179 PRO CA C -16.071 11.666 0.010 1.00 . A A . 179 PRO CA 1 1 4 11959 1 1 179 PRO CB C -16.159 12.941 -0.829 1.00 . A A . 179 PRO CB 1 1 4 11960 1 1 179 PRO CD C -18.372 12.476 -0.042 1.00 . A A . 179 PRO CD 1 1 4 11961 1 1 179 PRO CG C -17.425 13.592 -0.388 1.00 . A A . 179 PRO CG 1 1 4 11962 1 1 179 PRO HA H -15.598 10.884 -0.566 1.00 . A A . 179 PRO HA 1 1 4 11963 1 1 179 PRO HB2 H -15.302 13.567 -0.629 1.00 . A A . 179 PRO HB2 1 1 4 11964 1 1 179 PRO HB3 H -16.192 12.687 -1.877 1.00 . A A . 179 PRO HB3 1 1 4 11965 1 1 179 PRO HD2 H -18.981 12.749 0.805 1.00 . A A . 179 PRO HD2 1 1 4 11966 1 1 179 PRO HD3 H -18.993 12.232 -0.892 1.00 . A A . 179 PRO HD3 1 1 4 11967 1 1 179 PRO HG2 H -17.238 14.208 0.480 1.00 . A A . 179 PRO HG2 1 1 4 11968 1 1 179 PRO HG3 H -17.829 14.190 -1.193 1.00 . A A . 179 PRO HG3 1 1 4 11969 1 1 179 PRO N N -17.474 11.352 0.294 1.00 . A A . 179 PRO N 1 1 4 11970 1 1 179 PRO O O -15.720 12.616 2.187 1.00 . A A . 179 PRO O 1 1 4 11971 1 1 180 ASP C C -12.122 12.556 2.228 1.00 . A A . 180 ASP C 1 1 4 11972 1 1 180 ASP CA C -13.199 11.509 2.498 1.00 . A A . 180 ASP CA 1 1 4 11973 1 1 180 ASP CB C -12.549 10.174 2.866 1.00 . A A . 180 ASP CB 1 1 4 11974 1 1 180 ASP CG C -13.335 9.420 3.921 1.00 . A A . 180 ASP CG 1 1 4 11975 1 1 180 ASP H H -13.761 10.801 0.584 1.00 . A A . 180 ASP H 1 1 4 11976 1 1 180 ASP HA H -13.809 11.843 3.325 1.00 . A A . 180 ASP HA 1 1 4 11977 1 1 180 ASP HB2 H -12.484 9.556 1.983 1.00 . A A . 180 ASP HB2 1 1 4 11978 1 1 180 ASP HB3 H -11.555 10.357 3.247 1.00 . A A . 180 ASP HB3 1 1 4 11979 1 1 180 ASP N N -14.067 11.347 1.338 1.00 . A A . 180 ASP N 1 1 4 11980 1 1 180 ASP O O -11.130 12.280 1.556 1.00 . A A . 180 ASP O 1 1 4 11981 1 1 180 ASP OD1 O -14.564 9.275 3.755 1.00 . A A . 180 ASP OD1 1 1 4 11982 1 1 180 ASP OD2 O -12.721 8.974 4.913 1.00 . A A . 180 ASP OD2 1 1 4 11983 1 1 181 ASN C C -10.053 14.534 3.272 1.00 . A A . 181 ASN C 1 1 4 11984 1 1 181 ASN CA C -11.373 14.845 2.573 1.00 . A A . 181 ASN CA 1 1 4 11985 1 1 181 ASN CB C -11.953 16.156 3.110 1.00 . A A . 181 ASN CB 1 1 4 11986 1 1 181 ASN CG C -12.531 17.026 2.011 1.00 . A A . 181 ASN CG 1 1 4 11987 1 1 181 ASN H H -13.138 13.916 3.283 1.00 . A A . 181 ASN H 1 1 4 11988 1 1 181 ASN HA H -11.191 14.951 1.514 1.00 . A A . 181 ASN HA 1 1 4 11989 1 1 181 ASN HB2 H -12.739 15.932 3.815 1.00 . A A . 181 ASN HB2 1 1 4 11990 1 1 181 ASN HB3 H -11.173 16.711 3.611 1.00 . A A . 181 ASN HB3 1 1 4 11991 1 1 181 ASN HD21 H -10.709 17.656 1.518 1.00 . A A . 181 ASN HD21 1 1 4 11992 1 1 181 ASN HD22 H -12.008 18.305 0.581 1.00 . A A . 181 ASN HD22 1 1 4 11993 1 1 181 ASN N N -12.327 13.758 2.756 1.00 . A A . 181 ASN N 1 1 4 11994 1 1 181 ASN ND2 N -11.662 17.734 1.298 1.00 . A A . 181 ASN ND2 1 1 4 11995 1 1 181 ASN O O -10.034 14.164 4.445 1.00 . A A . 181 ASN O 1 1 4 11996 1 1 181 ASN OD1 O -13.744 17.062 1.804 1.00 . A A . 181 ASN OD1 1 1 4 11997 1 1 182 GLY C C -7.469 12.960 3.487 1.00 . A A . 182 GLY C 1 1 4 11998 1 1 182 GLY CA C -7.644 14.417 3.109 1.00 . A A . 182 GLY CA 1 1 4 11999 1 1 182 GLY H H -9.029 14.985 1.612 1.00 . A A . 182 GLY H 1 1 4 12000 1 1 182 GLY HA2 H -6.888 14.683 2.386 1.00 . A A . 182 GLY HA2 1 1 4 12001 1 1 182 GLY HA3 H -7.514 15.025 3.992 1.00 . A A . 182 GLY HA3 1 1 4 12002 1 1 182 GLY N N -8.953 14.688 2.542 1.00 . A A . 182 GLY N 1 1 4 12003 1 1 182 GLY O O -8.374 12.346 4.053 1.00 . A A . 182 GLY O 1 1 4 12004 1 1 183 MET C C -4.518 10.729 3.442 1.00 . A A . 183 MET C 1 1 4 12005 1 1 183 MET CA C -6.018 11.008 3.485 1.00 . A A . 183 MET CA 1 1 4 12006 1 1 183 MET CB C -6.749 10.087 2.506 1.00 . A A . 183 MET CB 1 1 4 12007 1 1 183 MET CE C -5.558 6.865 2.403 1.00 . A A . 183 MET CE 1 1 4 12008 1 1 183 MET CG C -7.339 8.848 3.160 1.00 . A A . 183 MET CG 1 1 4 12009 1 1 183 MET H H -5.621 12.942 2.724 1.00 . A A . 183 MET H 1 1 4 12010 1 1 183 MET HA H -6.378 10.811 4.484 1.00 . A A . 183 MET HA 1 1 4 12011 1 1 183 MET HB2 H -7.552 10.640 2.041 1.00 . A A . 183 MET HB2 1 1 4 12012 1 1 183 MET HB3 H -6.054 9.768 1.742 1.00 . A A . 183 MET HB3 1 1 4 12013 1 1 183 MET HE1 H -5.164 7.391 3.260 1.00 . A A . 183 MET HE1 1 1 4 12014 1 1 183 MET HE2 H -4.953 7.085 1.537 1.00 . A A . 183 MET HE2 1 1 4 12015 1 1 183 MET HE3 H -5.541 5.802 2.596 1.00 . A A . 183 MET HE3 1 1 4 12016 1 1 183 MET HG2 H -6.800 8.648 4.074 1.00 . A A . 183 MET HG2 1 1 4 12017 1 1 183 MET HG3 H -8.377 9.040 3.391 1.00 . A A . 183 MET HG3 1 1 4 12018 1 1 183 MET N N -6.304 12.403 3.175 1.00 . A A . 183 MET N 1 1 4 12019 1 1 183 MET O O -3.911 10.713 2.371 1.00 . A A . 183 MET O 1 1 4 12020 1 1 183 MET SD S -7.243 7.391 2.103 1.00 . A A . 183 MET SD 1 1 4 12021 1 1 184 LEU C C -2.264 8.916 5.457 1.00 . A A . 184 LEU C 1 1 4 12022 1 1 184 LEU CA C -2.503 10.224 4.712 1.00 . A A . 184 LEU CA 1 1 4 12023 1 1 184 LEU CB C -1.780 11.372 5.421 1.00 . A A . 184 LEU CB 1 1 4 12024 1 1 184 LEU CD1 C -3.317 13.352 5.413 1.00 . A A . 184 LEU CD1 1 1 4 12025 1 1 184 LEU CD2 C -0.857 13.679 5.102 1.00 . A A . 184 LEU CD2 1 1 4 12026 1 1 184 LEU CG C -2.041 12.761 4.836 1.00 . A A . 184 LEU CG 1 1 4 12027 1 1 184 LEU H H -4.469 10.530 5.430 1.00 . A A . 184 LEU H 1 1 4 12028 1 1 184 LEU HA H -2.113 10.130 3.709 1.00 . A A . 184 LEU HA 1 1 4 12029 1 1 184 LEU HB2 H -2.088 11.375 6.457 1.00 . A A . 184 LEU HB2 1 1 4 12030 1 1 184 LEU HB3 H -0.719 11.181 5.379 1.00 . A A . 184 LEU HB3 1 1 4 12031 1 1 184 LEU HD11 H -3.070 14.013 6.231 1.00 . A A . 184 LEU HD11 1 1 4 12032 1 1 184 LEU HD12 H -3.952 12.556 5.773 1.00 . A A . 184 LEU HD12 1 1 4 12033 1 1 184 LEU HD13 H -3.835 13.907 4.645 1.00 . A A . 184 LEU HD13 1 1 4 12034 1 1 184 LEU HD21 H -0.716 14.338 4.259 1.00 . A A . 184 LEU HD21 1 1 4 12035 1 1 184 LEU HD22 H 0.034 13.086 5.248 1.00 . A A . 184 LEU HD22 1 1 4 12036 1 1 184 LEU HD23 H -1.048 14.265 5.989 1.00 . A A . 184 LEU HD23 1 1 4 12037 1 1 184 LEU HG H -2.165 12.676 3.766 1.00 . A A . 184 LEU HG 1 1 4 12038 1 1 184 LEU N N -3.930 10.507 4.612 1.00 . A A . 184 LEU N 1 1 4 12039 1 1 184 LEU O O -2.960 8.609 6.425 1.00 . A A . 184 LEU O 1 1 4 12040 1 1 185 SER C C 0.544 6.631 5.669 1.00 . A A . 185 SER C 1 1 4 12041 1 1 185 SER CA C -0.963 6.870 5.630 1.00 . A A . 185 SER CA 1 1 4 12042 1 1 185 SER CB C -1.651 5.726 4.883 1.00 . A A . 185 SER CB 1 1 4 12043 1 1 185 SER H H -0.763 8.442 4.224 1.00 . A A . 185 SER H 1 1 4 12044 1 1 185 SER HA H -1.336 6.899 6.643 1.00 . A A . 185 SER HA 1 1 4 12045 1 1 185 SER HB2 H -1.226 5.637 3.894 1.00 . A A . 185 SER HB2 1 1 4 12046 1 1 185 SER HB3 H -1.500 4.804 5.424 1.00 . A A . 185 SER HB3 1 1 4 12047 1 1 185 SER HG H -3.204 6.569 4.034 1.00 . A A . 185 SER HG 1 1 4 12048 1 1 185 SER N N -1.282 8.147 5.001 1.00 . A A . 185 SER N 1 1 4 12049 1 1 185 SER O O 1.285 7.115 4.810 1.00 . A A . 185 SER O 1 1 4 12050 1 1 185 SER OG O -3.043 5.961 4.759 1.00 . A A . 185 SER OG 1 1 4 12051 1 1 186 LEU C C 2.629 4.058 6.642 1.00 . A A . 186 LEU C 1 1 4 12052 1 1 186 LEU CA C 2.399 5.553 6.828 1.00 . A A . 186 LEU CA 1 1 4 12053 1 1 186 LEU CB C 2.907 5.986 8.210 1.00 . A A . 186 LEU CB 1 1 4 12054 1 1 186 LEU CD1 C 1.104 6.668 9.817 1.00 . A A . 186 LEU CD1 1 1 4 12055 1 1 186 LEU CD2 C 3.148 8.087 9.559 1.00 . A A . 186 LEU CD2 1 1 4 12056 1 1 186 LEU CG C 2.167 7.165 8.847 1.00 . A A . 186 LEU CG 1 1 4 12057 1 1 186 LEU H H 0.338 5.511 7.315 1.00 . A A . 186 LEU H 1 1 4 12058 1 1 186 LEU HA H 2.948 6.087 6.067 1.00 . A A . 186 LEU HA 1 1 4 12059 1 1 186 LEU HB2 H 2.831 5.139 8.875 1.00 . A A . 186 LEU HB2 1 1 4 12060 1 1 186 LEU HB3 H 3.950 6.252 8.115 1.00 . A A . 186 LEU HB3 1 1 4 12061 1 1 186 LEU HD11 H 0.635 5.782 9.414 1.00 . A A . 186 LEU HD11 1 1 4 12062 1 1 186 LEU HD12 H 0.360 7.436 9.960 1.00 . A A . 186 LEU HD12 1 1 4 12063 1 1 186 LEU HD13 H 1.565 6.431 10.765 1.00 . A A . 186 LEU HD13 1 1 4 12064 1 1 186 LEU HD21 H 4.030 8.216 8.949 1.00 . A A . 186 LEU HD21 1 1 4 12065 1 1 186 LEU HD22 H 3.427 7.653 10.509 1.00 . A A . 186 LEU HD22 1 1 4 12066 1 1 186 LEU HD23 H 2.683 9.048 9.727 1.00 . A A . 186 LEU HD23 1 1 4 12067 1 1 186 LEU HG H 1.673 7.734 8.074 1.00 . A A . 186 LEU HG 1 1 4 12068 1 1 186 LEU N N 0.984 5.872 6.670 1.00 . A A . 186 LEU N 1 1 4 12069 1 1 186 LEU O O 1.917 3.237 7.220 1.00 . A A . 186 LEU O 1 1 4 12070 1 1 187 GLY C C 5.378 2.039 5.322 1.00 . A A . 187 GLY C 1 1 4 12071 1 1 187 GLY CA C 3.912 2.303 5.596 1.00 . A A . 187 GLY CA 1 1 4 12072 1 1 187 GLY H H 4.159 4.397 5.393 1.00 . A A . 187 GLY H 1 1 4 12073 1 1 187 GLY HA2 H 3.613 1.735 6.463 1.00 . A A . 187 GLY HA2 1 1 4 12074 1 1 187 GLY HA3 H 3.333 1.968 4.746 1.00 . A A . 187 GLY HA3 1 1 4 12075 1 1 187 GLY N N 3.623 3.705 5.833 1.00 . A A . 187 GLY N 1 1 4 12076 1 1 187 GLY O O 6.151 2.966 5.081 1.00 . A A . 187 GLY O 1 1 4 12077 1 1 188 VAL C C 7.201 -0.706 4.022 1.00 . A A . 188 VAL C 1 1 4 12078 1 1 188 VAL CA C 7.137 0.368 5.102 1.00 . A A . 188 VAL CA 1 1 4 12079 1 1 188 VAL CB C 7.825 -0.156 6.380 1.00 . A A . 188 VAL CB 1 1 4 12080 1 1 188 VAL CG1 C 8.349 1.000 7.217 1.00 . A A . 188 VAL CG1 1 1 4 12081 1 1 188 VAL CG2 C 6.874 -1.023 7.193 1.00 . A A . 188 VAL CG2 1 1 4 12082 1 1 188 VAL H H 5.088 0.073 5.546 1.00 . A A . 188 VAL H 1 1 4 12083 1 1 188 VAL HA H 7.677 1.239 4.759 1.00 . A A . 188 VAL HA 1 1 4 12084 1 1 188 VAL HB H 8.668 -0.765 6.084 1.00 . A A . 188 VAL HB 1 1 4 12085 1 1 188 VAL HG11 H 7.616 1.792 7.234 1.00 . A A . 188 VAL HG11 1 1 4 12086 1 1 188 VAL HG12 H 9.267 1.369 6.788 1.00 . A A . 188 VAL HG12 1 1 4 12087 1 1 188 VAL HG13 H 8.534 0.658 8.225 1.00 . A A . 188 VAL HG13 1 1 4 12088 1 1 188 VAL HG21 H 6.461 -1.795 6.560 1.00 . A A . 188 VAL HG21 1 1 4 12089 1 1 188 VAL HG22 H 6.075 -0.411 7.583 1.00 . A A . 188 VAL HG22 1 1 4 12090 1 1 188 VAL HG23 H 7.411 -1.479 8.011 1.00 . A A . 188 VAL HG23 1 1 4 12091 1 1 188 VAL N N 5.757 0.766 5.352 1.00 . A A . 188 VAL N 1 1 4 12092 1 1 188 VAL O O 6.365 -1.610 3.985 1.00 . A A . 188 VAL O 1 1 4 12093 1 1 189 SER C C 9.816 -1.907 1.830 1.00 . A A . 189 SER C 1 1 4 12094 1 1 189 SER CA C 8.347 -1.566 2.059 1.00 . A A . 189 SER CA 1 1 4 12095 1 1 189 SER CB C 7.733 -1.020 0.770 1.00 . A A . 189 SER CB 1 1 4 12096 1 1 189 SER H H 8.826 0.142 3.217 1.00 . A A . 189 SER H 1 1 4 12097 1 1 189 SER HA H 7.823 -2.467 2.342 1.00 . A A . 189 SER HA 1 1 4 12098 1 1 189 SER HB2 H 7.700 -1.805 0.029 1.00 . A A . 189 SER HB2 1 1 4 12099 1 1 189 SER HB3 H 6.730 -0.673 0.971 1.00 . A A . 189 SER HB3 1 1 4 12100 1 1 189 SER HG H 9.159 -0.278 -0.352 1.00 . A A . 189 SER HG 1 1 4 12101 1 1 189 SER N N 8.191 -0.601 3.142 1.00 . A A . 189 SER N 1 1 4 12102 1 1 189 SER O O 10.707 -1.310 2.434 1.00 . A A . 189 SER O 1 1 4 12103 1 1 189 SER OG O 8.497 0.059 0.257 1.00 . A A . 189 SER OG 1 1 4 12104 1 1 190 TYR C C 11.506 -3.757 -0.825 1.00 . A A . 190 TYR C 1 1 4 12105 1 1 190 TYR CA C 11.412 -3.300 0.628 1.00 . A A . 190 TYR CA 1 1 4 12106 1 1 190 TYR CB C 11.845 -4.433 1.560 1.00 . A A . 190 TYR CB 1 1 4 12107 1 1 190 TYR CD1 C 9.666 -5.696 1.738 1.00 . A A . 190 TYR CD1 1 1 4 12108 1 1 190 TYR CD2 C 11.585 -6.868 0.945 1.00 . A A . 190 TYR CD2 1 1 4 12109 1 1 190 TYR CE1 C 8.906 -6.842 1.603 1.00 . A A . 190 TYR CE1 1 1 4 12110 1 1 190 TYR CE2 C 10.830 -8.018 0.807 1.00 . A A . 190 TYR CE2 1 1 4 12111 1 1 190 TYR CG C 11.018 -5.689 1.412 1.00 . A A . 190 TYR CG 1 1 4 12112 1 1 190 TYR CZ C 9.492 -7.999 1.137 1.00 . A A . 190 TYR CZ 1 1 4 12113 1 1 190 TYR H H 9.302 -3.307 0.499 1.00 . A A . 190 TYR H 1 1 4 12114 1 1 190 TYR HA H 12.070 -2.456 0.771 1.00 . A A . 190 TYR HA 1 1 4 12115 1 1 190 TYR HB2 H 12.874 -4.689 1.353 1.00 . A A . 190 TYR HB2 1 1 4 12116 1 1 190 TYR HB3 H 11.762 -4.099 2.583 1.00 . A A . 190 TYR HB3 1 1 4 12117 1 1 190 TYR HD1 H 9.210 -4.787 2.101 1.00 . A A . 190 TYR HD1 1 1 4 12118 1 1 190 TYR HD2 H 12.634 -6.880 0.688 1.00 . A A . 190 TYR HD2 1 1 4 12119 1 1 190 TYR HE1 H 7.858 -6.826 1.861 1.00 . A A . 190 TYR HE1 1 1 4 12120 1 1 190 TYR HE2 H 11.290 -8.924 0.442 1.00 . A A . 190 TYR HE2 1 1 4 12121 1 1 190 TYR HH H 8.178 -9.251 1.774 1.00 . A A . 190 TYR HH 1 1 4 12122 1 1 190 TYR N N 10.057 -2.872 0.947 1.00 . A A . 190 TYR N 1 1 4 12123 1 1 190 TYR O O 10.527 -4.233 -1.401 1.00 . A A . 190 TYR O 1 1 4 12124 1 1 190 TYR OH O 8.737 -9.142 1.001 1.00 . A A . 190 TYR OH 1 1 4 12125 1 1 191 ARG C C 13.280 -5.482 -2.891 1.00 . A A . 191 ARG C 1 1 4 12126 1 1 191 ARG CA C 12.908 -4.006 -2.800 1.00 . A A . 191 ARG CA 1 1 4 12127 1 1 191 ARG CB C 14.009 -3.151 -3.429 1.00 . A A . 191 ARG CB 1 1 4 12128 1 1 191 ARG CD C 16.430 -2.479 -3.425 1.00 . A A . 191 ARG CD 1 1 4 12129 1 1 191 ARG CG C 15.327 -3.202 -2.671 1.00 . A A . 191 ARG CG 1 1 4 12130 1 1 191 ARG CZ C 18.272 -0.937 -2.871 1.00 . A A . 191 ARG CZ 1 1 4 12131 1 1 191 ARG H H 13.432 -3.223 -0.903 1.00 . A A . 191 ARG H 1 1 4 12132 1 1 191 ARG HA H 11.987 -3.845 -3.339 1.00 . A A . 191 ARG HA 1 1 4 12133 1 1 191 ARG HB2 H 14.186 -3.496 -4.436 1.00 . A A . 191 ARG HB2 1 1 4 12134 1 1 191 ARG HB3 H 13.677 -2.124 -3.462 1.00 . A A . 191 ARG HB3 1 1 4 12135 1 1 191 ARG HD2 H 16.924 -3.181 -4.079 1.00 . A A . 191 ARG HD2 1 1 4 12136 1 1 191 ARG HD3 H 15.988 -1.688 -4.014 1.00 . A A . 191 ARG HD3 1 1 4 12137 1 1 191 ARG HE H 17.454 -2.244 -1.604 1.00 . A A . 191 ARG HE 1 1 4 12138 1 1 191 ARG HG2 H 15.195 -2.733 -1.707 1.00 . A A . 191 ARG HG2 1 1 4 12139 1 1 191 ARG HG3 H 15.612 -4.235 -2.535 1.00 . A A . 191 ARG HG3 1 1 4 12140 1 1 191 ARG HH11 H 17.605 -0.796 -4.776 1.00 . A A . 191 ARG HH11 1 1 4 12141 1 1 191 ARG HH12 H 18.899 0.277 -4.361 1.00 . A A . 191 ARG HH12 1 1 4 12142 1 1 191 ARG HH21 H 19.155 -0.833 -1.056 1.00 . A A . 191 ARG HH21 1 1 4 12143 1 1 191 ARG HH22 H 19.779 0.257 -2.251 1.00 . A A . 191 ARG HH22 1 1 4 12144 1 1 191 ARG N N 12.689 -3.609 -1.413 1.00 . A A . 191 ARG N 1 1 4 12145 1 1 191 ARG NE N 17.421 -1.899 -2.520 1.00 . A A . 191 ARG NE 1 1 4 12146 1 1 191 ARG NH1 N 18.257 -0.445 -4.105 1.00 . A A . 191 ARG NH1 1 1 4 12147 1 1 191 ARG NH2 N 19.140 -0.466 -1.987 1.00 . A A . 191 ARG NH2 1 1 4 12148 1 1 191 ARG O O 13.826 -6.056 -1.949 1.00 . A A . 191 ARG O 1 1 4 12149 1 1 192 PHE C C 14.730 -7.687 -4.691 1.00 . A A . 192 PHE C 1 1 4 12150 1 1 192 PHE CA C 13.281 -7.503 -4.249 1.00 . A A . 192 PHE CA 1 1 4 12151 1 1 192 PHE CB C 12.339 -8.094 -5.298 1.00 . A A . 192 PHE CB 1 1 4 12152 1 1 192 PHE CD1 C 12.943 -10.474 -4.783 1.00 . A A . 192 PHE CD1 1 1 4 12153 1 1 192 PHE CD2 C 10.636 -9.918 -5.027 1.00 . A A . 192 PHE CD2 1 1 4 12154 1 1 192 PHE CE1 C 12.602 -11.791 -4.538 1.00 . A A . 192 PHE CE1 1 1 4 12155 1 1 192 PHE CE2 C 10.289 -11.233 -4.783 1.00 . A A . 192 PHE CE2 1 1 4 12156 1 1 192 PHE CG C 11.965 -9.524 -5.031 1.00 . A A . 192 PHE CG 1 1 4 12157 1 1 192 PHE CZ C 11.273 -12.170 -4.537 1.00 . A A . 192 PHE CZ 1 1 4 12158 1 1 192 PHE H H 12.544 -5.583 -4.748 1.00 . A A . 192 PHE H 1 1 4 12159 1 1 192 PHE HA H 13.135 -8.020 -3.312 1.00 . A A . 192 PHE HA 1 1 4 12160 1 1 192 PHE HB2 H 11.429 -7.512 -5.322 1.00 . A A . 192 PHE HB2 1 1 4 12161 1 1 192 PHE HB3 H 12.814 -8.049 -6.266 1.00 . A A . 192 PHE HB3 1 1 4 12162 1 1 192 PHE HD1 H 13.981 -10.179 -4.783 1.00 . A A . 192 PHE HD1 1 1 4 12163 1 1 192 PHE HD2 H 9.866 -9.185 -5.220 1.00 . A A . 192 PHE HD2 1 1 4 12164 1 1 192 PHE HE1 H 13.373 -12.523 -4.347 1.00 . A A . 192 PHE HE1 1 1 4 12165 1 1 192 PHE HE2 H 9.249 -11.526 -4.783 1.00 . A A . 192 PHE HE2 1 1 4 12166 1 1 192 PHE HZ H 11.004 -13.199 -4.345 1.00 . A A . 192 PHE HZ 1 1 4 12167 1 1 192 PHE N N 12.980 -6.092 -4.033 1.00 . A A . 192 PHE N 1 1 4 12168 1 1 192 PHE O O 15.142 -7.174 -5.732 1.00 . A A . 192 PHE O 1 1 4 12169 1 1 193 GLY C C 17.149 -10.092 -4.649 1.00 . A A . 193 GLY C 1 1 4 12170 1 1 193 GLY CA C 16.892 -8.661 -4.219 1.00 . A A . 193 GLY CA 1 1 4 12171 1 1 193 GLY H H 15.115 -8.807 -3.078 1.00 . A A . 193 GLY H 1 1 4 12172 1 1 193 GLY HA2 H 17.181 -7.998 -5.021 1.00 . A A . 193 GLY HA2 1 1 4 12173 1 1 193 GLY HA3 H 17.495 -8.445 -3.351 1.00 . A A . 193 GLY HA3 1 1 4 12174 1 1 193 GLY N N 15.497 -8.423 -3.894 1.00 . A A . 193 GLY N 1 1 4 12175 1 1 193 GLY O O 16.389 -10.999 -4.307 1.00 . A A . 193 GLY O 1 1 4 12176 1 1 194 GLN C C 19.231 -12.448 -4.772 1.00 . A A . 194 GLN C 1 1 4 12177 1 1 194 GLN CA C 18.581 -11.628 -5.882 1.00 . A A . 194 GLN CA 1 1 4 12178 1 1 194 GLN CB C 19.530 -11.524 -7.078 1.00 . A A . 194 GLN CB 1 1 4 12179 1 1 194 GLN CD C 20.058 -12.782 -9.202 1.00 . A A . 194 GLN CD 1 1 4 12180 1 1 194 GLN CG C 19.873 -12.867 -7.701 1.00 . A A . 194 GLN CG 1 1 4 12181 1 1 194 GLN H H 18.792 -9.535 -5.643 1.00 . A A . 194 GLN H 1 1 4 12182 1 1 194 GLN HA H 17.674 -12.121 -6.195 1.00 . A A . 194 GLN HA 1 1 4 12183 1 1 194 GLN HB2 H 19.070 -10.907 -7.836 1.00 . A A . 194 GLN HB2 1 1 4 12184 1 1 194 GLN HB3 H 20.448 -11.056 -6.754 1.00 . A A . 194 GLN HB3 1 1 4 12185 1 1 194 GLN HE21 H 20.148 -14.765 -9.329 1.00 . A A . 194 GLN HE21 1 1 4 12186 1 1 194 GLN HE22 H 20.303 -13.910 -10.821 1.00 . A A . 194 GLN HE22 1 1 4 12187 1 1 194 GLN HG2 H 20.790 -13.231 -7.261 1.00 . A A . 194 GLN HG2 1 1 4 12188 1 1 194 GLN HG3 H 19.073 -13.562 -7.488 1.00 . A A . 194 GLN HG3 1 1 4 12189 1 1 194 GLN N N 18.225 -10.296 -5.404 1.00 . A A . 194 GLN N 1 1 4 12190 1 1 194 GLN NE2 N 20.183 -13.936 -9.850 1.00 . A A . 194 GLN NE2 1 1 4 12191 1 1 194 GLN O O 19.084 -13.669 -4.722 1.00 . A A . 194 GLN O 1 1 4 12192 1 1 194 GLN OE1 O 20.089 -11.693 -9.776 1.00 . A A . 194 GLN OE1 1 1 4 12193 1 1 195 GLU C C 19.757 -12.407 -1.520 1.00 . A A . 195 GLU C 1 1 4 12194 1 1 195 GLU CA C 20.623 -12.432 -2.775 1.00 . A A . 195 GLU CA 1 1 4 12195 1 1 195 GLU CB C 21.972 -11.765 -2.497 1.00 . A A . 195 GLU CB 1 1 4 12196 1 1 195 GLU CD C 23.654 -13.045 -3.881 1.00 . A A . 195 GLU CD 1 1 4 12197 1 1 195 GLU CG C 23.141 -12.736 -2.488 1.00 . A A . 195 GLU CG 1 1 4 12198 1 1 195 GLU H H 20.031 -10.796 -3.978 1.00 . A A . 195 GLU H 1 1 4 12199 1 1 195 GLU HA H 20.793 -13.460 -3.060 1.00 . A A . 195 GLU HA 1 1 4 12200 1 1 195 GLU HB2 H 22.157 -11.023 -3.259 1.00 . A A . 195 GLU HB2 1 1 4 12201 1 1 195 GLU HB3 H 21.930 -11.276 -1.535 1.00 . A A . 195 GLU HB3 1 1 4 12202 1 1 195 GLU HG2 H 23.946 -12.306 -1.912 1.00 . A A . 195 GLU HG2 1 1 4 12203 1 1 195 GLU HG3 H 22.821 -13.660 -2.025 1.00 . A A . 195 GLU HG3 1 1 4 12204 1 1 195 GLU N N 19.950 -11.767 -3.885 1.00 . A A . 195 GLU N 1 1 4 12205 1 1 195 GLU O O 19.343 -11.343 -1.061 1.00 . A A . 195 GLU O 1 1 4 12206 1 1 195 GLU OE1 O 23.643 -12.132 -4.733 1.00 . A A . 195 GLU OE1 1 1 4 12207 1 1 195 GLU OE2 O 24.065 -14.200 -4.119 1.00 . A A . 195 GLU OE2 1 1 4 12208 1 1 196 ASP C C 19.514 -13.490 1.488 1.00 . A A . 196 ASP C 1 1 4 12209 1 1 196 ASP CA C 18.670 -13.699 0.234 1.00 . A A . 196 ASP CA 1 1 4 12210 1 1 196 ASP CB C 17.987 -15.067 0.284 1.00 . A A . 196 ASP CB 1 1 4 12211 1 1 196 ASP CG C 16.513 -14.967 0.622 1.00 . A A . 196 ASP CG 1 1 4 12212 1 1 196 ASP H H 19.845 -14.399 -1.380 1.00 . A A . 196 ASP H 1 1 4 12213 1 1 196 ASP HA H 17.914 -12.931 0.193 1.00 . A A . 196 ASP HA 1 1 4 12214 1 1 196 ASP HB2 H 18.084 -15.547 -0.679 1.00 . A A . 196 ASP HB2 1 1 4 12215 1 1 196 ASP HB3 H 18.470 -15.678 1.035 1.00 . A A . 196 ASP HB3 1 1 4 12216 1 1 196 ASP N N 19.487 -13.587 -0.969 1.00 . A A . 196 ASP N 1 1 4 12217 1 1 196 ASP O O 20.680 -13.883 1.535 1.00 . A A . 196 ASP O 1 1 4 12218 1 1 196 ASP OD1 O 16.169 -14.220 1.563 1.00 . A A . 196 ASP OD1 1 1 4 12219 1 1 196 ASP OD2 O 15.702 -15.633 -0.055 1.00 . A A . 196 ASP OD2 1 1 4 12220 1 1 197 ALA C C 19.072 -13.488 4.875 1.00 . A A . 197 ALA C 1 1 4 12221 1 1 197 ALA CA C 19.615 -12.608 3.754 1.00 . A A . 197 ALA CA 1 1 4 12222 1 1 197 ALA CB C 19.493 -11.139 4.128 1.00 . A A . 197 ALA CB 1 1 4 12223 1 1 197 ALA H H 17.987 -12.579 2.402 1.00 . A A . 197 ALA H 1 1 4 12224 1 1 197 ALA HA H 20.661 -12.833 3.607 1.00 . A A . 197 ALA HA 1 1 4 12225 1 1 197 ALA HB1 H 19.538 -10.534 3.234 1.00 . A A . 197 ALA HB1 1 1 4 12226 1 1 197 ALA HB2 H 20.305 -10.867 4.787 1.00 . A A . 197 ALA HB2 1 1 4 12227 1 1 197 ALA HB3 H 18.551 -10.971 4.631 1.00 . A A . 197 ALA HB3 1 1 4 12228 1 1 197 ALA N N 18.918 -12.869 2.500 1.00 . A A . 197 ALA N 1 1 4 12229 1 1 197 ALA O O 17.899 -13.400 5.235 1.00 . A A . 197 ALA O 1 1 4 12230 1 1 198 ALA C C 19.339 -14.464 7.810 1.00 . A A . 198 ALA C 1 1 4 12231 1 1 198 ALA CA C 19.545 -15.232 6.507 1.00 . A A . 198 ALA CA 1 1 4 12232 1 1 198 ALA CB C 20.589 -16.322 6.693 1.00 . A A . 198 ALA CB 1 1 4 12233 1 1 198 ALA H H 20.859 -14.361 5.095 1.00 . A A . 198 ALA H 1 1 4 12234 1 1 198 ALA HA H 18.614 -15.703 6.229 1.00 . A A . 198 ALA HA 1 1 4 12235 1 1 198 ALA HB1 H 20.765 -16.817 5.750 1.00 . A A . 198 ALA HB1 1 1 4 12236 1 1 198 ALA HB2 H 20.235 -17.040 7.417 1.00 . A A . 198 ALA HB2 1 1 4 12237 1 1 198 ALA HB3 H 21.510 -15.881 7.045 1.00 . A A . 198 ALA HB3 1 1 4 12238 1 1 198 ALA N N 19.937 -14.336 5.425 1.00 . A A . 198 ALA N 1 1 4 12239 1 1 198 ALA O O 19.920 -13.397 8.010 1.00 . A A . 198 ALA O 1 1 4 12240 1 1 199 PRO C C 19.501 -14.004 10.767 1.00 . A A . 199 PRO C 1 1 4 12241 1 1 199 PRO CA C 18.226 -14.357 10.008 1.00 . A A . 199 PRO CA 1 1 4 12242 1 1 199 PRO CB C 17.427 -15.418 10.768 1.00 . A A . 199 PRO CB 1 1 4 12243 1 1 199 PRO CD C 17.772 -16.269 8.562 1.00 . A A . 199 PRO CD 1 1 4 12244 1 1 199 PRO CG C 16.798 -16.251 9.708 1.00 . A A . 199 PRO CG 1 1 4 12245 1 1 199 PRO HA H 17.625 -13.469 9.884 1.00 . A A . 199 PRO HA 1 1 4 12246 1 1 199 PRO HB2 H 18.095 -16.001 11.387 1.00 . A A . 199 PRO HB2 1 1 4 12247 1 1 199 PRO HB3 H 16.683 -14.938 11.387 1.00 . A A . 199 PRO HB3 1 1 4 12248 1 1 199 PRO HD2 H 18.439 -17.113 8.647 1.00 . A A . 199 PRO HD2 1 1 4 12249 1 1 199 PRO HD3 H 17.245 -16.294 7.619 1.00 . A A . 199 PRO HD3 1 1 4 12250 1 1 199 PRO HG2 H 16.634 -17.253 10.076 1.00 . A A . 199 PRO HG2 1 1 4 12251 1 1 199 PRO HG3 H 15.863 -15.807 9.397 1.00 . A A . 199 PRO HG3 1 1 4 12252 1 1 199 PRO N N 18.506 -14.999 8.719 1.00 . A A . 199 PRO N 1 1 4 12253 1 1 199 PRO O O 20.582 -14.501 10.451 1.00 . A A . 199 PRO O 1 1 4 12254 1 1 200 VAL C C 20.618 -13.557 13.850 1.00 . A A . 200 VAL C 1 1 4 12255 1 1 200 VAL CA C 20.508 -12.725 12.575 1.00 . A A . 200 VAL CA 1 1 4 12256 1 1 200 VAL CB C 20.411 -11.235 12.955 1.00 . A A . 200 VAL CB 1 1 4 12257 1 1 200 VAL CG1 C 21.697 -10.768 13.618 1.00 . A A . 200 VAL CG1 1 1 4 12258 1 1 200 VAL CG2 C 20.095 -10.392 11.730 1.00 . A A . 200 VAL CG2 1 1 4 12259 1 1 200 VAL H H 18.479 -12.783 11.975 1.00 . A A . 200 VAL H 1 1 4 12260 1 1 200 VAL HA H 21.401 -12.868 11.987 1.00 . A A . 200 VAL HA 1 1 4 12261 1 1 200 VAL HB H 19.605 -11.118 13.665 1.00 . A A . 200 VAL HB 1 1 4 12262 1 1 200 VAL HG11 H 22.532 -10.967 12.962 1.00 . A A . 200 VAL HG11 1 1 4 12263 1 1 200 VAL HG12 H 21.836 -11.298 14.549 1.00 . A A . 200 VAL HG12 1 1 4 12264 1 1 200 VAL HG13 H 21.638 -9.707 13.813 1.00 . A A . 200 VAL HG13 1 1 4 12265 1 1 200 VAL HG21 H 20.416 -10.914 10.842 1.00 . A A . 200 VAL HG21 1 1 4 12266 1 1 200 VAL HG22 H 20.615 -9.447 11.799 1.00 . A A . 200 VAL HG22 1 1 4 12267 1 1 200 VAL HG23 H 19.031 -10.214 11.680 1.00 . A A . 200 VAL HG23 1 1 4 12268 1 1 200 VAL N N 19.368 -13.144 11.771 1.00 . A A . 200 VAL N 1 1 4 12269 1 1 200 VAL O O 19.861 -13.357 14.800 1.00 . A A . 200 VAL O 1 1 4 12270 1 1 201 VAL C C 22.974 -14.889 15.838 1.00 . A A . 201 VAL C 1 1 4 12271 1 1 201 VAL CA C 21.773 -15.351 15.019 1.00 . A A . 201 VAL CA 1 1 4 12272 1 1 201 VAL CB C 21.986 -16.816 14.597 1.00 . A A . 201 VAL CB 1 1 4 12273 1 1 201 VAL CG1 C 21.996 -17.727 15.815 1.00 . A A . 201 VAL CG1 1 1 4 12274 1 1 201 VAL CG2 C 20.916 -17.249 13.607 1.00 . A A . 201 VAL CG2 1 1 4 12275 1 1 201 VAL H H 22.136 -14.600 13.073 1.00 . A A . 201 VAL H 1 1 4 12276 1 1 201 VAL HA H 20.888 -15.301 15.637 1.00 . A A . 201 VAL HA 1 1 4 12277 1 1 201 VAL HB H 22.948 -16.893 14.111 1.00 . A A . 201 VAL HB 1 1 4 12278 1 1 201 VAL HG11 H 22.227 -17.149 16.696 1.00 . A A . 201 VAL HG11 1 1 4 12279 1 1 201 VAL HG12 H 22.744 -18.496 15.684 1.00 . A A . 201 VAL HG12 1 1 4 12280 1 1 201 VAL HG13 H 21.024 -18.187 15.928 1.00 . A A . 201 VAL HG13 1 1 4 12281 1 1 201 VAL HG21 H 20.881 -16.549 12.786 1.00 . A A . 201 VAL HG21 1 1 4 12282 1 1 201 VAL HG22 H 19.956 -17.270 14.102 1.00 . A A . 201 VAL HG22 1 1 4 12283 1 1 201 VAL HG23 H 21.149 -18.234 13.231 1.00 . A A . 201 VAL HG23 1 1 4 12284 1 1 201 VAL N N 21.565 -14.488 13.862 1.00 . A A . 201 VAL N 1 1 4 12285 1 1 201 VAL O O 24.087 -15.388 15.661 1.00 . A A . 201 VAL O 1 1 4 12286 1 1 202 ALA C C 23.445 -13.528 19.057 1.00 . A A . 202 ALA C 1 1 4 12287 1 1 202 ALA CA C 23.806 -13.403 17.577 1.00 . A A . 202 ALA CA 1 1 4 12288 1 1 202 ALA CB C 24.084 -11.950 17.223 1.00 . A A . 202 ALA CB 1 1 4 12289 1 1 202 ALA H H 21.835 -13.576 16.824 1.00 . A A . 202 ALA H 1 1 4 12290 1 1 202 ALA HA H 24.702 -13.973 17.381 1.00 . A A . 202 ALA HA 1 1 4 12291 1 1 202 ALA HB1 H 24.031 -11.824 16.152 1.00 . A A . 202 ALA HB1 1 1 4 12292 1 1 202 ALA HB2 H 25.069 -11.676 17.570 1.00 . A A . 202 ALA HB2 1 1 4 12293 1 1 202 ALA HB3 H 23.347 -11.318 17.697 1.00 . A A . 202 ALA HB3 1 1 4 12294 1 1 202 ALA N N 22.742 -13.934 16.731 1.00 . A A . 202 ALA N 1 1 4 12295 1 1 202 ALA O O 22.464 -12.942 19.513 1.00 . A A . 202 ALA O 1 1 4 12296 1 1 203 PRO C C 24.333 -13.256 22.088 1.00 . A A . 203 PRO C 1 1 4 12297 1 1 203 PRO CA C 23.981 -14.490 21.263 1.00 . A A . 203 PRO CA 1 1 4 12298 1 1 203 PRO CB C 24.898 -15.657 21.627 1.00 . A A . 203 PRO CB 1 1 4 12299 1 1 203 PRO CD C 25.426 -15.039 19.378 1.00 . A A . 203 PRO CD 1 1 4 12300 1 1 203 PRO CG C 26.022 -15.566 20.655 1.00 . A A . 203 PRO CG 1 1 4 12301 1 1 203 PRO HA H 22.953 -14.765 21.450 1.00 . A A . 203 PRO HA 1 1 4 12302 1 1 203 PRO HB2 H 25.245 -15.543 22.645 1.00 . A A . 203 PRO HB2 1 1 4 12303 1 1 203 PRO HB3 H 24.362 -16.587 21.525 1.00 . A A . 203 PRO HB3 1 1 4 12304 1 1 203 PRO HD2 H 26.124 -14.379 18.881 1.00 . A A . 203 PRO HD2 1 1 4 12305 1 1 203 PRO HD3 H 25.148 -15.854 18.726 1.00 . A A . 203 PRO HD3 1 1 4 12306 1 1 203 PRO HG2 H 26.775 -14.887 21.026 1.00 . A A . 203 PRO HG2 1 1 4 12307 1 1 203 PRO HG3 H 26.447 -16.547 20.493 1.00 . A A . 203 PRO HG3 1 1 4 12308 1 1 203 PRO N N 24.233 -14.298 19.832 1.00 . A A . 203 PRO N 1 1 4 12309 1 1 203 PRO O O 23.629 -12.908 23.035 1.00 . A A . 203 PRO O 1 1 4 12310 1 1 204 ALA C C 25.251 -10.145 21.838 1.00 . A A . 204 ALA C 1 1 4 12311 1 1 204 ALA CA C 25.876 -11.406 22.430 1.00 . A A . 204 ALA CA 1 1 4 12312 1 1 204 ALA CB C 27.395 -11.311 22.395 1.00 . A A . 204 ALA CB 1 1 4 12313 1 1 204 ALA H H 25.951 -12.926 20.960 1.00 . A A . 204 ALA H 1 1 4 12314 1 1 204 ALA HA H 25.570 -11.496 23.463 1.00 . A A . 204 ALA HA 1 1 4 12315 1 1 204 ALA HB1 H 27.719 -11.107 21.386 1.00 . A A . 204 ALA HB1 1 1 4 12316 1 1 204 ALA HB2 H 27.822 -12.243 22.730 1.00 . A A . 204 ALA HB2 1 1 4 12317 1 1 204 ALA HB3 H 27.721 -10.512 23.046 1.00 . A A . 204 ALA HB3 1 1 4 12318 1 1 204 ALA N N 25.430 -12.599 21.722 1.00 . A A . 204 ALA N 1 1 4 12319 1 1 204 ALA O O 24.796 -10.146 20.696 1.00 . A A . 204 ALA O 1 1 4 12320 1 1 205 PRO C C 25.256 -7.298 20.849 1.00 . A A . 205 PRO C 1 1 4 12321 1 1 205 PRO CA C 24.648 -7.774 22.164 1.00 . A A . 205 PRO CA 1 1 4 12322 1 1 205 PRO CB C 24.995 -6.802 23.295 1.00 . A A . 205 PRO CB 1 1 4 12323 1 1 205 PRO CD C 25.745 -8.961 23.992 1.00 . A A . 205 PRO CD 1 1 4 12324 1 1 205 PRO CG C 25.176 -7.664 24.496 1.00 . A A . 205 PRO CG 1 1 4 12325 1 1 205 PRO HA H 23.574 -7.840 22.058 1.00 . A A . 205 PRO HA 1 1 4 12326 1 1 205 PRO HB2 H 25.902 -6.269 23.050 1.00 . A A . 205 PRO HB2 1 1 4 12327 1 1 205 PRO HB3 H 24.186 -6.102 23.433 1.00 . A A . 205 PRO HB3 1 1 4 12328 1 1 205 PRO HD2 H 26.823 -8.928 23.993 1.00 . A A . 205 PRO HD2 1 1 4 12329 1 1 205 PRO HD3 H 25.389 -9.787 24.590 1.00 . A A . 205 PRO HD3 1 1 4 12330 1 1 205 PRO HG2 H 25.865 -7.196 25.184 1.00 . A A . 205 PRO HG2 1 1 4 12331 1 1 205 PRO HG3 H 24.223 -7.833 24.975 1.00 . A A . 205 PRO HG3 1 1 4 12332 1 1 205 PRO N N 25.220 -9.047 22.615 1.00 . A A . 205 PRO N 1 1 4 12333 1 1 205 PRO O O 26.472 -7.334 20.667 1.00 . A A . 205 PRO O 1 1 4 12334 1 1 206 ALA C C 25.186 -4.880 18.675 1.00 . A A . 206 ALA C 1 1 4 12335 1 1 206 ALA CA C 24.855 -6.372 18.634 1.00 . A A . 206 ALA CA 1 1 4 12336 1 1 206 ALA CB C 23.805 -6.656 17.570 1.00 . A A . 206 ALA CB 1 1 4 12337 1 1 206 ALA H H 23.443 -6.852 20.137 1.00 . A A . 206 ALA H 1 1 4 12338 1 1 206 ALA HA H 25.750 -6.919 18.374 1.00 . A A . 206 ALA HA 1 1 4 12339 1 1 206 ALA HB1 H 22.832 -6.728 18.034 1.00 . A A . 206 ALA HB1 1 1 4 12340 1 1 206 ALA HB2 H 24.037 -7.587 17.074 1.00 . A A . 206 ALA HB2 1 1 4 12341 1 1 206 ALA HB3 H 23.800 -5.855 16.847 1.00 . A A . 206 ALA HB3 1 1 4 12342 1 1 206 ALA N N 24.400 -6.853 19.933 1.00 . A A . 206 ALA N 1 1 4 12343 1 1 206 ALA O O 26.335 -4.490 18.468 1.00 . A A . 206 ALA O 1 1 4 12344 1 1 207 PRO C C 25.068 -2.129 20.290 1.00 . A A . 207 PRO C 1 1 4 12345 1 1 207 PRO CA C 24.387 -2.571 18.999 1.00 . A A . 207 PRO CA 1 1 4 12346 1 1 207 PRO CB C 22.965 -2.018 18.929 1.00 . A A . 207 PRO CB 1 1 4 12347 1 1 207 PRO CD C 22.777 -4.391 19.197 1.00 . A A . 207 PRO CD 1 1 4 12348 1 1 207 PRO CG C 22.120 -3.081 19.542 1.00 . A A . 207 PRO CG 1 1 4 12349 1 1 207 PRO HA H 24.957 -2.216 18.152 1.00 . A A . 207 PRO HA 1 1 4 12350 1 1 207 PRO HB2 H 22.907 -1.094 19.485 1.00 . A A . 207 PRO HB2 1 1 4 12351 1 1 207 PRO HB3 H 22.693 -1.843 17.899 1.00 . A A . 207 PRO HB3 1 1 4 12352 1 1 207 PRO HD2 H 22.705 -5.077 20.028 1.00 . A A . 207 PRO HD2 1 1 4 12353 1 1 207 PRO HD3 H 22.325 -4.818 18.314 1.00 . A A . 207 PRO HD3 1 1 4 12354 1 1 207 PRO HG2 H 22.088 -2.949 20.613 1.00 . A A . 207 PRO HG2 1 1 4 12355 1 1 207 PRO HG3 H 21.124 -3.042 19.128 1.00 . A A . 207 PRO HG3 1 1 4 12356 1 1 207 PRO N N 24.184 -4.021 18.939 1.00 . A A . 207 PRO N 1 1 4 12357 1 1 207 PRO O O 25.092 -2.866 21.275 1.00 . A A . 207 PRO O 1 1 4 12358 1 1 208 ALA C C 25.871 1.065 21.710 1.00 . A A . 208 ALA C 1 1 4 12359 1 1 208 ALA CA C 26.301 -0.376 21.445 1.00 . A A . 208 ALA CA 1 1 4 12360 1 1 208 ALA CB C 27.809 -0.451 21.259 1.00 . A A . 208 ALA CB 1 1 4 12361 1 1 208 ALA H H 25.567 -0.378 19.461 1.00 . A A . 208 ALA H 1 1 4 12362 1 1 208 ALA HA H 26.036 -0.984 22.299 1.00 . A A . 208 ALA HA 1 1 4 12363 1 1 208 ALA HB1 H 28.163 0.466 20.812 1.00 . A A . 208 ALA HB1 1 1 4 12364 1 1 208 ALA HB2 H 28.051 -1.283 20.614 1.00 . A A . 208 ALA HB2 1 1 4 12365 1 1 208 ALA HB3 H 28.283 -0.591 22.220 1.00 . A A . 208 ALA HB3 1 1 4 12366 1 1 208 ALA N N 25.620 -0.920 20.276 1.00 . A A . 208 ALA N 1 1 4 12367 1 1 208 ALA O O 25.179 1.674 20.895 1.00 . A A . 208 ALA O 1 1 4 12368 1 1 209 PRO C C 26.286 4.007 22.138 1.00 . A A . 209 PRO C 1 1 4 12369 1 1 209 PRO CA C 25.928 3.006 23.230 1.00 . A A . 209 PRO CA 1 1 4 12370 1 1 209 PRO CB C 26.765 3.262 24.485 1.00 . A A . 209 PRO CB 1 1 4 12371 1 1 209 PRO CD C 27.104 0.973 23.890 1.00 . A A . 209 PRO CD 1 1 4 12372 1 1 209 PRO CG C 27.009 1.910 25.062 1.00 . A A . 209 PRO CG 1 1 4 12373 1 1 209 PRO HA H 24.878 3.096 23.470 1.00 . A A . 209 PRO HA 1 1 4 12374 1 1 209 PRO HB2 H 27.690 3.748 24.211 1.00 . A A . 209 PRO HB2 1 1 4 12375 1 1 209 PRO HB3 H 26.212 3.888 25.169 1.00 . A A . 209 PRO HB3 1 1 4 12376 1 1 209 PRO HD2 H 28.128 0.882 23.562 1.00 . A A . 209 PRO HD2 1 1 4 12377 1 1 209 PRO HD3 H 26.700 0.005 24.148 1.00 . A A . 209 PRO HD3 1 1 4 12378 1 1 209 PRO HG2 H 27.936 1.911 25.618 1.00 . A A . 209 PRO HG2 1 1 4 12379 1 1 209 PRO HG3 H 26.186 1.629 25.700 1.00 . A A . 209 PRO HG3 1 1 4 12380 1 1 209 PRO N N 26.276 1.629 22.862 1.00 . A A . 209 PRO N 1 1 4 12381 1 1 209 PRO O O 25.619 5.028 21.973 1.00 . A A . 209 PRO O 1 1 4 12382 1 1 210 GLU C C 26.698 4.761 19.268 1.00 . A A . 210 GLU C 1 1 4 12383 1 1 210 GLU CA C 27.792 4.582 20.314 1.00 . A A . 210 GLU CA 1 1 4 12384 1 1 210 GLU CB C 29.052 4.013 19.658 1.00 . A A . 210 GLU CB 1 1 4 12385 1 1 210 GLU CD C 30.749 3.685 21.501 1.00 . A A . 210 GLU CD 1 1 4 12386 1 1 210 GLU CG C 30.344 4.507 20.292 1.00 . A A . 210 GLU CG 1 1 4 12387 1 1 210 GLU H H 27.837 2.879 21.571 1.00 . A A . 210 GLU H 1 1 4 12388 1 1 210 GLU HA H 28.024 5.545 20.743 1.00 . A A . 210 GLU HA 1 1 4 12389 1 1 210 GLU HB2 H 29.028 2.937 19.732 1.00 . A A . 210 GLU HB2 1 1 4 12390 1 1 210 GLU HB3 H 29.060 4.294 18.615 1.00 . A A . 210 GLU HB3 1 1 4 12391 1 1 210 GLU HG2 H 31.134 4.453 19.558 1.00 . A A . 210 GLU HG2 1 1 4 12392 1 1 210 GLU HG3 H 30.209 5.532 20.600 1.00 . A A . 210 GLU HG3 1 1 4 12393 1 1 210 GLU N N 27.344 3.708 21.391 1.00 . A A . 210 GLU N 1 1 4 12394 1 1 210 GLU O O 26.367 5.923 18.949 1.00 . A A . 210 GLU O 1 1 4 12395 1 1 210 GLU OE1 O 31.197 2.534 21.314 1.00 . A A . 210 GLU OE1 1 1 4 12396 1 1 210 GLU OE2 O 30.619 4.193 22.634 1.00 . A A . 210 GLU OE2 1 1 5 12397 1 1 1 ALA C C -1.847 -29.774 -23.673 1.00 . A A . 1 ALA C 1 1 5 12398 1 1 1 ALA CA C -1.456 -29.016 -24.938 1.00 . A A . 1 ALA CA 1 1 5 12399 1 1 1 ALA CB C -1.004 -27.606 -24.590 1.00 . A A . 1 ALA CB 1 1 5 12400 1 1 1 ALA H1 H -3.049 -29.902 -25.893 1.00 . A A . 1 ALA H1 1 1 5 12401 1 1 1 ALA H2 H -2.191 -28.758 -26.842 1.00 . A A . 1 ALA H2 1 1 5 12402 1 1 1 ALA H3 H -3.238 -28.225 -25.591 1.00 . A A . 1 ALA H3 1 1 5 12403 1 1 1 ALA HA H -0.628 -29.528 -25.407 1.00 . A A . 1 ALA HA 1 1 5 12404 1 1 1 ALA HB1 H -1.844 -27.043 -24.211 1.00 . A A . 1 ALA HB1 1 1 5 12405 1 1 1 ALA HB2 H -0.616 -27.125 -25.475 1.00 . A A . 1 ALA HB2 1 1 5 12406 1 1 1 ALA HB3 H -0.232 -27.653 -23.837 1.00 . A A . 1 ALA HB3 1 1 5 12407 1 1 1 ALA N N -2.585 -28.971 -25.903 1.00 . A A . 1 ALA N 1 1 5 12408 1 1 1 ALA O O -2.996 -30.187 -23.516 1.00 . A A . 1 ALA O 1 1 5 12409 1 1 2 ARG C C -0.472 -29.933 -20.352 1.00 . A A . 2 ARG C 1 1 5 12410 1 1 2 ARG CA C -1.129 -30.657 -21.523 1.00 . A A . 2 ARG CA 1 1 5 12411 1 1 2 ARG CB C -0.600 -32.089 -21.610 1.00 . A A . 2 ARG CB 1 1 5 12412 1 1 2 ARG CD C -2.712 -33.230 -22.353 1.00 . A A . 2 ARG CD 1 1 5 12413 1 1 2 ARG CG C -1.265 -32.917 -22.699 1.00 . A A . 2 ARG CG 1 1 5 12414 1 1 2 ARG CZ C -4.712 -34.127 -23.479 1.00 . A A . 2 ARG CZ 1 1 5 12415 1 1 2 ARG H H 0.011 -29.597 -22.958 1.00 . A A . 2 ARG H 1 1 5 12416 1 1 2 ARG HA H -2.195 -30.685 -21.361 1.00 . A A . 2 ARG HA 1 1 5 12417 1 1 2 ARG HB2 H 0.461 -32.059 -21.810 1.00 . A A . 2 ARG HB2 1 1 5 12418 1 1 2 ARG HB3 H -0.765 -32.582 -20.663 1.00 . A A . 2 ARG HB3 1 1 5 12419 1 1 2 ARG HD2 H -2.730 -33.860 -21.476 1.00 . A A . 2 ARG HD2 1 1 5 12420 1 1 2 ARG HD3 H -3.228 -32.305 -22.144 1.00 . A A . 2 ARG HD3 1 1 5 12421 1 1 2 ARG HE H -2.850 -34.246 -24.189 1.00 . A A . 2 ARG HE 1 1 5 12422 1 1 2 ARG HG2 H -1.239 -32.363 -23.626 1.00 . A A . 2 ARG HG2 1 1 5 12423 1 1 2 ARG HG3 H -0.722 -33.842 -22.816 1.00 . A A . 2 ARG HG3 1 1 5 12424 1 1 2 ARG HH11 H -5.081 -33.219 -21.709 1.00 . A A . 2 ARG HH11 1 1 5 12425 1 1 2 ARG HH12 H -6.472 -33.857 -22.520 1.00 . A A . 2 ARG HH12 1 1 5 12426 1 1 2 ARG HH21 H -4.679 -35.088 -25.258 1.00 . A A . 2 ARG HH21 1 1 5 12427 1 1 2 ARG HH22 H -6.244 -34.919 -24.534 1.00 . A A . 2 ARG HH22 1 1 5 12428 1 1 2 ARG N N -0.885 -29.950 -22.775 1.00 . A A . 2 ARG N 1 1 5 12429 1 1 2 ARG NE N -3.398 -33.921 -23.444 1.00 . A A . 2 ARG NE 1 1 5 12430 1 1 2 ARG NH1 N -5.484 -33.699 -22.488 1.00 . A A . 2 ARG NH1 1 1 5 12431 1 1 2 ARG NH2 N -5.257 -34.763 -24.507 1.00 . A A . 2 ARG NH2 1 1 5 12432 1 1 2 ARG O O -1.139 -29.557 -19.389 1.00 . A A . 2 ARG O 1 1 5 12433 1 1 3 ILE C C 1.338 -27.555 -19.427 1.00 . A A . 3 ILE C 1 1 5 12434 1 1 3 ILE CA C 1.588 -29.060 -19.394 1.00 . A A . 3 ILE CA 1 1 5 12435 1 1 3 ILE CB C 3.101 -29.319 -19.522 1.00 . A A . 3 ILE CB 1 1 5 12436 1 1 3 ILE CD1 C 4.856 -28.251 -21.025 1.00 . A A . 3 ILE CD1 1 1 5 12437 1 1 3 ILE CG1 C 3.570 -29.047 -20.953 1.00 . A A . 3 ILE CG1 1 1 5 12438 1 1 3 ILE CG2 C 3.429 -30.748 -19.114 1.00 . A A . 3 ILE CG2 1 1 5 12439 1 1 3 ILE H H 1.315 -30.062 -21.238 1.00 . A A . 3 ILE H 1 1 5 12440 1 1 3 ILE HA H 1.255 -29.448 -18.443 1.00 . A A . 3 ILE HA 1 1 5 12441 1 1 3 ILE HB H 3.615 -28.652 -18.848 1.00 . A A . 3 ILE HB 1 1 5 12442 1 1 3 ILE HD11 H 5.464 -28.470 -20.159 1.00 . A A . 3 ILE HD11 1 1 5 12443 1 1 3 ILE HD12 H 4.625 -27.196 -21.046 1.00 . A A . 3 ILE HD12 1 1 5 12444 1 1 3 ILE HD13 H 5.396 -28.520 -21.922 1.00 . A A . 3 ILE HD13 1 1 5 12445 1 1 3 ILE HG12 H 3.734 -29.986 -21.457 1.00 . A A . 3 ILE HG12 1 1 5 12446 1 1 3 ILE HG13 H 2.806 -28.490 -21.476 1.00 . A A . 3 ILE HG13 1 1 5 12447 1 1 3 ILE HG21 H 2.891 -31.437 -19.747 1.00 . A A . 3 ILE HG21 1 1 5 12448 1 1 3 ILE HG22 H 3.138 -30.904 -18.085 1.00 . A A . 3 ILE HG22 1 1 5 12449 1 1 3 ILE HG23 H 4.490 -30.917 -19.216 1.00 . A A . 3 ILE HG23 1 1 5 12450 1 1 3 ILE N N 0.840 -29.739 -20.444 1.00 . A A . 3 ILE N 1 1 5 12451 1 1 3 ILE O O 1.723 -26.872 -20.376 1.00 . A A . 3 ILE O 1 1 5 12452 1 1 4 MET C C 1.347 -24.922 -17.340 1.00 . A A . 4 MET C 1 1 5 12453 1 1 4 MET CA C 0.386 -25.622 -18.294 1.00 . A A . 4 MET CA 1 1 5 12454 1 1 4 MET CB C -1.057 -25.415 -17.830 1.00 . A A . 4 MET CB 1 1 5 12455 1 1 4 MET CE C -2.864 -22.005 -19.419 1.00 . A A . 4 MET CE 1 1 5 12456 1 1 4 MET CG C -1.551 -23.987 -17.996 1.00 . A A . 4 MET CG 1 1 5 12457 1 1 4 MET H H 0.407 -27.642 -17.660 1.00 . A A . 4 MET H 1 1 5 12458 1 1 4 MET HA H 0.503 -25.196 -19.280 1.00 . A A . 4 MET HA 1 1 5 12459 1 1 4 MET HB2 H -1.703 -26.066 -18.400 1.00 . A A . 4 MET HB2 1 1 5 12460 1 1 4 MET HB3 H -1.127 -25.678 -16.784 1.00 . A A . 4 MET HB3 1 1 5 12461 1 1 4 MET HE1 H -3.925 -21.846 -19.283 1.00 . A A . 4 MET HE1 1 1 5 12462 1 1 4 MET HE2 H -2.545 -21.535 -20.338 1.00 . A A . 4 MET HE2 1 1 5 12463 1 1 4 MET HE3 H -2.326 -21.570 -18.588 1.00 . A A . 4 MET HE3 1 1 5 12464 1 1 4 MET HG2 H -2.161 -23.730 -17.144 1.00 . A A . 4 MET HG2 1 1 5 12465 1 1 4 MET HG3 H -0.697 -23.328 -18.037 1.00 . A A . 4 MET HG3 1 1 5 12466 1 1 4 MET N N 0.689 -27.045 -18.385 1.00 . A A . 4 MET N 1 1 5 12467 1 1 4 MET O O 0.948 -24.049 -16.569 1.00 . A A . 4 MET O 1 1 5 12468 1 1 4 MET SD S -2.528 -23.761 -19.495 1.00 . A A . 4 MET SD 1 1 5 12469 1 1 5 LYS C C 5.000 -24.738 -17.217 1.00 . A A . 5 LYS C 1 1 5 12470 1 1 5 LYS CA C 3.636 -24.721 -16.534 1.00 . A A . 5 LYS CA 1 1 5 12471 1 1 5 LYS CB C 3.708 -25.475 -15.204 1.00 . A A . 5 LYS CB 1 1 5 12472 1 1 5 LYS CD C 3.124 -23.956 -13.288 1.00 . A A . 5 LYS CD 1 1 5 12473 1 1 5 LYS CE C 3.371 -24.001 -11.789 1.00 . A A . 5 LYS CE 1 1 5 12474 1 1 5 LYS CG C 4.247 -24.634 -14.059 1.00 . A A . 5 LYS CG 1 1 5 12475 1 1 5 LYS H H 2.874 -26.012 -18.029 1.00 . A A . 5 LYS H 1 1 5 12476 1 1 5 LYS HA H 3.354 -23.696 -16.342 1.00 . A A . 5 LYS HA 1 1 5 12477 1 1 5 LYS HB2 H 2.716 -25.811 -14.941 1.00 . A A . 5 LYS HB2 1 1 5 12478 1 1 5 LYS HB3 H 4.350 -26.334 -15.325 1.00 . A A . 5 LYS HB3 1 1 5 12479 1 1 5 LYS HD2 H 3.056 -22.926 -13.602 1.00 . A A . 5 LYS HD2 1 1 5 12480 1 1 5 LYS HD3 H 2.195 -24.462 -13.506 1.00 . A A . 5 LYS HD3 1 1 5 12481 1 1 5 LYS HE2 H 4.314 -23.517 -11.578 1.00 . A A . 5 LYS HE2 1 1 5 12482 1 1 5 LYS HE3 H 2.574 -23.469 -11.290 1.00 . A A . 5 LYS HE3 1 1 5 12483 1 1 5 LYS HG2 H 4.797 -25.272 -13.385 1.00 . A A . 5 LYS HG2 1 1 5 12484 1 1 5 LYS HG3 H 4.905 -23.877 -14.460 1.00 . A A . 5 LYS HG3 1 1 5 12485 1 1 5 LYS HZ1 H 2.851 -26.021 -11.881 1.00 . A A . 5 LYS HZ1 1 1 5 12486 1 1 5 LYS HZ2 H 3.041 -25.434 -10.306 1.00 . A A . 5 LYS HZ2 1 1 5 12487 1 1 5 LYS HZ3 H 4.401 -25.741 -11.264 1.00 . A A . 5 LYS HZ3 1 1 5 12488 1 1 5 LYS N N 2.617 -25.312 -17.395 1.00 . A A . 5 LYS N 1 1 5 12489 1 1 5 LYS NZ N 3.419 -25.397 -11.273 1.00 . A A . 5 LYS NZ 1 1 5 12490 1 1 5 LYS O O 6.026 -24.944 -16.570 1.00 . A A . 5 LYS O 1 1 5 12491 1 1 6 ALA C C 6.784 -23.090 -19.471 1.00 . A A . 6 ALA C 1 1 5 12492 1 1 6 ALA CA C 6.240 -24.507 -19.298 1.00 . A A . 6 ALA CA 1 1 5 12493 1 1 6 ALA CB C 6.020 -25.157 -20.655 1.00 . A A . 6 ALA CB 1 1 5 12494 1 1 6 ALA H H 4.152 -24.360 -18.988 1.00 . A A . 6 ALA H 1 1 5 12495 1 1 6 ALA HA H 6.971 -25.097 -18.760 1.00 . A A . 6 ALA HA 1 1 5 12496 1 1 6 ALA HB1 H 6.628 -24.660 -21.397 1.00 . A A . 6 ALA HB1 1 1 5 12497 1 1 6 ALA HB2 H 4.978 -25.073 -20.929 1.00 . A A . 6 ALA HB2 1 1 5 12498 1 1 6 ALA HB3 H 6.295 -26.200 -20.605 1.00 . A A . 6 ALA HB3 1 1 5 12499 1 1 6 ALA N N 5.003 -24.519 -18.528 1.00 . A A . 6 ALA N 1 1 5 12500 1 1 6 ALA O O 7.846 -22.893 -20.061 1.00 . A A . 6 ALA O 1 1 5 12501 1 1 7 ILE C C 7.166 -20.247 -17.781 1.00 . A A . 7 ILE C 1 1 5 12502 1 1 7 ILE CA C 6.473 -20.710 -19.059 1.00 . A A . 7 ILE CA 1 1 5 12503 1 1 7 ILE CB C 5.277 -19.781 -19.346 1.00 . A A . 7 ILE CB 1 1 5 12504 1 1 7 ILE CD1 C 3.094 -19.635 -20.648 1.00 . A A . 7 ILE CD1 1 1 5 12505 1 1 7 ILE CG1 C 4.414 -20.357 -20.469 1.00 . A A . 7 ILE CG1 1 1 5 12506 1 1 7 ILE CG2 C 5.765 -18.385 -19.706 1.00 . A A . 7 ILE CG2 1 1 5 12507 1 1 7 ILE H H 5.217 -22.314 -18.494 1.00 . A A . 7 ILE H 1 1 5 12508 1 1 7 ILE HA H 7.169 -20.631 -19.882 1.00 . A A . 7 ILE HA 1 1 5 12509 1 1 7 ILE HB H 4.684 -19.706 -18.447 1.00 . A A . 7 ILE HB 1 1 5 12510 1 1 7 ILE HD11 H 3.277 -18.642 -21.029 1.00 . A A . 7 ILE HD11 1 1 5 12511 1 1 7 ILE HD12 H 2.588 -19.570 -19.696 1.00 . A A . 7 ILE HD12 1 1 5 12512 1 1 7 ILE HD13 H 2.478 -20.182 -21.347 1.00 . A A . 7 ILE HD13 1 1 5 12513 1 1 7 ILE HG12 H 4.955 -20.291 -21.401 1.00 . A A . 7 ILE HG12 1 1 5 12514 1 1 7 ILE HG13 H 4.199 -21.394 -20.255 1.00 . A A . 7 ILE HG13 1 1 5 12515 1 1 7 ILE HG21 H 5.106 -17.955 -20.445 1.00 . A A . 7 ILE HG21 1 1 5 12516 1 1 7 ILE HG22 H 6.765 -18.446 -20.108 1.00 . A A . 7 ILE HG22 1 1 5 12517 1 1 7 ILE HG23 H 5.768 -17.766 -18.822 1.00 . A A . 7 ILE HG23 1 1 5 12518 1 1 7 ILE N N 6.054 -22.103 -18.955 1.00 . A A . 7 ILE N 1 1 5 12519 1 1 7 ILE O O 7.098 -19.074 -17.416 1.00 . A A . 7 ILE O 1 1 5 12520 1 1 8 PHE C C 9.844 -21.649 -15.766 1.00 . A A . 8 PHE C 1 1 5 12521 1 1 8 PHE CA C 8.539 -20.863 -15.867 1.00 . A A . 8 PHE CA 1 1 5 12522 1 1 8 PHE CB C 7.653 -21.168 -14.659 1.00 . A A . 8 PHE CB 1 1 5 12523 1 1 8 PHE CD1 C 8.346 -19.202 -13.263 1.00 . A A . 8 PHE CD1 1 1 5 12524 1 1 8 PHE CD2 C 8.445 -21.376 -12.288 1.00 . A A . 8 PHE CD2 1 1 5 12525 1 1 8 PHE CE1 C 8.811 -18.649 -12.086 1.00 . A A . 8 PHE CE1 1 1 5 12526 1 1 8 PHE CE2 C 8.910 -20.828 -11.107 1.00 . A A . 8 PHE CE2 1 1 5 12527 1 1 8 PHE CG C 8.158 -20.570 -13.377 1.00 . A A . 8 PHE CG 1 1 5 12528 1 1 8 PHE CZ C 9.093 -19.463 -11.006 1.00 . A A . 8 PHE CZ 1 1 5 12529 1 1 8 PHE H H 7.851 -22.095 -17.445 1.00 . A A . 8 PHE H 1 1 5 12530 1 1 8 PHE HA H 8.768 -19.807 -15.877 1.00 . A A . 8 PHE HA 1 1 5 12531 1 1 8 PHE HB2 H 6.662 -20.778 -14.840 1.00 . A A . 8 PHE HB2 1 1 5 12532 1 1 8 PHE HB3 H 7.593 -22.239 -14.527 1.00 . A A . 8 PHE HB3 1 1 5 12533 1 1 8 PHE HD1 H 8.125 -18.565 -14.106 1.00 . A A . 8 PHE HD1 1 1 5 12534 1 1 8 PHE HD2 H 8.302 -22.444 -12.365 1.00 . A A . 8 PHE HD2 1 1 5 12535 1 1 8 PHE HE1 H 8.953 -17.580 -12.008 1.00 . A A . 8 PHE HE1 1 1 5 12536 1 1 8 PHE HE2 H 9.131 -21.467 -10.264 1.00 . A A . 8 PHE HE2 1 1 5 12537 1 1 8 PHE HZ H 9.457 -19.032 -10.083 1.00 . A A . 8 PHE HZ 1 1 5 12538 1 1 8 PHE N N 7.832 -21.176 -17.104 1.00 . A A . 8 PHE N 1 1 5 12539 1 1 8 PHE O O 10.374 -21.847 -14.673 1.00 . A A . 8 PHE O 1 1 5 12540 1 1 9 VAL C C 12.660 -22.156 -17.785 1.00 . A A . 9 VAL C 1 1 5 12541 1 1 9 VAL CA C 11.599 -22.858 -16.943 1.00 . A A . 9 VAL CA 1 1 5 12542 1 1 9 VAL CB C 11.374 -24.277 -17.500 1.00 . A A . 9 VAL CB 1 1 5 12543 1 1 9 VAL CG1 C 10.727 -25.166 -16.450 1.00 . A A . 9 VAL CG1 1 1 5 12544 1 1 9 VAL CG2 C 10.526 -24.228 -18.763 1.00 . A A . 9 VAL CG2 1 1 5 12545 1 1 9 VAL H H 9.889 -21.906 -17.749 1.00 . A A . 9 VAL H 1 1 5 12546 1 1 9 VAL HA H 11.961 -22.946 -15.929 1.00 . A A . 9 VAL HA 1 1 5 12547 1 1 9 VAL HB H 12.336 -24.699 -17.754 1.00 . A A . 9 VAL HB 1 1 5 12548 1 1 9 VAL HG11 H 11.494 -25.709 -15.916 1.00 . A A . 9 VAL HG11 1 1 5 12549 1 1 9 VAL HG12 H 10.060 -25.866 -16.932 1.00 . A A . 9 VAL HG12 1 1 5 12550 1 1 9 VAL HG13 H 10.168 -24.557 -15.755 1.00 . A A . 9 VAL HG13 1 1 5 12551 1 1 9 VAL HG21 H 10.818 -25.032 -19.423 1.00 . A A . 9 VAL HG21 1 1 5 12552 1 1 9 VAL HG22 H 10.675 -23.283 -19.261 1.00 . A A . 9 VAL HG22 1 1 5 12553 1 1 9 VAL HG23 H 9.484 -24.337 -18.501 1.00 . A A . 9 VAL HG23 1 1 5 12554 1 1 9 VAL N N 10.357 -22.094 -16.909 1.00 . A A . 9 VAL N 1 1 5 12555 1 1 9 VAL O O 13.853 -22.250 -17.500 1.00 . A A . 9 VAL O 1 1 5 12556 1 1 10 LEU C C 12.637 -19.322 -19.974 1.00 . A A . 10 LEU C 1 1 5 12557 1 1 10 LEU CA C 13.134 -20.740 -19.709 1.00 . A A . 10 LEU CA 1 1 5 12558 1 1 10 LEU CB C 13.292 -21.493 -21.030 1.00 . A A . 10 LEU CB 1 1 5 12559 1 1 10 LEU CD1 C 13.733 -23.851 -20.297 1.00 . A A . 10 LEU CD1 1 1 5 12560 1 1 10 LEU CD2 C 14.735 -22.996 -22.423 1.00 . A A . 10 LEU CD2 1 1 5 12561 1 1 10 LEU CG C 14.310 -22.635 -21.008 1.00 . A A . 10 LEU CG 1 1 5 12562 1 1 10 LEU H H 11.257 -21.417 -19.004 1.00 . A A . 10 LEU H 1 1 5 12563 1 1 10 LEU HA H 14.093 -20.685 -19.218 1.00 . A A . 10 LEU HA 1 1 5 12564 1 1 10 LEU HB2 H 12.329 -21.901 -21.306 1.00 . A A . 10 LEU HB2 1 1 5 12565 1 1 10 LEU HB3 H 13.594 -20.787 -21.790 1.00 . A A . 10 LEU HB3 1 1 5 12566 1 1 10 LEU HD11 H 14.018 -23.827 -19.256 1.00 . A A . 10 LEU HD11 1 1 5 12567 1 1 10 LEU HD12 H 14.114 -24.750 -20.755 1.00 . A A . 10 LEU HD12 1 1 5 12568 1 1 10 LEU HD13 H 12.656 -23.835 -20.375 1.00 . A A . 10 LEU HD13 1 1 5 12569 1 1 10 LEU HD21 H 15.133 -22.121 -22.914 1.00 . A A . 10 LEU HD21 1 1 5 12570 1 1 10 LEU HD22 H 13.881 -23.361 -22.974 1.00 . A A . 10 LEU HD22 1 1 5 12571 1 1 10 LEU HD23 H 15.493 -23.764 -22.386 1.00 . A A . 10 LEU HD23 1 1 5 12572 1 1 10 LEU HG H 15.186 -22.316 -20.464 1.00 . A A . 10 LEU HG 1 1 5 12573 1 1 10 LEU N N 12.219 -21.454 -18.826 1.00 . A A . 10 LEU N 1 1 5 12574 1 1 10 LEU O O 11.929 -19.076 -20.950 1.00 . A A . 10 LEU O 1 1 5 12575 1 1 11 ASN C C 13.404 -16.310 -20.343 1.00 . A A . 11 ASN C 1 1 5 12576 1 1 11 ASN CA C 12.606 -17.003 -19.242 1.00 . A A . 11 ASN CA 1 1 5 12577 1 1 11 ASN CB C 12.791 -16.259 -17.918 1.00 . A A . 11 ASN CB 1 1 5 12578 1 1 11 ASN CG C 11.882 -16.790 -16.826 1.00 . A A . 11 ASN CG 1 1 5 12579 1 1 11 ASN H H 13.579 -18.654 -18.343 1.00 . A A . 11 ASN H 1 1 5 12580 1 1 11 ASN HA H 11.560 -16.989 -19.509 1.00 . A A . 11 ASN HA 1 1 5 12581 1 1 11 ASN HB2 H 13.814 -16.363 -17.592 1.00 . A A . 11 ASN HB2 1 1 5 12582 1 1 11 ASN HB3 H 12.568 -15.210 -18.066 1.00 . A A . 11 ASN HB3 1 1 5 12583 1 1 11 ASN HD21 H 10.285 -16.080 -17.772 1.00 . A A . 11 ASN HD21 1 1 5 12584 1 1 11 ASN HD22 H 9.973 -16.903 -16.285 1.00 . A A . 11 ASN HD22 1 1 5 12585 1 1 11 ASN N N 13.013 -18.395 -19.100 1.00 . A A . 11 ASN N 1 1 5 12586 1 1 11 ASN ND2 N 10.582 -16.569 -16.976 1.00 . A A . 11 ASN ND2 1 1 5 12587 1 1 11 ASN O O 14.627 -16.198 -20.260 1.00 . A A . 11 ASN O 1 1 5 12588 1 1 11 ASN OD1 O 12.346 -17.396 -15.858 1.00 . A A . 11 ASN OD1 1 1 5 12589 1 1 12 ALA C C 13.610 -13.705 -22.167 1.00 . A A . 12 ALA C 1 1 5 12590 1 1 12 ALA CA C 13.344 -15.172 -22.492 1.00 . A A . 12 ALA CA 1 1 5 12591 1 1 12 ALA CB C 12.487 -15.292 -23.743 1.00 . A A . 12 ALA CB 1 1 5 12592 1 1 12 ALA H H 11.731 -15.971 -21.383 1.00 . A A . 12 ALA H 1 1 5 12593 1 1 12 ALA HA H 14.288 -15.664 -22.683 1.00 . A A . 12 ALA HA 1 1 5 12594 1 1 12 ALA HB1 H 12.714 -16.219 -24.247 1.00 . A A . 12 ALA HB1 1 1 5 12595 1 1 12 ALA HB2 H 12.696 -14.462 -24.403 1.00 . A A . 12 ALA HB2 1 1 5 12596 1 1 12 ALA HB3 H 11.444 -15.277 -23.466 1.00 . A A . 12 ALA HB3 1 1 5 12597 1 1 12 ALA N N 12.703 -15.850 -21.373 1.00 . A A . 12 ALA N 1 1 5 12598 1 1 12 ALA O O 14.743 -13.318 -21.885 1.00 . A A . 12 ALA O 1 1 5 12599 1 1 13 ALA C C 11.842 -11.084 -20.705 1.00 . A A . 13 ALA C 1 1 5 12600 1 1 13 ALA CA C 12.677 -11.470 -21.923 1.00 . A A . 13 ALA CA 1 1 5 12601 1 1 13 ALA CB C 12.254 -10.652 -23.134 1.00 . A A . 13 ALA CB 1 1 5 12602 1 1 13 ALA H H 11.679 -13.264 -22.443 1.00 . A A . 13 ALA H 1 1 5 12603 1 1 13 ALA HA H 13.715 -11.256 -21.720 1.00 . A A . 13 ALA HA 1 1 5 12604 1 1 13 ALA HB1 H 12.141 -9.617 -22.849 1.00 . A A . 13 ALA HB1 1 1 5 12605 1 1 13 ALA HB2 H 11.315 -11.026 -23.512 1.00 . A A . 13 ALA HB2 1 1 5 12606 1 1 13 ALA HB3 H 13.009 -10.732 -23.904 1.00 . A A . 13 ALA HB3 1 1 5 12607 1 1 13 ALA N N 12.558 -12.894 -22.212 1.00 . A A . 13 ALA N 1 1 5 12608 1 1 13 ALA O O 10.655 -10.777 -20.829 1.00 . A A . 13 ALA O 1 1 5 12609 1 1 14 PRO C C 11.098 -9.363 -18.343 1.00 . A A . 14 PRO C 1 1 5 12610 1 1 14 PRO CA C 11.754 -10.737 -18.266 1.00 . A A . 14 PRO CA 1 1 5 12611 1 1 14 PRO CB C 12.866 -10.740 -17.213 1.00 . A A . 14 PRO CB 1 1 5 12612 1 1 14 PRO CD C 13.863 -11.442 -19.266 1.00 . A A . 14 PRO CD 1 1 5 12613 1 1 14 PRO CG C 13.924 -11.625 -17.776 1.00 . A A . 14 PRO CG 1 1 5 12614 1 1 14 PRO HA H 11.008 -11.475 -18.008 1.00 . A A . 14 PRO HA 1 1 5 12615 1 1 14 PRO HB2 H 13.228 -9.732 -17.067 1.00 . A A . 14 PRO HB2 1 1 5 12616 1 1 14 PRO HB3 H 12.482 -11.129 -16.280 1.00 . A A . 14 PRO HB3 1 1 5 12617 1 1 14 PRO HD2 H 14.518 -10.641 -19.576 1.00 . A A . 14 PRO HD2 1 1 5 12618 1 1 14 PRO HD3 H 14.121 -12.362 -19.770 1.00 . A A . 14 PRO HD3 1 1 5 12619 1 1 14 PRO HG2 H 14.891 -11.324 -17.401 1.00 . A A . 14 PRO HG2 1 1 5 12620 1 1 14 PRO HG3 H 13.721 -12.652 -17.515 1.00 . A A . 14 PRO HG3 1 1 5 12621 1 1 14 PRO N N 12.451 -11.090 -19.507 1.00 . A A . 14 PRO N 1 1 5 12622 1 1 14 PRO O O 11.556 -8.486 -19.075 1.00 . A A . 14 PRO O 1 1 5 12623 1 1 15 LYS C C 9.559 -7.160 -16.260 1.00 . A A . 15 LYS C 1 1 5 12624 1 1 15 LYS CA C 9.305 -7.911 -17.564 1.00 . A A . 15 LYS CA 1 1 5 12625 1 1 15 LYS CB C 7.804 -8.148 -17.751 1.00 . A A . 15 LYS CB 1 1 5 12626 1 1 15 LYS CD C 5.792 -7.963 -19.245 1.00 . A A . 15 LYS CD 1 1 5 12627 1 1 15 LYS CE C 5.451 -9.270 -19.941 1.00 . A A . 15 LYS CE 1 1 5 12628 1 1 15 LYS CG C 7.295 -7.767 -19.131 1.00 . A A . 15 LYS CG 1 1 5 12629 1 1 15 LYS H H 9.707 -9.917 -17.018 1.00 . A A . 15 LYS H 1 1 5 12630 1 1 15 LYS HA H 9.670 -7.313 -18.386 1.00 . A A . 15 LYS HA 1 1 5 12631 1 1 15 LYS HB2 H 7.595 -9.196 -17.591 1.00 . A A . 15 LYS HB2 1 1 5 12632 1 1 15 LYS HB3 H 7.264 -7.567 -17.019 1.00 . A A . 15 LYS HB3 1 1 5 12633 1 1 15 LYS HD2 H 5.365 -7.971 -18.253 1.00 . A A . 15 LYS HD2 1 1 5 12634 1 1 15 LYS HD3 H 5.376 -7.143 -19.812 1.00 . A A . 15 LYS HD3 1 1 5 12635 1 1 15 LYS HE2 H 4.509 -9.154 -20.455 1.00 . A A . 15 LYS HE2 1 1 5 12636 1 1 15 LYS HE3 H 6.227 -9.494 -20.658 1.00 . A A . 15 LYS HE3 1 1 5 12637 1 1 15 LYS HG2 H 7.529 -6.728 -19.316 1.00 . A A . 15 LYS HG2 1 1 5 12638 1 1 15 LYS HG3 H 7.786 -8.385 -19.870 1.00 . A A . 15 LYS HG3 1 1 5 12639 1 1 15 LYS HZ1 H 5.709 -11.273 -19.406 1.00 . A A . 15 LYS HZ1 1 1 5 12640 1 1 15 LYS HZ2 H 4.346 -10.549 -18.714 1.00 . A A . 15 LYS HZ2 1 1 5 12641 1 1 15 LYS HZ3 H 5.886 -10.191 -18.117 1.00 . A A . 15 LYS HZ3 1 1 5 12642 1 1 15 LYS N N 10.024 -9.180 -17.582 1.00 . A A . 15 LYS N 1 1 5 12643 1 1 15 LYS NZ N 5.341 -10.399 -18.977 1.00 . A A . 15 LYS NZ 1 1 5 12644 1 1 15 LYS O O 9.799 -5.953 -16.264 1.00 . A A . 15 LYS O 1 1 5 12645 1 1 16 ASP C C 11.213 -7.070 -13.580 1.00 . A A . 16 ASP C 1 1 5 12646 1 1 16 ASP CA C 9.724 -7.286 -13.835 1.00 . A A . 16 ASP CA 1 1 5 12647 1 1 16 ASP CB C 9.132 -8.173 -12.739 1.00 . A A . 16 ASP CB 1 1 5 12648 1 1 16 ASP CG C 7.657 -8.453 -12.957 1.00 . A A . 16 ASP CG 1 1 5 12649 1 1 16 ASP H H 9.305 -8.842 -15.208 1.00 . A A . 16 ASP H 1 1 5 12650 1 1 16 ASP HA H 9.226 -6.328 -13.819 1.00 . A A . 16 ASP HA 1 1 5 12651 1 1 16 ASP HB2 H 9.659 -9.116 -12.724 1.00 . A A . 16 ASP HB2 1 1 5 12652 1 1 16 ASP HB3 H 9.248 -7.684 -11.784 1.00 . A A . 16 ASP HB3 1 1 5 12653 1 1 16 ASP N N 9.502 -7.883 -15.145 1.00 . A A . 16 ASP N 1 1 5 12654 1 1 16 ASP O O 11.937 -8.007 -13.243 1.00 . A A . 16 ASP O 1 1 5 12655 1 1 16 ASP OD1 O 6.885 -7.484 -13.118 1.00 . A A . 16 ASP OD1 1 1 5 12656 1 1 16 ASP OD2 O 7.274 -9.642 -12.966 1.00 . A A . 16 ASP OD2 1 1 5 12657 1 1 17 ASN C C 13.322 -5.155 -12.059 1.00 . A A . 17 ASN C 1 1 5 12658 1 1 17 ASN CA C 13.063 -5.490 -13.525 1.00 . A A . 17 ASN CA 1 1 5 12659 1 1 17 ASN CB C 13.466 -4.309 -14.414 1.00 . A A . 17 ASN CB 1 1 5 12660 1 1 17 ASN CG C 14.559 -4.674 -15.399 1.00 . A A . 17 ASN CG 1 1 5 12661 1 1 17 ASN H H 11.035 -5.125 -14.008 1.00 . A A . 17 ASN H 1 1 5 12662 1 1 17 ASN HA H 13.657 -6.350 -13.795 1.00 . A A . 17 ASN HA 1 1 5 12663 1 1 17 ASN HB2 H 12.603 -3.977 -14.971 1.00 . A A . 17 ASN HB2 1 1 5 12664 1 1 17 ASN HB3 H 13.821 -3.500 -13.792 1.00 . A A . 17 ASN HB3 1 1 5 12665 1 1 17 ASN HD21 H 13.534 -6.274 -15.983 1.00 . A A . 17 ASN HD21 1 1 5 12666 1 1 17 ASN HD22 H 15.054 -6.029 -16.767 1.00 . A A . 17 ASN HD22 1 1 5 12667 1 1 17 ASN N N 11.662 -5.830 -13.740 1.00 . A A . 17 ASN N 1 1 5 12668 1 1 17 ASN ND2 N 14.363 -5.769 -16.122 1.00 . A A . 17 ASN ND2 1 1 5 12669 1 1 17 ASN O O 14.314 -5.593 -11.475 1.00 . A A . 17 ASN O 1 1 5 12670 1 1 17 ASN OD1 O 15.568 -3.978 -15.508 1.00 . A A . 17 ASN OD1 1 1 5 12671 1 1 18 THR C C 11.172 -3.731 -9.457 1.00 . A A . 18 THR C 1 1 5 12672 1 1 18 THR CA C 12.546 -3.982 -10.071 1.00 . A A . 18 THR CA 1 1 5 12673 1 1 18 THR CB C 13.415 -2.726 -9.946 1.00 . A A . 18 THR CB 1 1 5 12674 1 1 18 THR CG2 C 14.517 -2.863 -8.918 1.00 . A A . 18 THR CG2 1 1 5 12675 1 1 18 THR H H 11.651 -4.060 -11.987 1.00 . A A . 18 THR H 1 1 5 12676 1 1 18 THR HA H 13.022 -4.792 -9.539 1.00 . A A . 18 THR HA 1 1 5 12677 1 1 18 THR HB H 12.790 -1.895 -9.651 1.00 . A A . 18 THR HB 1 1 5 12678 1 1 18 THR HG1 H 13.348 -2.116 -11.806 1.00 . A A . 18 THR HG1 1 1 5 12679 1 1 18 THR HG21 H 15.080 -1.942 -8.868 1.00 . A A . 18 THR HG21 1 1 5 12680 1 1 18 THR HG22 H 15.175 -3.672 -9.202 1.00 . A A . 18 THR HG22 1 1 5 12681 1 1 18 THR HG23 H 14.085 -3.073 -7.951 1.00 . A A . 18 THR HG23 1 1 5 12682 1 1 18 THR N N 12.421 -4.376 -11.470 1.00 . A A . 18 THR N 1 1 5 12683 1 1 18 THR O O 10.342 -3.032 -10.039 1.00 . A A . 18 THR O 1 1 5 12684 1 1 18 THR OG1 O 14.022 -2.407 -11.185 1.00 . A A . 18 THR OG1 1 1 5 12685 1 1 19 TRP C C 9.826 -4.219 -6.089 1.00 . A A . 19 TRP C 1 1 5 12686 1 1 19 TRP CA C 9.658 -4.141 -7.602 1.00 . A A . 19 TRP CA 1 1 5 12687 1 1 19 TRP CB C 8.668 -5.210 -8.071 1.00 . A A . 19 TRP CB 1 1 5 12688 1 1 19 TRP CD1 C 9.778 -7.391 -8.832 1.00 . A A . 19 TRP CD1 1 1 5 12689 1 1 19 TRP CD2 C 9.122 -7.391 -6.691 1.00 . A A . 19 TRP CD2 1 1 5 12690 1 1 19 TRP CE2 C 9.710 -8.637 -6.980 1.00 . A A . 19 TRP CE2 1 1 5 12691 1 1 19 TRP CE3 C 8.635 -7.159 -5.401 1.00 . A A . 19 TRP CE3 1 1 5 12692 1 1 19 TRP CG C 9.175 -6.610 -7.889 1.00 . A A . 19 TRP CG 1 1 5 12693 1 1 19 TRP CH2 C 9.339 -9.391 -4.773 1.00 . A A . 19 TRP CH2 1 1 5 12694 1 1 19 TRP CZ2 C 9.824 -9.646 -6.026 1.00 . A A . 19 TRP CZ2 1 1 5 12695 1 1 19 TRP CZ3 C 8.748 -8.161 -4.457 1.00 . A A . 19 TRP CZ3 1 1 5 12696 1 1 19 TRP H H 11.635 -4.853 -7.868 1.00 . A A . 19 TRP H 1 1 5 12697 1 1 19 TRP HA H 9.270 -3.169 -7.859 1.00 . A A . 19 TRP HA 1 1 5 12698 1 1 19 TRP HB2 H 7.752 -5.113 -7.511 1.00 . A A . 19 TRP HB2 1 1 5 12699 1 1 19 TRP HB3 H 8.462 -5.064 -9.121 1.00 . A A . 19 TRP HB3 1 1 5 12700 1 1 19 TRP HD1 H 9.964 -7.083 -9.850 1.00 . A A . 19 TRP HD1 1 1 5 12701 1 1 19 TRP HE1 H 10.544 -9.347 -8.770 1.00 . A A . 19 TRP HE1 1 1 5 12702 1 1 19 TRP HE3 H 8.177 -6.217 -5.138 1.00 . A A . 19 TRP HE3 1 1 5 12703 1 1 19 TRP HH2 H 9.405 -10.145 -4.003 1.00 . A A . 19 TRP HH2 1 1 5 12704 1 1 19 TRP HZ2 H 10.276 -10.599 -6.255 1.00 . A A . 19 TRP HZ2 1 1 5 12705 1 1 19 TRP HZ3 H 8.378 -8.000 -3.455 1.00 . A A . 19 TRP HZ3 1 1 5 12706 1 1 19 TRP N N 10.937 -4.306 -8.283 1.00 . A A . 19 TRP N 1 1 5 12707 1 1 19 TRP NE1 N 10.103 -8.614 -8.292 1.00 . A A . 19 TRP NE1 1 1 5 12708 1 1 19 TRP O O 10.701 -4.923 -5.584 1.00 . A A . 19 TRP O 1 1 5 12709 1 1 20 TYR C C 7.632 -3.706 -3.330 1.00 . A A . 20 TYR C 1 1 5 12710 1 1 20 TYR CA C 9.021 -3.476 -3.913 1.00 . A A . 20 TYR CA 1 1 5 12711 1 1 20 TYR CB C 9.589 -2.148 -3.408 1.00 . A A . 20 TYR CB 1 1 5 12712 1 1 20 TYR CD1 C 7.823 -0.391 -3.819 1.00 . A A . 20 TYR CD1 1 1 5 12713 1 1 20 TYR CD2 C 9.795 -0.341 -5.158 1.00 . A A . 20 TYR CD2 1 1 5 12714 1 1 20 TYR CE1 C 7.336 0.717 -4.488 1.00 . A A . 20 TYR CE1 1 1 5 12715 1 1 20 TYR CE2 C 9.315 0.767 -5.831 1.00 . A A . 20 TYR CE2 1 1 5 12716 1 1 20 TYR CG C 9.058 -0.938 -4.142 1.00 . A A . 20 TYR CG 1 1 5 12717 1 1 20 TYR CZ C 8.086 1.292 -5.491 1.00 . A A . 20 TYR CZ 1 1 5 12718 1 1 20 TYR H H 8.300 -2.953 -5.832 1.00 . A A . 20 TYR H 1 1 5 12719 1 1 20 TYR HA H 9.670 -4.279 -3.594 1.00 . A A . 20 TYR HA 1 1 5 12720 1 1 20 TYR HB2 H 9.344 -2.034 -2.363 1.00 . A A . 20 TYR HB2 1 1 5 12721 1 1 20 TYR HB3 H 10.664 -2.158 -3.520 1.00 . A A . 20 TYR HB3 1 1 5 12722 1 1 20 TYR HD1 H 7.238 -0.843 -3.032 1.00 . A A . 20 TYR HD1 1 1 5 12723 1 1 20 TYR HD2 H 10.756 -0.754 -5.421 1.00 . A A . 20 TYR HD2 1 1 5 12724 1 1 20 TYR HE1 H 6.373 1.127 -4.222 1.00 . A A . 20 TYR HE1 1 1 5 12725 1 1 20 TYR HE2 H 9.903 1.216 -6.617 1.00 . A A . 20 TYR HE2 1 1 5 12726 1 1 20 TYR HH H 7.514 2.190 -7.093 1.00 . A A . 20 TYR HH 1 1 5 12727 1 1 20 TYR N N 8.976 -3.491 -5.370 1.00 . A A . 20 TYR N 1 1 5 12728 1 1 20 TYR O O 6.634 -3.237 -3.877 1.00 . A A . 20 TYR O 1 1 5 12729 1 1 20 TYR OH O 7.606 2.394 -6.158 1.00 . A A . 20 TYR OH 1 1 5 12730 1 1 21 ALA C C 6.360 -4.415 -0.075 1.00 . A A . 21 ALA C 1 1 5 12731 1 1 21 ALA CA C 6.300 -4.723 -1.566 1.00 . A A . 21 ALA CA 1 1 5 12732 1 1 21 ALA CB C 5.914 -6.177 -1.791 1.00 . A A . 21 ALA CB 1 1 5 12733 1 1 21 ALA H H 8.401 -4.780 -1.827 1.00 . A A . 21 ALA H 1 1 5 12734 1 1 21 ALA HA H 5.543 -4.100 -2.021 1.00 . A A . 21 ALA HA 1 1 5 12735 1 1 21 ALA HB1 H 5.587 -6.308 -2.812 1.00 . A A . 21 ALA HB1 1 1 5 12736 1 1 21 ALA HB2 H 5.112 -6.444 -1.119 1.00 . A A . 21 ALA HB2 1 1 5 12737 1 1 21 ALA HB3 H 6.768 -6.809 -1.603 1.00 . A A . 21 ALA HB3 1 1 5 12738 1 1 21 ALA N N 7.572 -4.432 -2.217 1.00 . A A . 21 ALA N 1 1 5 12739 1 1 21 ALA O O 7.415 -4.522 0.550 1.00 . A A . 21 ALA O 1 1 5 12740 1 1 22 GLY C C 3.752 -3.502 2.406 1.00 . A A . 22 GLY C 1 1 5 12741 1 1 22 GLY CA C 5.165 -3.717 1.907 1.00 . A A . 22 GLY CA 1 1 5 12742 1 1 22 GLY H H 4.409 -3.966 -0.056 1.00 . A A . 22 GLY H 1 1 5 12743 1 1 22 GLY HA2 H 5.611 -4.527 2.464 1.00 . A A . 22 GLY HA2 1 1 5 12744 1 1 22 GLY HA3 H 5.735 -2.817 2.085 1.00 . A A . 22 GLY HA3 1 1 5 12745 1 1 22 GLY N N 5.219 -4.034 0.492 1.00 . A A . 22 GLY N 1 1 5 12746 1 1 22 GLY O O 2.788 -3.941 1.777 1.00 . A A . 22 GLY O 1 1 5 12747 1 1 23 GLY C C 2.150 -1.107 4.516 1.00 . A A . 23 GLY C 1 1 5 12748 1 1 23 GLY CA C 2.319 -2.557 4.111 1.00 . A A . 23 GLY CA 1 1 5 12749 1 1 23 GLY H H 4.432 -2.497 3.996 1.00 . A A . 23 GLY H 1 1 5 12750 1 1 23 GLY HA2 H 1.564 -2.806 3.381 1.00 . A A . 23 GLY HA2 1 1 5 12751 1 1 23 GLY HA3 H 2.185 -3.180 4.981 1.00 . A A . 23 GLY HA3 1 1 5 12752 1 1 23 GLY N N 3.627 -2.822 3.542 1.00 . A A . 23 GLY N 1 1 5 12753 1 1 23 GLY O O 3.092 -0.476 5.009 1.00 . A A . 23 GLY O 1 1 5 12754 1 1 24 LYS C C -0.594 0.914 5.522 1.00 . A A . 24 LYS C 1 1 5 12755 1 1 24 LYS CA C 0.656 0.814 4.649 1.00 . A A . 24 LYS CA 1 1 5 12756 1 1 24 LYS CB C 0.477 1.648 3.379 1.00 . A A . 24 LYS CB 1 1 5 12757 1 1 24 LYS CD C 0.567 4.144 3.070 1.00 . A A . 24 LYS CD 1 1 5 12758 1 1 24 LYS CE C -0.168 4.074 1.743 1.00 . A A . 24 LYS CE 1 1 5 12759 1 1 24 LYS CG C 1.370 2.879 3.330 1.00 . A A . 24 LYS CG 1 1 5 12760 1 1 24 LYS H H 0.240 -1.126 3.908 1.00 . A A . 24 LYS H 1 1 5 12761 1 1 24 LYS HA H 1.497 1.198 5.205 1.00 . A A . 24 LYS HA 1 1 5 12762 1 1 24 LYS HB2 H 0.704 1.032 2.523 1.00 . A A . 24 LYS HB2 1 1 5 12763 1 1 24 LYS HB3 H -0.553 1.973 3.316 1.00 . A A . 24 LYS HB3 1 1 5 12764 1 1 24 LYS HD2 H -0.153 4.271 3.863 1.00 . A A . 24 LYS HD2 1 1 5 12765 1 1 24 LYS HD3 H 1.241 4.988 3.055 1.00 . A A . 24 LYS HD3 1 1 5 12766 1 1 24 LYS HE2 H -0.984 3.370 1.834 1.00 . A A . 24 LYS HE2 1 1 5 12767 1 1 24 LYS HE3 H -0.564 5.052 1.513 1.00 . A A . 24 LYS HE3 1 1 5 12768 1 1 24 LYS HG2 H 1.881 2.978 4.276 1.00 . A A . 24 LYS HG2 1 1 5 12769 1 1 24 LYS HG3 H 2.093 2.753 2.538 1.00 . A A . 24 LYS HG3 1 1 5 12770 1 1 24 LYS HZ1 H 1.538 4.281 0.555 1.00 . A A . 24 LYS HZ1 1 1 5 12771 1 1 24 LYS HZ2 H 0.205 3.642 -0.266 1.00 . A A . 24 LYS HZ2 1 1 5 12772 1 1 24 LYS HZ3 H 1.074 2.676 0.814 1.00 . A A . 24 LYS HZ3 1 1 5 12773 1 1 24 LYS N N 0.948 -0.573 4.306 1.00 . A A . 24 LYS N 1 1 5 12774 1 1 24 LYS NZ N 0.724 3.637 0.634 1.00 . A A . 24 LYS NZ 1 1 5 12775 1 1 24 LYS O O -1.578 0.207 5.303 1.00 . A A . 24 LYS O 1 1 5 12776 1 1 25 LEU C C -2.021 3.496 7.488 1.00 . A A . 25 LEU C 1 1 5 12777 1 1 25 LEU CA C -1.662 2.014 7.417 1.00 . A A . 25 LEU CA 1 1 5 12778 1 1 25 LEU CB C -1.321 1.484 8.815 1.00 . A A . 25 LEU CB 1 1 5 12779 1 1 25 LEU CD1 C -3.737 1.467 9.509 1.00 . A A . 25 LEU CD1 1 1 5 12780 1 1 25 LEU CD2 C -1.940 1.170 11.227 1.00 . A A . 25 LEU CD2 1 1 5 12781 1 1 25 LEU CG C -2.321 1.849 9.917 1.00 . A A . 25 LEU CG 1 1 5 12782 1 1 25 LEU H H 0.271 2.337 6.624 1.00 . A A . 25 LEU H 1 1 5 12783 1 1 25 LEU HA H -2.511 1.468 7.030 1.00 . A A . 25 LEU HA 1 1 5 12784 1 1 25 LEU HB2 H -1.255 0.407 8.759 1.00 . A A . 25 LEU HB2 1 1 5 12785 1 1 25 LEU HB3 H -0.353 1.872 9.096 1.00 . A A . 25 LEU HB3 1 1 5 12786 1 1 25 LEU HD11 H -3.708 0.916 8.580 1.00 . A A . 25 LEU HD11 1 1 5 12787 1 1 25 LEU HD12 H -4.326 2.363 9.377 1.00 . A A . 25 LEU HD12 1 1 5 12788 1 1 25 LEU HD13 H -4.182 0.855 10.278 1.00 . A A . 25 LEU HD13 1 1 5 12789 1 1 25 LEU HD21 H -2.097 1.856 12.046 1.00 . A A . 25 LEU HD21 1 1 5 12790 1 1 25 LEU HD22 H -0.900 0.882 11.194 1.00 . A A . 25 LEU HD22 1 1 5 12791 1 1 25 LEU HD23 H -2.553 0.293 11.371 1.00 . A A . 25 LEU HD23 1 1 5 12792 1 1 25 LEU HG H -2.296 2.917 10.075 1.00 . A A . 25 LEU HG 1 1 5 12793 1 1 25 LEU N N -0.542 1.804 6.508 1.00 . A A . 25 LEU N 1 1 5 12794 1 1 25 LEU O O -1.140 4.359 7.488 1.00 . A A . 25 LEU O 1 1 5 12795 1 1 26 GLY C C -5.259 5.281 7.840 1.00 . A A . 26 GLY C 1 1 5 12796 1 1 26 GLY CA C -3.765 5.164 7.613 1.00 . A A . 26 GLY CA 1 1 5 12797 1 1 26 GLY H H -3.975 3.057 7.538 1.00 . A A . 26 GLY H 1 1 5 12798 1 1 26 GLY HA2 H -3.250 5.658 8.424 1.00 . A A . 26 GLY HA2 1 1 5 12799 1 1 26 GLY HA3 H -3.512 5.658 6.686 1.00 . A A . 26 GLY HA3 1 1 5 12800 1 1 26 GLY N N -3.317 3.786 7.546 1.00 . A A . 26 GLY N 1 1 5 12801 1 1 26 GLY O O -5.941 4.281 8.066 1.00 . A A . 26 GLY O 1 1 5 12802 1 1 27 TRP C C -7.904 6.940 6.642 1.00 . A A . 27 TRP C 1 1 5 12803 1 1 27 TRP CA C -7.192 6.755 7.978 1.00 . A A . 27 TRP CA 1 1 5 12804 1 1 27 TRP CB C -7.397 7.993 8.854 1.00 . A A . 27 TRP CB 1 1 5 12805 1 1 27 TRP CD1 C -5.796 7.168 10.675 1.00 . A A . 27 TRP CD1 1 1 5 12806 1 1 27 TRP CD2 C -7.586 8.265 11.453 1.00 . A A . 27 TRP CD2 1 1 5 12807 1 1 27 TRP CE2 C -6.793 7.868 12.546 1.00 . A A . 27 TRP CE2 1 1 5 12808 1 1 27 TRP CE3 C -8.766 8.973 11.698 1.00 . A A . 27 TRP CE3 1 1 5 12809 1 1 27 TRP CG C -6.930 7.808 10.264 1.00 . A A . 27 TRP CG 1 1 5 12810 1 1 27 TRP CH2 C -8.303 8.850 14.074 1.00 . A A . 27 TRP CH2 1 1 5 12811 1 1 27 TRP CZ2 C -7.143 8.156 13.863 1.00 . A A . 27 TRP CZ2 1 1 5 12812 1 1 27 TRP CZ3 C -9.113 9.258 13.006 1.00 . A A . 27 TRP CZ3 1 1 5 12813 1 1 27 TRP H H -5.173 7.264 7.593 1.00 . A A . 27 TRP H 1 1 5 12814 1 1 27 TRP HA H -7.611 5.896 8.480 1.00 . A A . 27 TRP HA 1 1 5 12815 1 1 27 TRP HB2 H -6.852 8.821 8.428 1.00 . A A . 27 TRP HB2 1 1 5 12816 1 1 27 TRP HB3 H -8.450 8.237 8.879 1.00 . A A . 27 TRP HB3 1 1 5 12817 1 1 27 TRP HD1 H -5.081 6.708 10.008 1.00 . A A . 27 TRP HD1 1 1 5 12818 1 1 27 TRP HE1 H -4.982 6.810 12.578 1.00 . A A . 27 TRP HE1 1 1 5 12819 1 1 27 TRP HE3 H -9.402 9.295 10.887 1.00 . A A . 27 TRP HE3 1 1 5 12820 1 1 27 TRP HH2 H -8.613 9.094 15.079 1.00 . A A . 27 TRP HH2 1 1 5 12821 1 1 27 TRP HZ2 H -6.530 7.850 14.698 1.00 . A A . 27 TRP HZ2 1 1 5 12822 1 1 27 TRP HZ3 H -10.021 9.803 13.214 1.00 . A A . 27 TRP HZ3 1 1 5 12823 1 1 27 TRP N N -5.769 6.507 7.778 1.00 . A A . 27 TRP N 1 1 5 12824 1 1 27 TRP NE1 N -5.706 7.201 12.046 1.00 . A A . 27 TRP NE1 1 1 5 12825 1 1 27 TRP O O -7.322 7.442 5.680 1.00 . A A . 27 TRP O 1 1 5 12826 1 1 28 SER C C -11.159 7.567 5.587 1.00 . A A . 28 SER C 1 1 5 12827 1 1 28 SER CA C -9.959 6.650 5.368 1.00 . A A . 28 SER CA 1 1 5 12828 1 1 28 SER CB C -10.434 5.272 4.906 1.00 . A A . 28 SER CB 1 1 5 12829 1 1 28 SER H H -9.578 6.138 7.387 1.00 . A A . 28 SER H 1 1 5 12830 1 1 28 SER HA H -9.328 7.079 4.605 1.00 . A A . 28 SER HA 1 1 5 12831 1 1 28 SER HB2 H -11.123 5.389 4.082 1.00 . A A . 28 SER HB2 1 1 5 12832 1 1 28 SER HB3 H -9.583 4.690 4.582 1.00 . A A . 28 SER HB3 1 1 5 12833 1 1 28 SER HG H -10.446 4.079 6.459 1.00 . A A . 28 SER HG 1 1 5 12834 1 1 28 SER N N -9.168 6.530 6.588 1.00 . A A . 28 SER N 1 1 5 12835 1 1 28 SER O O -11.408 8.028 6.700 1.00 . A A . 28 SER O 1 1 5 12836 1 1 28 SER OG O -11.090 4.578 5.953 1.00 . A A . 28 SER OG 1 1 5 12837 1 1 29 GLN C C -14.097 8.302 3.523 1.00 . A A . 29 GLN C 1 1 5 12838 1 1 29 GLN CA C -13.074 8.688 4.586 1.00 . A A . 29 GLN CA 1 1 5 12839 1 1 29 GLN CB C -12.668 10.153 4.411 1.00 . A A . 29 GLN CB 1 1 5 12840 1 1 29 GLN CD C -13.632 10.882 6.629 1.00 . A A . 29 GLN CD 1 1 5 12841 1 1 29 GLN CG C -13.585 11.127 5.134 1.00 . A A . 29 GLN CG 1 1 5 12842 1 1 29 GLN H H -11.650 7.429 3.652 1.00 . A A . 29 GLN H 1 1 5 12843 1 1 29 GLN HA H -13.519 8.561 5.560 1.00 . A A . 29 GLN HA 1 1 5 12844 1 1 29 GLN HB2 H -11.666 10.284 4.791 1.00 . A A . 29 GLN HB2 1 1 5 12845 1 1 29 GLN HB3 H -12.681 10.394 3.358 1.00 . A A . 29 GLN HB3 1 1 5 12846 1 1 29 GLN HE21 H -11.646 10.847 6.713 1.00 . A A . 29 GLN HE21 1 1 5 12847 1 1 29 GLN HE22 H -12.465 10.609 8.215 1.00 . A A . 29 GLN HE22 1 1 5 12848 1 1 29 GLN HG2 H -13.227 12.132 4.961 1.00 . A A . 29 GLN HG2 1 1 5 12849 1 1 29 GLN HG3 H -14.583 11.027 4.735 1.00 . A A . 29 GLN HG3 1 1 5 12850 1 1 29 GLN N N -11.899 7.826 4.514 1.00 . A A . 29 GLN N 1 1 5 12851 1 1 29 GLN NE2 N -12.463 10.768 7.248 1.00 . A A . 29 GLN NE2 1 1 5 12852 1 1 29 GLN O O -14.063 8.806 2.401 1.00 . A A . 29 GLN O 1 1 5 12853 1 1 29 GLN OE1 O -14.708 10.796 7.221 1.00 . A A . 29 GLN OE1 1 1 5 12854 1 1 30 TYR C C -17.411 6.946 3.639 1.00 . A A . 30 TYR C 1 1 5 12855 1 1 30 TYR CA C -16.044 6.951 2.963 1.00 . A A . 30 TYR CA 1 1 5 12856 1 1 30 TYR CB C -15.712 5.552 2.442 1.00 . A A . 30 TYR CB 1 1 5 12857 1 1 30 TYR CD1 C -15.142 6.383 0.127 1.00 . A A . 30 TYR CD1 1 1 5 12858 1 1 30 TYR CD2 C -13.733 4.730 1.107 1.00 . A A . 30 TYR CD2 1 1 5 12859 1 1 30 TYR CE1 C -14.354 6.389 -1.008 1.00 . A A . 30 TYR CE1 1 1 5 12860 1 1 30 TYR CE2 C -12.938 4.730 -0.023 1.00 . A A . 30 TYR CE2 1 1 5 12861 1 1 30 TYR CG C -14.846 5.555 1.202 1.00 . A A . 30 TYR CG 1 1 5 12862 1 1 30 TYR CZ C -13.253 5.561 -1.078 1.00 . A A . 30 TYR CZ 1 1 5 12863 1 1 30 TYR H H -14.985 7.039 4.794 1.00 . A A . 30 TYR H 1 1 5 12864 1 1 30 TYR HA H -16.069 7.639 2.131 1.00 . A A . 30 TYR HA 1 1 5 12865 1 1 30 TYR HB2 H -15.188 5.003 3.210 1.00 . A A . 30 TYR HB2 1 1 5 12866 1 1 30 TYR HB3 H -16.632 5.038 2.203 1.00 . A A . 30 TYR HB3 1 1 5 12867 1 1 30 TYR HD1 H -16.005 7.031 0.184 1.00 . A A . 30 TYR HD1 1 1 5 12868 1 1 30 TYR HD2 H -13.489 4.081 1.936 1.00 . A A . 30 TYR HD2 1 1 5 12869 1 1 30 TYR HE1 H -14.600 7.040 -1.835 1.00 . A A . 30 TYR HE1 1 1 5 12870 1 1 30 TYR HE2 H -12.076 4.082 -0.078 1.00 . A A . 30 TYR HE2 1 1 5 12871 1 1 30 TYR HH H -11.542 5.496 -1.952 1.00 . A A . 30 TYR HH 1 1 5 12872 1 1 30 TYR N N -15.009 7.405 3.885 1.00 . A A . 30 TYR N 1 1 5 12873 1 1 30 TYR O O -17.702 6.081 4.466 1.00 . A A . 30 TYR O 1 1 5 12874 1 1 30 TYR OH O -12.465 5.563 -2.206 1.00 . A A . 30 TYR OH 1 1 5 12875 1 1 31 HIS C C -20.644 7.629 2.831 1.00 . A A . 31 HIS C 1 1 5 12876 1 1 31 HIS CA C -19.584 8.023 3.853 1.00 . A A . 31 HIS CA 1 1 5 12877 1 1 31 HIS CB C -19.835 9.450 4.350 1.00 . A A . 31 HIS CB 1 1 5 12878 1 1 31 HIS CD2 C -19.414 9.215 6.899 1.00 . A A . 31 HIS CD2 1 1 5 12879 1 1 31 HIS CE1 C -21.364 9.919 7.612 1.00 . A A . 31 HIS CE1 1 1 5 12880 1 1 31 HIS CG C -20.158 9.524 5.810 1.00 . A A . 31 HIS CG 1 1 5 12881 1 1 31 HIS H H -17.956 8.576 2.618 1.00 . A A . 31 HIS H 1 1 5 12882 1 1 31 HIS HA H -19.640 7.345 4.692 1.00 . A A . 31 HIS HA 1 1 5 12883 1 1 31 HIS HB2 H -18.952 10.045 4.175 1.00 . A A . 31 HIS HB2 1 1 5 12884 1 1 31 HIS HB3 H -20.665 9.874 3.804 1.00 . A A . 31 HIS HB3 1 1 5 12885 1 1 31 HIS HD1 H -22.131 10.262 5.745 1.00 . A A . 31 HIS HD1 1 1 5 12886 1 1 31 HIS HD2 H -18.401 8.837 6.896 1.00 . A A . 31 HIS HD2 1 1 5 12887 1 1 31 HIS HE1 H -22.182 10.202 8.259 1.00 . A A . 31 HIS HE1 1 1 5 12888 1 1 31 HIS HE2 H -19.944 9.255 8.930 1.00 . A A . 31 HIS HE2 1 1 5 12889 1 1 31 HIS N N -18.246 7.916 3.281 1.00 . A A . 31 HIS N 1 1 5 12890 1 1 31 HIS ND1 N -21.373 9.962 6.291 1.00 . A A . 31 HIS ND1 1 1 5 12891 1 1 31 HIS NE2 N -20.187 9.468 8.005 1.00 . A A . 31 HIS NE2 1 1 5 12892 1 1 31 HIS O O -20.739 8.225 1.757 1.00 . A A . 31 HIS O 1 1 5 12893 1 1 32 ASP C C -23.787 5.897 3.059 1.00 . A A . 32 ASP C 1 1 5 12894 1 1 32 ASP CA C -22.497 6.147 2.285 1.00 . A A . 32 ASP CA 1 1 5 12895 1 1 32 ASP CB C -22.057 4.866 1.574 1.00 . A A . 32 ASP CB 1 1 5 12896 1 1 32 ASP CG C -20.976 5.119 0.543 1.00 . A A . 32 ASP CG 1 1 5 12897 1 1 32 ASP H H -21.317 6.186 4.041 1.00 . A A . 32 ASP H 1 1 5 12898 1 1 32 ASP HA H -22.677 6.914 1.545 1.00 . A A . 32 ASP HA 1 1 5 12899 1 1 32 ASP HB2 H -21.675 4.170 2.305 1.00 . A A . 32 ASP HB2 1 1 5 12900 1 1 32 ASP HB3 H -22.910 4.428 1.076 1.00 . A A . 32 ASP HB3 1 1 5 12901 1 1 32 ASP N N -21.442 6.622 3.172 1.00 . A A . 32 ASP N 1 1 5 12902 1 1 32 ASP O O -24.568 5.011 2.713 1.00 . A A . 32 ASP O 1 1 5 12903 1 1 32 ASP OD1 O -21.321 5.399 -0.625 1.00 . A A . 32 ASP OD1 1 1 5 12904 1 1 32 ASP OD2 O -19.781 5.037 0.901 1.00 . A A . 32 ASP OD2 1 1 5 12905 1 1 33 THR C C -26.228 7.615 4.581 1.00 . A A . 33 THR C 1 1 5 12906 1 1 33 THR CA C -25.199 6.545 4.933 1.00 . A A . 33 THR CA 1 1 5 12907 1 1 33 THR CB C -24.835 6.640 6.415 1.00 . A A . 33 THR CB 1 1 5 12908 1 1 33 THR CG2 C -24.100 5.422 6.930 1.00 . A A . 33 THR CG2 1 1 5 12909 1 1 33 THR H H -23.343 7.371 4.335 1.00 . A A . 33 THR H 1 1 5 12910 1 1 33 THR HA H -25.627 5.572 4.737 1.00 . A A . 33 THR HA 1 1 5 12911 1 1 33 THR HB H -25.743 6.746 6.992 1.00 . A A . 33 THR HB 1 1 5 12912 1 1 33 THR HG1 H -24.251 8.157 7.507 1.00 . A A . 33 THR HG1 1 1 5 12913 1 1 33 THR HG21 H -24.439 5.191 7.928 1.00 . A A . 33 THR HG21 1 1 5 12914 1 1 33 THR HG22 H -23.039 5.624 6.948 1.00 . A A . 33 THR HG22 1 1 5 12915 1 1 33 THR HG23 H -24.295 4.582 6.279 1.00 . A A . 33 THR HG23 1 1 5 12916 1 1 33 THR N N -24.003 6.683 4.109 1.00 . A A . 33 THR N 1 1 5 12917 1 1 33 THR O O -27.433 7.388 4.685 1.00 . A A . 33 THR O 1 1 5 12918 1 1 33 THR OG1 O -24.018 7.771 6.660 1.00 . A A . 33 THR OG1 1 1 5 12919 1 1 34 GLY C C -26.819 10.864 4.927 1.00 . A A . 34 GLY C 1 1 5 12920 1 1 34 GLY CA C -26.635 9.865 3.801 1.00 . A A . 34 GLY CA 1 1 5 12921 1 1 34 GLY H H -24.774 8.902 4.098 1.00 . A A . 34 GLY H 1 1 5 12922 1 1 34 GLY HA2 H -26.228 10.379 2.941 1.00 . A A . 34 GLY HA2 1 1 5 12923 1 1 34 GLY HA3 H -27.599 9.454 3.539 1.00 . A A . 34 GLY HA3 1 1 5 12924 1 1 34 GLY N N -25.744 8.779 4.163 1.00 . A A . 34 GLY N 1 1 5 12925 1 1 34 GLY O O -25.867 11.529 5.337 1.00 . A A . 34 GLY O 1 1 5 12926 1 1 35 PHE C C -29.522 11.386 7.346 1.00 . A A . 35 PHE C 1 1 5 12927 1 1 35 PHE CA C -28.351 11.896 6.511 1.00 . A A . 35 PHE CA 1 1 5 12928 1 1 35 PHE CB C -28.674 13.282 5.950 1.00 . A A . 35 PHE CB 1 1 5 12929 1 1 35 PHE CD1 C -26.751 14.463 7.049 1.00 . A A . 35 PHE CD1 1 1 5 12930 1 1 35 PHE CD2 C -28.930 15.409 7.257 1.00 . A A . 35 PHE CD2 1 1 5 12931 1 1 35 PHE CE1 C -26.226 15.496 7.801 1.00 . A A . 35 PHE CE1 1 1 5 12932 1 1 35 PHE CE2 C -28.411 16.446 8.010 1.00 . A A . 35 PHE CE2 1 1 5 12933 1 1 35 PHE CG C -28.107 14.407 6.770 1.00 . A A . 35 PHE CG 1 1 5 12934 1 1 35 PHE CZ C -27.057 16.489 8.282 1.00 . A A . 35 PHE CZ 1 1 5 12935 1 1 35 PHE H H -28.763 10.414 5.056 1.00 . A A . 35 PHE H 1 1 5 12936 1 1 35 PHE HA H -27.478 11.967 7.142 1.00 . A A . 35 PHE HA 1 1 5 12937 1 1 35 PHE HB2 H -28.271 13.363 4.953 1.00 . A A . 35 PHE HB2 1 1 5 12938 1 1 35 PHE HB3 H -29.746 13.406 5.910 1.00 . A A . 35 PHE HB3 1 1 5 12939 1 1 35 PHE HD1 H -26.101 13.686 6.673 1.00 . A A . 35 PHE HD1 1 1 5 12940 1 1 35 PHE HD2 H -29.988 15.377 7.044 1.00 . A A . 35 PHE HD2 1 1 5 12941 1 1 35 PHE HE1 H -25.167 15.526 8.013 1.00 . A A . 35 PHE HE1 1 1 5 12942 1 1 35 PHE HE2 H -29.063 17.221 8.386 1.00 . A A . 35 PHE HE2 1 1 5 12943 1 1 35 PHE HZ H -26.650 17.297 8.871 1.00 . A A . 35 PHE HZ 1 1 5 12944 1 1 35 PHE N N -28.046 10.971 5.426 1.00 . A A . 35 PHE N 1 1 5 12945 1 1 35 PHE O O -30.577 11.045 6.812 1.00 . A A . 35 PHE O 1 1 5 12946 1 1 36 TYR C C -31.262 12.025 10.012 1.00 . A A . 36 TYR C 1 1 5 12947 1 1 36 TYR CA C -30.367 10.871 9.570 1.00 . A A . 36 TYR CA 1 1 5 12948 1 1 36 TYR CB C -29.738 10.196 10.792 1.00 . A A . 36 TYR CB 1 1 5 12949 1 1 36 TYR CD1 C -29.641 7.924 9.697 1.00 . A A . 36 TYR CD1 1 1 5 12950 1 1 36 TYR CD2 C -30.378 8.051 11.959 1.00 . A A . 36 TYR CD2 1 1 5 12951 1 1 36 TYR CE1 C -29.809 6.552 9.716 1.00 . A A . 36 TYR CE1 1 1 5 12952 1 1 36 TYR CE2 C -30.548 6.681 11.987 1.00 . A A . 36 TYR CE2 1 1 5 12953 1 1 36 TYR CG C -29.924 8.696 10.816 1.00 . A A . 36 TYR CG 1 1 5 12954 1 1 36 TYR CZ C -30.262 5.935 10.862 1.00 . A A . 36 TYR CZ 1 1 5 12955 1 1 36 TYR H H -28.464 11.623 9.026 1.00 . A A . 36 TYR H 1 1 5 12956 1 1 36 TYR HA H -30.968 10.148 9.041 1.00 . A A . 36 TYR HA 1 1 5 12957 1 1 36 TYR HB2 H -28.678 10.398 10.801 1.00 . A A . 36 TYR HB2 1 1 5 12958 1 1 36 TYR HB3 H -30.184 10.601 11.690 1.00 . A A . 36 TYR HB3 1 1 5 12959 1 1 36 TYR HD1 H -29.285 8.409 8.800 1.00 . A A . 36 TYR HD1 1 1 5 12960 1 1 36 TYR HD2 H -30.603 8.638 12.840 1.00 . A A . 36 TYR HD2 1 1 5 12961 1 1 36 TYR HE1 H -29.584 5.970 8.834 1.00 . A A . 36 TYR HE1 1 1 5 12962 1 1 36 TYR HE2 H -30.904 6.198 12.884 1.00 . A A . 36 TYR HE2 1 1 5 12963 1 1 36 TYR HH H -30.131 4.224 11.728 1.00 . A A . 36 TYR HH 1 1 5 12964 1 1 36 TYR N N -29.328 11.339 8.661 1.00 . A A . 36 TYR N 1 1 5 12965 1 1 36 TYR O O -30.786 13.132 10.262 1.00 . A A . 36 TYR O 1 1 5 12966 1 1 36 TYR OH O -30.430 4.570 10.884 1.00 . A A . 36 TYR OH 1 1 5 12967 1 1 37 GLY C C -33.641 12.873 12.021 1.00 . A A . 37 GLY C 1 1 5 12968 1 1 37 GLY CA C -33.502 12.783 10.515 1.00 . A A . 37 GLY CA 1 1 5 12969 1 1 37 GLY H H -32.883 10.857 9.890 1.00 . A A . 37 GLY H 1 1 5 12970 1 1 37 GLY HA2 H -33.163 13.738 10.138 1.00 . A A . 37 GLY HA2 1 1 5 12971 1 1 37 GLY HA3 H -34.468 12.562 10.087 1.00 . A A . 37 GLY HA3 1 1 5 12972 1 1 37 GLY N N -32.561 11.758 10.104 1.00 . A A . 37 GLY N 1 1 5 12973 1 1 37 GLY O O -33.281 11.940 12.740 1.00 . A A . 37 GLY O 1 1 5 12974 1 1 38 ASN C C -35.326 13.185 14.506 1.00 . A A . 38 ASN C 1 1 5 12975 1 1 38 ASN CA C -34.347 14.204 13.931 1.00 . A A . 38 ASN CA 1 1 5 12976 1 1 38 ASN CB C -34.852 15.623 14.201 1.00 . A A . 38 ASN CB 1 1 5 12977 1 1 38 ASN CG C -34.377 16.163 15.536 1.00 . A A . 38 ASN CG 1 1 5 12978 1 1 38 ASN H H -34.430 14.704 11.876 1.00 . A A . 38 ASN H 1 1 5 12979 1 1 38 ASN HA H -33.390 14.076 14.411 1.00 . A A . 38 ASN HA 1 1 5 12980 1 1 38 ASN HB2 H -34.496 16.280 13.422 1.00 . A A . 38 ASN HB2 1 1 5 12981 1 1 38 ASN HB3 H -35.933 15.621 14.198 1.00 . A A . 38 ASN HB3 1 1 5 12982 1 1 38 ASN HD21 H -32.585 16.552 14.767 1.00 . A A . 38 ASN HD21 1 1 5 12983 1 1 38 ASN HD22 H -32.790 16.954 16.434 1.00 . A A . 38 ASN HD22 1 1 5 12984 1 1 38 ASN N N -34.162 13.997 12.499 1.00 . A A . 38 ASN N 1 1 5 12985 1 1 38 ASN ND2 N -33.124 16.600 15.584 1.00 . A A . 38 ASN ND2 1 1 5 12986 1 1 38 ASN O O -36.347 12.875 13.893 1.00 . A A . 38 ASN O 1 1 5 12987 1 1 38 ASN OD1 O -35.126 16.184 16.512 1.00 . A A . 38 ASN OD1 1 1 5 12988 1 1 39 GLY C C -36.561 12.246 17.558 1.00 . A A . 39 GLY C 1 1 5 12989 1 1 39 GLY CA C -35.868 11.692 16.330 1.00 . A A . 39 GLY CA 1 1 5 12990 1 1 39 GLY H H -34.180 12.956 16.132 1.00 . A A . 39 GLY H 1 1 5 12991 1 1 39 GLY HA2 H -36.617 11.371 15.621 1.00 . A A . 39 GLY HA2 1 1 5 12992 1 1 39 GLY HA3 H -35.272 10.839 16.618 1.00 . A A . 39 GLY HA3 1 1 5 12993 1 1 39 GLY N N -35.007 12.670 15.690 1.00 . A A . 39 GLY N 1 1 5 12994 1 1 39 GLY O O -36.364 13.406 17.920 1.00 . A A . 39 GLY O 1 1 5 12995 1 1 40 PHE C C -37.161 11.910 20.601 1.00 . A A . 40 PHE C 1 1 5 12996 1 1 40 PHE CA C -38.097 11.826 19.400 1.00 . A A . 40 PHE CA 1 1 5 12997 1 1 40 PHE CB C -39.237 10.850 19.693 1.00 . A A . 40 PHE CB 1 1 5 12998 1 1 40 PHE CD1 C -41.110 12.507 19.490 1.00 . A A . 40 PHE CD1 1 1 5 12999 1 1 40 PHE CD2 C -41.009 11.144 21.445 1.00 . A A . 40 PHE CD2 1 1 5 13000 1 1 40 PHE CE1 C -42.252 13.120 19.973 1.00 . A A . 40 PHE CE1 1 1 5 13001 1 1 40 PHE CE2 C -42.151 11.752 21.932 1.00 . A A . 40 PHE CE2 1 1 5 13002 1 1 40 PHE CG C -40.477 11.514 20.220 1.00 . A A . 40 PHE CG 1 1 5 13003 1 1 40 PHE CZ C -42.772 12.741 21.195 1.00 . A A . 40 PHE CZ 1 1 5 13004 1 1 40 PHE H H -37.488 10.501 17.866 1.00 . A A . 40 PHE H 1 1 5 13005 1 1 40 PHE HA H -38.513 12.806 19.214 1.00 . A A . 40 PHE HA 1 1 5 13006 1 1 40 PHE HB2 H -39.500 10.330 18.783 1.00 . A A . 40 PHE HB2 1 1 5 13007 1 1 40 PHE HB3 H -38.905 10.132 20.427 1.00 . A A . 40 PHE HB3 1 1 5 13008 1 1 40 PHE HD1 H -40.705 12.804 18.535 1.00 . A A . 40 PHE HD1 1 1 5 13009 1 1 40 PHE HD2 H -40.523 10.370 22.021 1.00 . A A . 40 PHE HD2 1 1 5 13010 1 1 40 PHE HE1 H -42.735 13.894 19.394 1.00 . A A . 40 PHE HE1 1 1 5 13011 1 1 40 PHE HE2 H -42.555 11.455 22.888 1.00 . A A . 40 PHE HE2 1 1 5 13012 1 1 40 PHE HZ H -43.664 13.218 21.575 1.00 . A A . 40 PHE HZ 1 1 5 13013 1 1 40 PHE N N -37.372 11.414 18.203 1.00 . A A . 40 PHE N 1 1 5 13014 1 1 40 PHE O O -36.893 12.995 21.118 1.00 . A A . 40 PHE O 1 1 5 13015 1 1 41 GLN C C -34.934 9.416 22.155 1.00 . A A . 41 GLN C 1 1 5 13016 1 1 41 GLN CA C -35.758 10.699 22.179 1.00 . A A . 41 GLN CA 1 1 5 13017 1 1 41 GLN CB C -36.545 10.789 23.487 1.00 . A A . 41 GLN CB 1 1 5 13018 1 1 41 GLN CD C -38.704 10.131 24.622 1.00 . A A . 41 GLN CD 1 1 5 13019 1 1 41 GLN CG C -37.640 9.744 23.613 1.00 . A A . 41 GLN CG 1 1 5 13020 1 1 41 GLN H H -36.915 9.925 20.584 1.00 . A A . 41 GLN H 1 1 5 13021 1 1 41 GLN HA H -35.088 11.544 22.113 1.00 . A A . 41 GLN HA 1 1 5 13022 1 1 41 GLN HB2 H -35.861 10.665 24.315 1.00 . A A . 41 GLN HB2 1 1 5 13023 1 1 41 GLN HB3 H -37.000 11.768 23.553 1.00 . A A . 41 GLN HB3 1 1 5 13024 1 1 41 GLN HE21 H -37.323 10.320 26.041 1.00 . A A . 41 GLN HE21 1 1 5 13025 1 1 41 GLN HE22 H -38.949 10.644 26.527 1.00 . A A . 41 GLN HE22 1 1 5 13026 1 1 41 GLN HG2 H -38.111 9.616 22.649 1.00 . A A . 41 GLN HG2 1 1 5 13027 1 1 41 GLN HG3 H -37.194 8.810 23.921 1.00 . A A . 41 GLN HG3 1 1 5 13028 1 1 41 GLN N N -36.664 10.757 21.039 1.00 . A A . 41 GLN N 1 1 5 13029 1 1 41 GLN NE2 N -38.282 10.391 25.855 1.00 . A A . 41 GLN NE2 1 1 5 13030 1 1 41 GLN O O -35.279 8.433 22.810 1.00 . A A . 41 GLN O 1 1 5 13031 1 1 41 GLN OE1 O -39.889 10.195 24.298 1.00 . A A . 41 GLN OE1 1 1 5 13032 1 1 42 ASN C C -31.570 8.590 21.803 1.00 . A A . 42 ASN C 1 1 5 13033 1 1 42 ASN CA C -32.969 8.270 21.287 1.00 . A A . 42 ASN CA 1 1 5 13034 1 1 42 ASN CB C -32.893 7.798 19.834 1.00 . A A . 42 ASN CB 1 1 5 13035 1 1 42 ASN CG C -34.075 6.934 19.443 1.00 . A A . 42 ASN CG 1 1 5 13036 1 1 42 ASN H H -33.621 10.246 20.897 1.00 . A A . 42 ASN H 1 1 5 13037 1 1 42 ASN HA H -33.392 7.480 21.891 1.00 . A A . 42 ASN HA 1 1 5 13038 1 1 42 ASN HB2 H -32.871 8.659 19.182 1.00 . A A . 42 ASN HB2 1 1 5 13039 1 1 42 ASN HB3 H -31.989 7.223 19.695 1.00 . A A . 42 ASN HB3 1 1 5 13040 1 1 42 ASN HD21 H -33.140 5.309 20.107 1.00 . A A . 42 ASN HD21 1 1 5 13041 1 1 42 ASN HD22 H -34.717 5.051 19.449 1.00 . A A . 42 ASN HD22 1 1 5 13042 1 1 42 ASN N N -33.843 9.433 21.396 1.00 . A A . 42 ASN N 1 1 5 13043 1 1 42 ASN ND2 N -33.967 5.634 19.692 1.00 . A A . 42 ASN ND2 1 1 5 13044 1 1 42 ASN O O -31.268 9.737 22.136 1.00 . A A . 42 ASN O 1 1 5 13045 1 1 42 ASN OD1 O -35.077 7.428 18.926 1.00 . A A . 42 ASN OD1 1 1 5 13046 1 1 43 ASN C C -28.355 7.139 21.361 1.00 . A A . 43 ASN C 1 1 5 13047 1 1 43 ASN CA C -29.353 7.743 22.343 1.00 . A A . 43 ASN CA 1 1 5 13048 1 1 43 ASN CB C -29.184 7.099 23.721 1.00 . A A . 43 ASN CB 1 1 5 13049 1 1 43 ASN CG C -29.713 7.976 24.838 1.00 . A A . 43 ASN CG 1 1 5 13050 1 1 43 ASN H H -31.020 6.680 21.589 1.00 . A A . 43 ASN H 1 1 5 13051 1 1 43 ASN HA H -29.162 8.802 22.426 1.00 . A A . 43 ASN HA 1 1 5 13052 1 1 43 ASN HB2 H -29.721 6.161 23.741 1.00 . A A . 43 ASN HB2 1 1 5 13053 1 1 43 ASN HB3 H -28.136 6.913 23.899 1.00 . A A . 43 ASN HB3 1 1 5 13054 1 1 43 ASN HD21 H -31.569 7.360 24.479 1.00 . A A . 43 ASN HD21 1 1 5 13055 1 1 43 ASN HD22 H -31.392 8.501 25.766 1.00 . A A . 43 ASN HD22 1 1 5 13056 1 1 43 ASN N N -30.720 7.571 21.868 1.00 . A A . 43 ASN N 1 1 5 13057 1 1 43 ASN ND2 N -31.024 7.942 25.049 1.00 . A A . 43 ASN ND2 1 1 5 13058 1 1 43 ASN O O -28.722 6.341 20.498 1.00 . A A . 43 ASN O 1 1 5 13059 1 1 43 ASN OD1 O -28.952 8.677 25.506 1.00 . A A . 43 ASN OD1 1 1 5 13060 1 1 44 ASN C C -24.939 6.336 21.430 1.00 . A A . 44 ASN C 1 1 5 13061 1 1 44 ASN CA C -26.039 7.021 20.622 1.00 . A A . 44 ASN CA 1 1 5 13062 1 1 44 ASN CB C -25.444 8.163 19.795 1.00 . A A . 44 ASN CB 1 1 5 13063 1 1 44 ASN CG C -26.353 8.584 18.657 1.00 . A A . 44 ASN CG 1 1 5 13064 1 1 44 ASN H H -26.859 8.163 22.204 1.00 . A A . 44 ASN H 1 1 5 13065 1 1 44 ASN HA H -26.481 6.296 19.955 1.00 . A A . 44 ASN HA 1 1 5 13066 1 1 44 ASN HB2 H -25.282 9.017 20.436 1.00 . A A . 44 ASN HB2 1 1 5 13067 1 1 44 ASN HB3 H -24.501 7.844 19.379 1.00 . A A . 44 ASN HB3 1 1 5 13068 1 1 44 ASN HD21 H -26.179 6.791 17.818 1.00 . A A . 44 ASN HD21 1 1 5 13069 1 1 44 ASN HD22 H -27.180 7.918 16.975 1.00 . A A . 44 ASN HD22 1 1 5 13070 1 1 44 ASN N N -27.091 7.525 21.498 1.00 . A A . 44 ASN N 1 1 5 13071 1 1 44 ASN ND2 N -26.595 7.673 17.723 1.00 . A A . 44 ASN ND2 1 1 5 13072 1 1 44 ASN O O -24.871 6.482 22.650 1.00 . A A . 44 ASN O 1 1 5 13073 1 1 44 ASN OD1 O -26.835 9.717 18.617 1.00 . A A . 44 ASN OD1 1 1 5 13074 1 1 45 GLY C C -21.804 5.799 21.671 1.00 . A A . 45 GLY C 1 1 5 13075 1 1 45 GLY CA C -22.997 4.897 21.408 1.00 . A A . 45 GLY CA 1 1 5 13076 1 1 45 GLY H H -24.186 5.515 19.767 1.00 . A A . 45 GLY H 1 1 5 13077 1 1 45 GLY HA2 H -23.358 4.513 22.351 1.00 . A A . 45 GLY HA2 1 1 5 13078 1 1 45 GLY HA3 H -22.681 4.069 20.790 1.00 . A A . 45 GLY HA3 1 1 5 13079 1 1 45 GLY N N -24.082 5.592 20.739 1.00 . A A . 45 GLY N 1 1 5 13080 1 1 45 GLY O O -21.964 7.004 21.853 1.00 . A A . 45 GLY O 1 1 5 13081 1 1 46 PRO C C -19.247 7.217 21.016 1.00 . A A . 46 PRO C 1 1 5 13082 1 1 46 PRO CA C -19.362 6.010 21.940 1.00 . A A . 46 PRO CA 1 1 5 13083 1 1 46 PRO CB C -18.241 5.007 21.654 1.00 . A A . 46 PRO CB 1 1 5 13084 1 1 46 PRO CD C -20.299 3.804 21.490 1.00 . A A . 46 PRO CD 1 1 5 13085 1 1 46 PRO CG C -18.857 3.672 21.895 1.00 . A A . 46 PRO CG 1 1 5 13086 1 1 46 PRO HA H -19.301 6.338 22.968 1.00 . A A . 46 PRO HA 1 1 5 13087 1 1 46 PRO HB2 H -17.913 5.113 20.630 1.00 . A A . 46 PRO HB2 1 1 5 13088 1 1 46 PRO HB3 H -17.414 5.186 22.323 1.00 . A A . 46 PRO HB3 1 1 5 13089 1 1 46 PRO HD2 H -20.425 3.530 20.453 1.00 . A A . 46 PRO HD2 1 1 5 13090 1 1 46 PRO HD3 H -20.926 3.191 22.122 1.00 . A A . 46 PRO HD3 1 1 5 13091 1 1 46 PRO HG2 H -18.363 2.926 21.290 1.00 . A A . 46 PRO HG2 1 1 5 13092 1 1 46 PRO HG3 H -18.784 3.418 22.943 1.00 . A A . 46 PRO HG3 1 1 5 13093 1 1 46 PRO N N -20.583 5.236 21.696 1.00 . A A . 46 PRO N 1 1 5 13094 1 1 46 PRO O O -20.032 7.372 20.081 1.00 . A A . 46 PRO O 1 1 5 13095 1 1 47 THR C C -17.077 8.979 19.334 1.00 . A A . 47 THR C 1 1 5 13096 1 1 47 THR CA C -18.047 9.264 20.476 1.00 . A A . 47 THR CA 1 1 5 13097 1 1 47 THR CB C -17.511 10.403 21.344 1.00 . A A . 47 THR CB 1 1 5 13098 1 1 47 THR CG2 C -18.529 10.936 22.329 1.00 . A A . 47 THR CG2 1 1 5 13099 1 1 47 THR H H -17.672 7.893 22.044 1.00 . A A . 47 THR H 1 1 5 13100 1 1 47 THR HA H -18.999 9.559 20.058 1.00 . A A . 47 THR HA 1 1 5 13101 1 1 47 THR HB H -17.212 11.220 20.703 1.00 . A A . 47 THR HB 1 1 5 13102 1 1 47 THR HG1 H -15.588 10.086 21.546 1.00 . A A . 47 THR HG1 1 1 5 13103 1 1 47 THR HG21 H -19.256 11.538 21.805 1.00 . A A . 47 THR HG21 1 1 5 13104 1 1 47 THR HG22 H -18.029 11.538 23.073 1.00 . A A . 47 THR HG22 1 1 5 13105 1 1 47 THR HG23 H -19.027 10.108 22.813 1.00 . A A . 47 THR HG23 1 1 5 13106 1 1 47 THR N N -18.265 8.070 21.285 1.00 . A A . 47 THR N 1 1 5 13107 1 1 47 THR O O -17.391 9.212 18.167 1.00 . A A . 47 THR O 1 1 5 13108 1 1 47 THR OG1 O -16.378 9.981 22.082 1.00 . A A . 47 THR OG1 1 1 5 13109 1 1 48 ARG C C -15.068 6.744 18.144 1.00 . A A . 48 ARG C 1 1 5 13110 1 1 48 ARG CA C -14.880 8.158 18.683 1.00 . A A . 48 ARG CA 1 1 5 13111 1 1 48 ARG CB C -13.483 8.306 19.286 1.00 . A A . 48 ARG CB 1 1 5 13112 1 1 48 ARG CD C -11.591 9.780 18.524 1.00 . A A . 48 ARG CD 1 1 5 13113 1 1 48 ARG CG C -12.940 9.726 19.222 1.00 . A A . 48 ARG CG 1 1 5 13114 1 1 48 ARG CZ C -11.797 11.649 16.932 1.00 . A A . 48 ARG CZ 1 1 5 13115 1 1 48 ARG H H -15.706 8.312 20.626 1.00 . A A . 48 ARG H 1 1 5 13116 1 1 48 ARG HA H -14.987 8.858 17.868 1.00 . A A . 48 ARG HA 1 1 5 13117 1 1 48 ARG HB2 H -13.516 8.002 20.321 1.00 . A A . 48 ARG HB2 1 1 5 13118 1 1 48 ARG HB3 H -12.802 7.658 18.751 1.00 . A A . 48 ARG HB3 1 1 5 13119 1 1 48 ARG HD2 H -10.826 9.473 19.221 1.00 . A A . 48 ARG HD2 1 1 5 13120 1 1 48 ARG HD3 H -11.607 9.098 17.685 1.00 . A A . 48 ARG HD3 1 1 5 13121 1 1 48 ARG HE H -10.651 11.659 18.567 1.00 . A A . 48 ARG HE 1 1 5 13122 1 1 48 ARG HG2 H -13.639 10.343 18.680 1.00 . A A . 48 ARG HG2 1 1 5 13123 1 1 48 ARG HG3 H -12.830 10.102 20.230 1.00 . A A . 48 ARG HG3 1 1 5 13124 1 1 48 ARG HH11 H -12.908 10.027 16.465 1.00 . A A . 48 ARG HH11 1 1 5 13125 1 1 48 ARG HH12 H -13.036 11.355 15.363 1.00 . A A . 48 ARG HH12 1 1 5 13126 1 1 48 ARG HH21 H -10.816 13.408 17.118 1.00 . A A . 48 ARG HH21 1 1 5 13127 1 1 48 ARG HH22 H -11.847 13.275 15.732 1.00 . A A . 48 ARG HH22 1 1 5 13128 1 1 48 ARG N N -15.896 8.475 19.679 1.00 . A A . 48 ARG N 1 1 5 13129 1 1 48 ARG NE N -11.279 11.123 18.040 1.00 . A A . 48 ARG NE 1 1 5 13130 1 1 48 ARG NH1 N -12.651 10.953 16.193 1.00 . A A . 48 ARG NH1 1 1 5 13131 1 1 48 ARG NH2 N -11.460 12.879 16.564 1.00 . A A . 48 ARG NH2 1 1 5 13132 1 1 48 ARG O O -15.492 5.843 18.868 1.00 . A A . 48 ARG O 1 1 5 13133 1 1 49 ASN C C -13.549 4.773 15.678 1.00 . A A . 49 ASN C 1 1 5 13134 1 1 49 ASN CA C -14.887 5.250 16.230 1.00 . A A . 49 ASN CA 1 1 5 13135 1 1 49 ASN CB C -15.921 5.316 15.102 1.00 . A A . 49 ASN CB 1 1 5 13136 1 1 49 ASN CG C -17.315 4.954 15.576 1.00 . A A . 49 ASN CG 1 1 5 13137 1 1 49 ASN H H -14.421 7.313 16.339 1.00 . A A . 49 ASN H 1 1 5 13138 1 1 49 ASN HA H -15.226 4.550 16.978 1.00 . A A . 49 ASN HA 1 1 5 13139 1 1 49 ASN HB2 H -15.947 6.319 14.703 1.00 . A A . 49 ASN HB2 1 1 5 13140 1 1 49 ASN HB3 H -15.636 4.627 14.321 1.00 . A A . 49 ASN HB3 1 1 5 13141 1 1 49 ASN HD21 H -17.832 4.426 13.730 1.00 . A A . 49 ASN HD21 1 1 5 13142 1 1 49 ASN HD22 H -19.064 4.259 14.931 1.00 . A A . 49 ASN HD22 1 1 5 13143 1 1 49 ASN N N -14.752 6.556 16.867 1.00 . A A . 49 ASN N 1 1 5 13144 1 1 49 ASN ND2 N -18.155 4.501 14.652 1.00 . A A . 49 ASN ND2 1 1 5 13145 1 1 49 ASN O O -12.761 5.563 15.159 1.00 . A A . 49 ASN O 1 1 5 13146 1 1 49 ASN OD1 O -17.634 5.080 16.758 1.00 . A A . 49 ASN OD1 1 1 5 13147 1 1 50 ASP C C -12.061 2.788 13.785 1.00 . A A . 50 ASP C 1 1 5 13148 1 1 50 ASP CA C -12.052 2.890 15.309 1.00 . A A . 50 ASP CA 1 1 5 13149 1 1 50 ASP CB C -11.837 1.506 15.926 1.00 . A A . 50 ASP CB 1 1 5 13150 1 1 50 ASP CG C -10.369 1.142 16.031 1.00 . A A . 50 ASP CG 1 1 5 13151 1 1 50 ASP H H -13.962 2.894 16.219 1.00 . A A . 50 ASP H 1 1 5 13152 1 1 50 ASP HA H -11.242 3.538 15.609 1.00 . A A . 50 ASP HA 1 1 5 13153 1 1 50 ASP HB2 H -12.264 1.491 16.917 1.00 . A A . 50 ASP HB2 1 1 5 13154 1 1 50 ASP HB3 H -12.329 0.766 15.314 1.00 . A A . 50 ASP HB3 1 1 5 13155 1 1 50 ASP N N -13.296 3.474 15.795 1.00 . A A . 50 ASP N 1 1 5 13156 1 1 50 ASP O O -12.031 1.691 13.225 1.00 . A A . 50 ASP O 1 1 5 13157 1 1 50 ASP OD1 O -9.635 1.838 16.766 1.00 . A A . 50 ASP OD1 1 1 5 13158 1 1 50 ASP OD2 O -9.951 0.162 15.380 1.00 . A A . 50 ASP OD2 1 1 5 13159 1 1 51 GLN C C -10.698 4.040 11.108 1.00 . A A . 51 GLN C 1 1 5 13160 1 1 51 GLN CA C -12.117 3.980 11.666 1.00 . A A . 51 GLN CA 1 1 5 13161 1 1 51 GLN CB C -12.921 5.186 11.176 1.00 . A A . 51 GLN CB 1 1 5 13162 1 1 51 GLN CD C -15.346 5.682 10.669 1.00 . A A . 51 GLN CD 1 1 5 13163 1 1 51 GLN CG C -14.343 5.228 11.712 1.00 . A A . 51 GLN CG 1 1 5 13164 1 1 51 GLN H H -12.126 4.779 13.624 1.00 . A A . 51 GLN H 1 1 5 13165 1 1 51 GLN HA H -12.592 3.076 11.313 1.00 . A A . 51 GLN HA 1 1 5 13166 1 1 51 GLN HB2 H -12.416 6.090 11.483 1.00 . A A . 51 GLN HB2 1 1 5 13167 1 1 51 GLN HB3 H -12.967 5.160 10.096 1.00 . A A . 51 GLN HB3 1 1 5 13168 1 1 51 GLN HE21 H -15.832 3.793 10.279 1.00 . A A . 51 GLN HE21 1 1 5 13169 1 1 51 GLN HE22 H -16.673 4.990 9.361 1.00 . A A . 51 GLN HE22 1 1 5 13170 1 1 51 GLN HG2 H -14.617 4.239 12.047 1.00 . A A . 51 GLN HG2 1 1 5 13171 1 1 51 GLN HG3 H -14.379 5.912 12.547 1.00 . A A . 51 GLN HG3 1 1 5 13172 1 1 51 GLN N N -12.103 3.938 13.122 1.00 . A A . 51 GLN N 1 1 5 13173 1 1 51 GLN NE2 N -16.018 4.725 10.039 1.00 . A A . 51 GLN NE2 1 1 5 13174 1 1 51 GLN O O -10.196 5.114 10.776 1.00 . A A . 51 GLN O 1 1 5 13175 1 1 51 GLN OE1 O -15.514 6.878 10.432 1.00 . A A . 51 GLN OE1 1 1 5 13176 1 1 52 LEU C C -8.607 1.771 9.367 1.00 . A A . 52 LEU C 1 1 5 13177 1 1 52 LEU CA C -8.699 2.799 10.489 1.00 . A A . 52 LEU CA 1 1 5 13178 1 1 52 LEU CB C -7.722 2.439 11.610 1.00 . A A . 52 LEU CB 1 1 5 13179 1 1 52 LEU CD1 C -7.646 -0.054 11.866 1.00 . A A . 52 LEU CD1 1 1 5 13180 1 1 52 LEU CD2 C -7.605 1.410 13.893 1.00 . A A . 52 LEU CD2 1 1 5 13181 1 1 52 LEU CG C -8.138 1.249 12.477 1.00 . A A . 52 LEU CG 1 1 5 13182 1 1 52 LEU H H -10.513 2.057 11.287 1.00 . A A . 52 LEU H 1 1 5 13183 1 1 52 LEU HA H -8.437 3.771 10.094 1.00 . A A . 52 LEU HA 1 1 5 13184 1 1 52 LEU HB2 H -6.763 2.216 11.165 1.00 . A A . 52 LEU HB2 1 1 5 13185 1 1 52 LEU HB3 H -7.610 3.301 12.252 1.00 . A A . 52 LEU HB3 1 1 5 13186 1 1 52 LEU HD11 H -8.397 -0.820 12.000 1.00 . A A . 52 LEU HD11 1 1 5 13187 1 1 52 LEU HD12 H -6.731 -0.358 12.354 1.00 . A A . 52 LEU HD12 1 1 5 13188 1 1 52 LEU HD13 H -7.462 0.089 10.812 1.00 . A A . 52 LEU HD13 1 1 5 13189 1 1 52 LEU HD21 H -6.706 2.005 13.873 1.00 . A A . 52 LEU HD21 1 1 5 13190 1 1 52 LEU HD22 H -7.386 0.438 14.308 1.00 . A A . 52 LEU HD22 1 1 5 13191 1 1 52 LEU HD23 H -8.349 1.902 14.502 1.00 . A A . 52 LEU HD23 1 1 5 13192 1 1 52 LEU HG H -9.217 1.208 12.527 1.00 . A A . 52 LEU HG 1 1 5 13193 1 1 52 LEU N N -10.059 2.880 11.008 1.00 . A A . 52 LEU N 1 1 5 13194 1 1 52 LEU O O -9.274 0.738 9.402 1.00 . A A . 52 LEU O 1 1 5 13195 1 1 53 GLY C C -6.167 0.738 7.049 1.00 . A A . 53 GLY C 1 1 5 13196 1 1 53 GLY CA C -7.611 1.153 7.253 1.00 . A A . 53 GLY CA 1 1 5 13197 1 1 53 GLY H H -7.268 2.901 8.397 1.00 . A A . 53 GLY H 1 1 5 13198 1 1 53 GLY HA2 H -8.207 0.270 7.430 1.00 . A A . 53 GLY HA2 1 1 5 13199 1 1 53 GLY HA3 H -7.964 1.638 6.355 1.00 . A A . 53 GLY HA3 1 1 5 13200 1 1 53 GLY N N -7.774 2.062 8.372 1.00 . A A . 53 GLY N 1 1 5 13201 1 1 53 GLY O O -5.261 1.570 7.103 1.00 . A A . 53 GLY O 1 1 5 13202 1 1 54 ALA C C -4.587 -2.031 5.408 1.00 . A A . 54 ALA C 1 1 5 13203 1 1 54 ALA CA C -4.613 -1.078 6.597 1.00 . A A . 54 ALA CA 1 1 5 13204 1 1 54 ALA CB C -4.113 -1.781 7.852 1.00 . A A . 54 ALA CB 1 1 5 13205 1 1 54 ALA H H -6.720 -1.167 6.780 1.00 . A A . 54 ALA H 1 1 5 13206 1 1 54 ALA HA H -3.956 -0.246 6.393 1.00 . A A . 54 ALA HA 1 1 5 13207 1 1 54 ALA HB1 H -3.545 -1.086 8.451 1.00 . A A . 54 ALA HB1 1 1 5 13208 1 1 54 ALA HB2 H -3.485 -2.613 7.573 1.00 . A A . 54 ALA HB2 1 1 5 13209 1 1 54 ALA HB3 H -4.957 -2.140 8.422 1.00 . A A . 54 ALA HB3 1 1 5 13210 1 1 54 ALA N N -5.954 -0.553 6.812 1.00 . A A . 54 ALA N 1 1 5 13211 1 1 54 ALA O O -5.472 -2.874 5.256 1.00 . A A . 54 ALA O 1 1 5 13212 1 1 55 GLY C C -2.042 -2.874 2.893 1.00 . A A . 55 GLY C 1 1 5 13213 1 1 55 GLY CA C -3.464 -2.753 3.400 1.00 . A A . 55 GLY CA 1 1 5 13214 1 1 55 GLY H H -2.895 -1.205 4.728 1.00 . A A . 55 GLY H 1 1 5 13215 1 1 55 GLY HA2 H -3.826 -3.736 3.659 1.00 . A A . 55 GLY HA2 1 1 5 13216 1 1 55 GLY HA3 H -4.082 -2.349 2.612 1.00 . A A . 55 GLY HA3 1 1 5 13217 1 1 55 GLY N N -3.572 -1.894 4.563 1.00 . A A . 55 GLY N 1 1 5 13218 1 1 55 GLY O O -1.167 -2.103 3.282 1.00 . A A . 55 GLY O 1 1 5 13219 1 1 56 ALA C C -0.358 -3.360 0.106 1.00 . A A . 56 ALA C 1 1 5 13220 1 1 56 ALA CA C -0.495 -4.071 1.447 1.00 . A A . 56 ALA CA 1 1 5 13221 1 1 56 ALA CB C -0.233 -5.560 1.288 1.00 . A A . 56 ALA CB 1 1 5 13222 1 1 56 ALA H H -2.560 -4.426 1.743 1.00 . A A . 56 ALA H 1 1 5 13223 1 1 56 ALA HA H 0.237 -3.670 2.132 1.00 . A A . 56 ALA HA 1 1 5 13224 1 1 56 ALA HB1 H -1.093 -6.030 0.836 1.00 . A A . 56 ALA HB1 1 1 5 13225 1 1 56 ALA HB2 H -0.051 -5.999 2.258 1.00 . A A . 56 ALA HB2 1 1 5 13226 1 1 56 ALA HB3 H 0.631 -5.709 0.657 1.00 . A A . 56 ALA HB3 1 1 5 13227 1 1 56 ALA N N -1.817 -3.847 2.016 1.00 . A A . 56 ALA N 1 1 5 13228 1 1 56 ALA O O -1.351 -3.102 -0.575 1.00 . A A . 56 ALA O 1 1 5 13229 1 1 57 PHE C C 2.427 -2.852 -2.168 1.00 . A A . 57 PHE C 1 1 5 13230 1 1 57 PHE CA C 1.133 -2.359 -1.531 1.00 . A A . 57 PHE CA 1 1 5 13231 1 1 57 PHE CB C 1.204 -0.847 -1.310 1.00 . A A . 57 PHE CB 1 1 5 13232 1 1 57 PHE CD1 C -0.944 0.035 -2.263 1.00 . A A . 57 PHE CD1 1 1 5 13233 1 1 57 PHE CD2 C -0.609 0.174 0.095 1.00 . A A . 57 PHE CD2 1 1 5 13234 1 1 57 PHE CE1 C -2.184 0.630 -2.123 1.00 . A A . 57 PHE CE1 1 1 5 13235 1 1 57 PHE CE2 C -1.846 0.769 0.239 1.00 . A A . 57 PHE CE2 1 1 5 13236 1 1 57 PHE CG C -0.143 -0.200 -1.156 1.00 . A A . 57 PHE CG 1 1 5 13237 1 1 57 PHE CZ C -2.635 0.998 -0.871 1.00 . A A . 57 PHE CZ 1 1 5 13238 1 1 57 PHE H H 1.628 -3.271 0.314 1.00 . A A . 57 PHE H 1 1 5 13239 1 1 57 PHE HA H 0.313 -2.576 -2.198 1.00 . A A . 57 PHE HA 1 1 5 13240 1 1 57 PHE HB2 H 1.771 -0.648 -0.413 1.00 . A A . 57 PHE HB2 1 1 5 13241 1 1 57 PHE HB3 H 1.700 -0.390 -2.153 1.00 . A A . 57 PHE HB3 1 1 5 13242 1 1 57 PHE HD1 H -0.591 -0.254 -3.241 1.00 . A A . 57 PHE HD1 1 1 5 13243 1 1 57 PHE HD2 H 0.007 -0.004 0.964 1.00 . A A . 57 PHE HD2 1 1 5 13244 1 1 57 PHE HE1 H -2.797 0.807 -2.994 1.00 . A A . 57 PHE HE1 1 1 5 13245 1 1 57 PHE HE2 H -2.197 1.056 1.219 1.00 . A A . 57 PHE HE2 1 1 5 13246 1 1 57 PHE HZ H -3.604 1.462 -0.760 1.00 . A A . 57 PHE HZ 1 1 5 13247 1 1 57 PHE N N 0.875 -3.042 -0.270 1.00 . A A . 57 PHE N 1 1 5 13248 1 1 57 PHE O O 3.461 -2.951 -1.506 1.00 . A A . 57 PHE O 1 1 5 13249 1 1 58 GLY C C 3.753 -2.889 -5.473 1.00 . A A . 58 GLY C 1 1 5 13250 1 1 58 GLY CA C 3.531 -3.632 -4.173 1.00 . A A . 58 GLY CA 1 1 5 13251 1 1 58 GLY H H 1.509 -3.056 -3.934 1.00 . A A . 58 GLY H 1 1 5 13252 1 1 58 GLY HA2 H 4.400 -3.505 -3.543 1.00 . A A . 58 GLY HA2 1 1 5 13253 1 1 58 GLY HA3 H 3.407 -4.683 -4.388 1.00 . A A . 58 GLY HA3 1 1 5 13254 1 1 58 GLY N N 2.361 -3.158 -3.459 1.00 . A A . 58 GLY N 1 1 5 13255 1 1 58 GLY O O 2.861 -2.824 -6.319 1.00 . A A . 58 GLY O 1 1 5 13256 1 1 59 GLY C C 6.087 -2.390 -7.818 1.00 . A A . 59 GLY C 1 1 5 13257 1 1 59 GLY CA C 5.256 -1.581 -6.842 1.00 . A A . 59 GLY CA 1 1 5 13258 1 1 59 GLY H H 5.614 -2.403 -4.924 1.00 . A A . 59 GLY H 1 1 5 13259 1 1 59 GLY HA2 H 4.333 -1.294 -7.324 1.00 . A A . 59 GLY HA2 1 1 5 13260 1 1 59 GLY HA3 H 5.803 -0.690 -6.573 1.00 . A A . 59 GLY HA3 1 1 5 13261 1 1 59 GLY N N 4.944 -2.320 -5.633 1.00 . A A . 59 GLY N 1 1 5 13262 1 1 59 GLY O O 7.099 -2.979 -7.441 1.00 . A A . 59 GLY O 1 1 5 13263 1 1 60 TYR C C 6.779 -2.233 -11.253 1.00 . A A . 60 TYR C 1 1 5 13264 1 1 60 TYR CA C 6.368 -3.157 -10.112 1.00 . A A . 60 TYR CA 1 1 5 13265 1 1 60 TYR CB C 5.493 -4.290 -10.648 1.00 . A A . 60 TYR CB 1 1 5 13266 1 1 60 TYR CD1 C 4.722 -5.243 -8.440 1.00 . A A . 60 TYR CD1 1 1 5 13267 1 1 60 TYR CD2 C 5.767 -6.714 -9.998 1.00 . A A . 60 TYR CD2 1 1 5 13268 1 1 60 TYR CE1 C 4.566 -6.288 -7.551 1.00 . A A . 60 TYR CE1 1 1 5 13269 1 1 60 TYR CE2 C 5.615 -7.764 -9.114 1.00 . A A . 60 TYR CE2 1 1 5 13270 1 1 60 TYR CG C 5.324 -5.437 -9.677 1.00 . A A . 60 TYR CG 1 1 5 13271 1 1 60 TYR CZ C 5.015 -7.547 -7.891 1.00 . A A . 60 TYR CZ 1 1 5 13272 1 1 60 TYR H H 4.844 -1.925 -9.313 1.00 . A A . 60 TYR H 1 1 5 13273 1 1 60 TYR HA H 7.257 -3.578 -9.667 1.00 . A A . 60 TYR HA 1 1 5 13274 1 1 60 TYR HB2 H 4.511 -3.903 -10.876 1.00 . A A . 60 TYR HB2 1 1 5 13275 1 1 60 TYR HB3 H 5.937 -4.682 -11.551 1.00 . A A . 60 TYR HB3 1 1 5 13276 1 1 60 TYR HD1 H 4.371 -4.255 -8.176 1.00 . A A . 60 TYR HD1 1 1 5 13277 1 1 60 TYR HD2 H 6.238 -6.882 -10.956 1.00 . A A . 60 TYR HD2 1 1 5 13278 1 1 60 TYR HE1 H 4.095 -6.118 -6.594 1.00 . A A . 60 TYR HE1 1 1 5 13279 1 1 60 TYR HE2 H 5.966 -8.750 -9.381 1.00 . A A . 60 TYR HE2 1 1 5 13280 1 1 60 TYR HH H 4.349 -9.288 -7.423 1.00 . A A . 60 TYR HH 1 1 5 13281 1 1 60 TYR N N 5.658 -2.416 -9.075 1.00 . A A . 60 TYR N 1 1 5 13282 1 1 60 TYR O O 5.935 -1.601 -11.888 1.00 . A A . 60 TYR O 1 1 5 13283 1 1 60 TYR OH O 4.862 -8.591 -7.008 1.00 . A A . 60 TYR OH 1 1 5 13284 1 1 61 GLN C C 8.931 -2.137 -13.814 1.00 . A A . 61 GLN C 1 1 5 13285 1 1 61 GLN CA C 8.603 -1.313 -12.573 1.00 . A A . 61 GLN CA 1 1 5 13286 1 1 61 GLN CB C 9.853 -0.569 -12.098 1.00 . A A . 61 GLN CB 1 1 5 13287 1 1 61 GLN CD C 11.752 0.099 -13.627 1.00 . A A . 61 GLN CD 1 1 5 13288 1 1 61 GLN CG C 10.374 0.449 -13.098 1.00 . A A . 61 GLN CG 1 1 5 13289 1 1 61 GLN H H 8.706 -2.687 -10.967 1.00 . A A . 61 GLN H 1 1 5 13290 1 1 61 GLN HA H 7.841 -0.591 -12.827 1.00 . A A . 61 GLN HA 1 1 5 13291 1 1 61 GLN HB2 H 9.622 -0.052 -11.178 1.00 . A A . 61 GLN HB2 1 1 5 13292 1 1 61 GLN HB3 H 10.636 -1.289 -11.907 1.00 . A A . 61 GLN HB3 1 1 5 13293 1 1 61 GLN HE21 H 12.525 0.289 -11.806 1.00 . A A . 61 GLN HE21 1 1 5 13294 1 1 61 GLN HE22 H 13.640 -0.146 -13.052 1.00 . A A . 61 GLN HE22 1 1 5 13295 1 1 61 GLN HG2 H 9.689 0.500 -13.932 1.00 . A A . 61 GLN HG2 1 1 5 13296 1 1 61 GLN HG3 H 10.424 1.415 -12.618 1.00 . A A . 61 GLN HG3 1 1 5 13297 1 1 61 GLN N N 8.082 -2.159 -11.508 1.00 . A A . 61 GLN N 1 1 5 13298 1 1 61 GLN NE2 N 12.738 0.079 -12.739 1.00 . A A . 61 GLN NE2 1 1 5 13299 1 1 61 GLN O O 9.531 -3.207 -13.719 1.00 . A A . 61 GLN O 1 1 5 13300 1 1 61 GLN OE1 O 11.926 -0.153 -14.819 1.00 . A A . 61 GLN OE1 1 1 5 13301 1 1 62 VAL C C 9.428 -1.380 -17.248 1.00 . A A . 62 VAL C 1 1 5 13302 1 1 62 VAL CA C 8.786 -2.320 -16.236 1.00 . A A . 62 VAL CA 1 1 5 13303 1 1 62 VAL CB C 7.488 -2.896 -16.833 1.00 . A A . 62 VAL CB 1 1 5 13304 1 1 62 VAL CG1 C 7.793 -3.753 -18.051 1.00 . A A . 62 VAL CG1 1 1 5 13305 1 1 62 VAL CG2 C 6.729 -3.697 -15.785 1.00 . A A . 62 VAL CG2 1 1 5 13306 1 1 62 VAL H H 8.059 -0.773 -14.987 1.00 . A A . 62 VAL H 1 1 5 13307 1 1 62 VAL HA H 9.463 -3.139 -16.038 1.00 . A A . 62 VAL HA 1 1 5 13308 1 1 62 VAL HB H 6.864 -2.073 -17.147 1.00 . A A . 62 VAL HB 1 1 5 13309 1 1 62 VAL HG11 H 8.771 -4.200 -17.942 1.00 . A A . 62 VAL HG11 1 1 5 13310 1 1 62 VAL HG12 H 7.776 -3.137 -18.938 1.00 . A A . 62 VAL HG12 1 1 5 13311 1 1 62 VAL HG13 H 7.050 -4.531 -18.139 1.00 . A A . 62 VAL HG13 1 1 5 13312 1 1 62 VAL HG21 H 6.469 -3.052 -14.958 1.00 . A A . 62 VAL HG21 1 1 5 13313 1 1 62 VAL HG22 H 7.351 -4.505 -15.430 1.00 . A A . 62 VAL HG22 1 1 5 13314 1 1 62 VAL HG23 H 5.828 -4.102 -16.225 1.00 . A A . 62 VAL HG23 1 1 5 13315 1 1 62 VAL N N 8.533 -1.631 -14.976 1.00 . A A . 62 VAL N 1 1 5 13316 1 1 62 VAL O O 10.416 -1.725 -17.894 1.00 . A A . 62 VAL O 1 1 5 13317 1 1 63 ASN C C 9.829 2.059 -17.554 1.00 . A A . 63 ASN C 1 1 5 13318 1 1 63 ASN CA C 9.373 0.810 -18.306 1.00 . A A . 63 ASN CA 1 1 5 13319 1 1 63 ASN CB C 8.304 1.181 -19.336 1.00 . A A . 63 ASN CB 1 1 5 13320 1 1 63 ASN CG C 8.499 0.459 -20.655 1.00 . A A . 63 ASN CG 1 1 5 13321 1 1 63 ASN H H 8.073 0.030 -16.831 1.00 . A A . 63 ASN H 1 1 5 13322 1 1 63 ASN HA H 10.222 0.382 -18.817 1.00 . A A . 63 ASN HA 1 1 5 13323 1 1 63 ASN HB2 H 7.331 0.922 -18.946 1.00 . A A . 63 ASN HB2 1 1 5 13324 1 1 63 ASN HB3 H 8.342 2.245 -19.521 1.00 . A A . 63 ASN HB3 1 1 5 13325 1 1 63 ASN HD21 H 7.817 2.038 -21.650 1.00 . A A . 63 ASN HD21 1 1 5 13326 1 1 63 ASN HD22 H 8.281 0.685 -22.618 1.00 . A A . 63 ASN HD22 1 1 5 13327 1 1 63 ASN N N 8.858 -0.187 -17.378 1.00 . A A . 63 ASN N 1 1 5 13328 1 1 63 ASN ND2 N 8.165 1.129 -21.752 1.00 . A A . 63 ASN ND2 1 1 5 13329 1 1 63 ASN O O 9.243 2.426 -16.536 1.00 . A A . 63 ASN O 1 1 5 13330 1 1 63 ASN OD1 O 8.944 -0.689 -20.687 1.00 . A A . 63 ASN OD1 1 1 5 13331 1 1 64 PRO C C 10.439 5.109 -17.502 1.00 . A A . 64 PRO C 1 1 5 13332 1 1 64 PRO CA C 11.413 3.940 -17.411 1.00 . A A . 64 PRO CA 1 1 5 13333 1 1 64 PRO CB C 12.687 4.239 -18.208 1.00 . A A . 64 PRO CB 1 1 5 13334 1 1 64 PRO CD C 11.644 2.362 -19.256 1.00 . A A . 64 PRO CD 1 1 5 13335 1 1 64 PRO CG C 12.471 3.586 -19.529 1.00 . A A . 64 PRO CG 1 1 5 13336 1 1 64 PRO HA H 11.666 3.765 -16.375 1.00 . A A . 64 PRO HA 1 1 5 13337 1 1 64 PRO HB2 H 12.808 5.307 -18.310 1.00 . A A . 64 PRO HB2 1 1 5 13338 1 1 64 PRO HB3 H 13.541 3.821 -17.697 1.00 . A A . 64 PRO HB3 1 1 5 13339 1 1 64 PRO HD2 H 10.978 2.163 -20.082 1.00 . A A . 64 PRO HD2 1 1 5 13340 1 1 64 PRO HD3 H 12.280 1.510 -19.067 1.00 . A A . 64 PRO HD3 1 1 5 13341 1 1 64 PRO HG2 H 11.940 4.257 -20.189 1.00 . A A . 64 PRO HG2 1 1 5 13342 1 1 64 PRO HG3 H 13.422 3.306 -19.961 1.00 . A A . 64 PRO HG3 1 1 5 13343 1 1 64 PRO N N 10.885 2.729 -18.046 1.00 . A A . 64 PRO N 1 1 5 13344 1 1 64 PRO O O 10.696 6.094 -18.196 1.00 . A A . 64 PRO O 1 1 5 13345 1 1 65 TYR C C 7.277 5.829 -15.696 1.00 . A A . 65 TYR C 1 1 5 13346 1 1 65 TYR CA C 8.304 6.044 -16.804 1.00 . A A . 65 TYR CA 1 1 5 13347 1 1 65 TYR CB C 7.603 6.097 -18.163 1.00 . A A . 65 TYR CB 1 1 5 13348 1 1 65 TYR CD1 C 6.377 8.297 -17.984 1.00 . A A . 65 TYR CD1 1 1 5 13349 1 1 65 TYR CD2 C 7.963 8.032 -19.744 1.00 . A A . 65 TYR CD2 1 1 5 13350 1 1 65 TYR CE1 C 6.105 9.581 -18.416 1.00 . A A . 65 TYR CE1 1 1 5 13351 1 1 65 TYR CE2 C 7.697 9.316 -20.182 1.00 . A A . 65 TYR CE2 1 1 5 13352 1 1 65 TYR CG C 7.309 7.501 -18.639 1.00 . A A . 65 TYR CG 1 1 5 13353 1 1 65 TYR CZ C 6.769 10.086 -19.514 1.00 . A A . 65 TYR CZ 1 1 5 13354 1 1 65 TYR H H 9.166 4.187 -16.265 1.00 . A A . 65 TYR H 1 1 5 13355 1 1 65 TYR HA H 8.804 6.986 -16.634 1.00 . A A . 65 TYR HA 1 1 5 13356 1 1 65 TYR HB2 H 8.230 5.621 -18.902 1.00 . A A . 65 TYR HB2 1 1 5 13357 1 1 65 TYR HB3 H 6.665 5.564 -18.098 1.00 . A A . 65 TYR HB3 1 1 5 13358 1 1 65 TYR HD1 H 5.862 7.898 -17.121 1.00 . A A . 65 TYR HD1 1 1 5 13359 1 1 65 TYR HD2 H 8.689 7.426 -20.265 1.00 . A A . 65 TYR HD2 1 1 5 13360 1 1 65 TYR HE1 H 5.379 10.183 -17.892 1.00 . A A . 65 TYR HE1 1 1 5 13361 1 1 65 TYR HE2 H 8.215 9.711 -21.043 1.00 . A A . 65 TYR HE2 1 1 5 13362 1 1 65 TYR HH H 6.354 11.356 -20.897 1.00 . A A . 65 TYR HH 1 1 5 13363 1 1 65 TYR N N 9.316 4.995 -16.798 1.00 . A A . 65 TYR N 1 1 5 13364 1 1 65 TYR O O 6.852 6.781 -15.041 1.00 . A A . 65 TYR O 1 1 5 13365 1 1 65 TYR OH O 6.500 11.364 -19.947 1.00 . A A . 65 TYR OH 1 1 5 13366 1 1 66 LEU C C 5.817 2.753 -14.217 1.00 . A A . 66 LEU C 1 1 5 13367 1 1 66 LEU CA C 5.892 4.256 -14.462 1.00 . A A . 66 LEU CA 1 1 5 13368 1 1 66 LEU CB C 4.514 4.785 -14.864 1.00 . A A . 66 LEU CB 1 1 5 13369 1 1 66 LEU CD1 C 2.564 3.966 -16.215 1.00 . A A . 66 LEU CD1 1 1 5 13370 1 1 66 LEU CD2 C 4.274 5.453 -17.270 1.00 . A A . 66 LEU CD2 1 1 5 13371 1 1 66 LEU CG C 4.034 4.349 -16.251 1.00 . A A . 66 LEU CG 1 1 5 13372 1 1 66 LEU H H 7.242 3.856 -16.044 1.00 . A A . 66 LEU H 1 1 5 13373 1 1 66 LEU HA H 6.199 4.741 -13.548 1.00 . A A . 66 LEU HA 1 1 5 13374 1 1 66 LEU HB2 H 3.795 4.446 -14.131 1.00 . A A . 66 LEU HB2 1 1 5 13375 1 1 66 LEU HB3 H 4.544 5.864 -14.840 1.00 . A A . 66 LEU HB3 1 1 5 13376 1 1 66 LEU HD11 H 2.378 3.181 -16.934 1.00 . A A . 66 LEU HD11 1 1 5 13377 1 1 66 LEU HD12 H 1.960 4.827 -16.459 1.00 . A A . 66 LEU HD12 1 1 5 13378 1 1 66 LEU HD13 H 2.306 3.614 -15.226 1.00 . A A . 66 LEU HD13 1 1 5 13379 1 1 66 LEU HD21 H 4.505 5.015 -18.228 1.00 . A A . 66 LEU HD21 1 1 5 13380 1 1 66 LEU HD22 H 5.102 6.067 -16.946 1.00 . A A . 66 LEU HD22 1 1 5 13381 1 1 66 LEU HD23 H 3.387 6.062 -17.356 1.00 . A A . 66 LEU HD23 1 1 5 13382 1 1 66 LEU HG H 4.597 3.480 -16.562 1.00 . A A . 66 LEU HG 1 1 5 13383 1 1 66 LEU N N 6.874 4.577 -15.491 1.00 . A A . 66 LEU N 1 1 5 13384 1 1 66 LEU O O 6.290 1.955 -15.027 1.00 . A A . 66 LEU O 1 1 5 13385 1 1 67 GLY C C 3.681 0.630 -12.268 1.00 . A A . 67 GLY C 1 1 5 13386 1 1 67 GLY CA C 5.074 0.971 -12.759 1.00 . A A . 67 GLY CA 1 1 5 13387 1 1 67 GLY H H 4.851 3.058 -12.493 1.00 . A A . 67 GLY H 1 1 5 13388 1 1 67 GLY HA2 H 5.292 0.377 -13.635 1.00 . A A . 67 GLY HA2 1 1 5 13389 1 1 67 GLY HA3 H 5.788 0.725 -11.984 1.00 . A A . 67 GLY HA3 1 1 5 13390 1 1 67 GLY N N 5.211 2.375 -13.096 1.00 . A A . 67 GLY N 1 1 5 13391 1 1 67 GLY O O 2.894 1.522 -11.948 1.00 . A A . 67 GLY O 1 1 5 13392 1 1 68 PHE C C 2.029 -1.249 -10.235 1.00 . A A . 68 PHE C 1 1 5 13393 1 1 68 PHE CA C 2.064 -1.114 -11.753 1.00 . A A . 68 PHE CA 1 1 5 13394 1 1 68 PHE CB C 1.709 -2.452 -12.405 1.00 . A A . 68 PHE CB 1 1 5 13395 1 1 68 PHE CD1 C 1.397 -1.455 -14.687 1.00 . A A . 68 PHE CD1 1 1 5 13396 1 1 68 PHE CD2 C 2.626 -3.490 -14.499 1.00 . A A . 68 PHE CD2 1 1 5 13397 1 1 68 PHE CE1 C 1.583 -1.466 -16.056 1.00 . A A . 68 PHE CE1 1 1 5 13398 1 1 68 PHE CE2 C 2.815 -3.505 -15.867 1.00 . A A . 68 PHE CE2 1 1 5 13399 1 1 68 PHE CG C 1.914 -2.466 -13.893 1.00 . A A . 68 PHE CG 1 1 5 13400 1 1 68 PHE CZ C 2.294 -2.492 -16.647 1.00 . A A . 68 PHE CZ 1 1 5 13401 1 1 68 PHE H H 4.042 -1.325 -12.477 1.00 . A A . 68 PHE H 1 1 5 13402 1 1 68 PHE HA H 1.336 -0.375 -12.053 1.00 . A A . 68 PHE HA 1 1 5 13403 1 1 68 PHE HB2 H 2.327 -3.226 -11.978 1.00 . A A . 68 PHE HB2 1 1 5 13404 1 1 68 PHE HB3 H 0.670 -2.677 -12.210 1.00 . A A . 68 PHE HB3 1 1 5 13405 1 1 68 PHE HD1 H 0.840 -0.652 -14.226 1.00 . A A . 68 PHE HD1 1 1 5 13406 1 1 68 PHE HD2 H 3.034 -4.283 -13.890 1.00 . A A . 68 PHE HD2 1 1 5 13407 1 1 68 PHE HE1 H 1.174 -0.671 -16.664 1.00 . A A . 68 PHE HE1 1 1 5 13408 1 1 68 PHE HE2 H 3.372 -4.310 -16.326 1.00 . A A . 68 PHE HE2 1 1 5 13409 1 1 68 PHE HZ H 2.441 -2.502 -17.716 1.00 . A A . 68 PHE HZ 1 1 5 13410 1 1 68 PHE N N 3.373 -0.660 -12.209 1.00 . A A . 68 PHE N 1 1 5 13411 1 1 68 PHE O O 2.934 -1.826 -9.633 1.00 . A A . 68 PHE O 1 1 5 13412 1 1 69 GLU C C -0.307 -1.715 -7.778 1.00 . A A . 69 GLU C 1 1 5 13413 1 1 69 GLU CA C 0.826 -0.776 -8.174 1.00 . A A . 69 GLU CA 1 1 5 13414 1 1 69 GLU CB C 0.557 0.618 -7.604 1.00 . A A . 69 GLU CB 1 1 5 13415 1 1 69 GLU CD C 0.574 2.048 -5.519 1.00 . A A . 69 GLU CD 1 1 5 13416 1 1 69 GLU CG C 0.481 0.645 -6.086 1.00 . A A . 69 GLU CG 1 1 5 13417 1 1 69 GLU H H 0.288 -0.267 -10.154 1.00 . A A . 69 GLU H 1 1 5 13418 1 1 69 GLU HA H 1.749 -1.150 -7.760 1.00 . A A . 69 GLU HA 1 1 5 13419 1 1 69 GLU HB2 H 1.346 1.282 -7.917 1.00 . A A . 69 GLU HB2 1 1 5 13420 1 1 69 GLU HB3 H -0.382 0.979 -7.995 1.00 . A A . 69 GLU HB3 1 1 5 13421 1 1 69 GLU HG2 H -0.458 0.211 -5.778 1.00 . A A . 69 GLU HG2 1 1 5 13422 1 1 69 GLU HG3 H 1.296 0.057 -5.688 1.00 . A A . 69 GLU HG3 1 1 5 13423 1 1 69 GLU N N 0.977 -0.715 -9.621 1.00 . A A . 69 GLU N 1 1 5 13424 1 1 69 GLU O O -1.481 -1.429 -8.021 1.00 . A A . 69 GLU O 1 1 5 13425 1 1 69 GLU OE1 O 1.647 2.672 -5.652 1.00 . A A . 69 GLU OE1 1 1 5 13426 1 1 69 GLU OE2 O -0.425 2.520 -4.940 1.00 . A A . 69 GLU OE2 1 1 5 13427 1 1 70 MET C C -1.030 -3.778 -5.185 1.00 . A A . 70 MET C 1 1 5 13428 1 1 70 MET CA C -0.922 -3.811 -6.705 1.00 . A A . 70 MET CA 1 1 5 13429 1 1 70 MET CB C -0.528 -5.214 -7.172 1.00 . A A . 70 MET CB 1 1 5 13430 1 1 70 MET CE C -3.667 -4.766 -9.056 1.00 . A A . 70 MET CE 1 1 5 13431 1 1 70 MET CG C -1.063 -5.568 -8.551 1.00 . A A . 70 MET CG 1 1 5 13432 1 1 70 MET H H 1.007 -2.991 -6.983 1.00 . A A . 70 MET H 1 1 5 13433 1 1 70 MET HA H -1.879 -3.549 -7.131 1.00 . A A . 70 MET HA 1 1 5 13434 1 1 70 MET HB2 H 0.550 -5.281 -7.201 1.00 . A A . 70 MET HB2 1 1 5 13435 1 1 70 MET HB3 H -0.906 -5.937 -6.467 1.00 . A A . 70 MET HB3 1 1 5 13436 1 1 70 MET HE1 H -3.885 -4.865 -10.108 1.00 . A A . 70 MET HE1 1 1 5 13437 1 1 70 MET HE2 H -3.076 -3.877 -8.891 1.00 . A A . 70 MET HE2 1 1 5 13438 1 1 70 MET HE3 H -4.590 -4.692 -8.502 1.00 . A A . 70 MET HE3 1 1 5 13439 1 1 70 MET HG2 H -1.045 -4.682 -9.168 1.00 . A A . 70 MET HG2 1 1 5 13440 1 1 70 MET HG3 H -0.424 -6.322 -8.988 1.00 . A A . 70 MET HG3 1 1 5 13441 1 1 70 MET N N 0.056 -2.830 -7.155 1.00 . A A . 70 MET N 1 1 5 13442 1 1 70 MET O O -0.089 -4.141 -4.479 1.00 . A A . 70 MET O 1 1 5 13443 1 1 70 MET SD S -2.750 -6.200 -8.500 1.00 . A A . 70 MET SD 1 1 5 13444 1 1 71 GLY C C -3.498 -4.113 -2.746 1.00 . A A . 71 GLY C 1 1 5 13445 1 1 71 GLY CA C -2.365 -3.244 -3.247 1.00 . A A . 71 GLY CA 1 1 5 13446 1 1 71 GLY H H -2.892 -3.040 -5.291 1.00 . A A . 71 GLY H 1 1 5 13447 1 1 71 GLY HA2 H -1.452 -3.549 -2.757 1.00 . A A . 71 GLY HA2 1 1 5 13448 1 1 71 GLY HA3 H -2.572 -2.216 -2.983 1.00 . A A . 71 GLY HA3 1 1 5 13449 1 1 71 GLY N N -2.176 -3.327 -4.683 1.00 . A A . 71 GLY N 1 1 5 13450 1 1 71 GLY O O -4.343 -4.559 -3.523 1.00 . A A . 71 GLY O 1 1 5 13451 1 1 72 TYR C C -5.183 -4.428 0.359 1.00 . A A . 72 TYR C 1 1 5 13452 1 1 72 TYR CA C -4.556 -5.165 -0.822 1.00 . A A . 72 TYR CA 1 1 5 13453 1 1 72 TYR CB C -3.975 -6.504 -0.361 1.00 . A A . 72 TYR CB 1 1 5 13454 1 1 72 TYR CD1 C -4.419 -8.038 -2.316 1.00 . A A . 72 TYR CD1 1 1 5 13455 1 1 72 TYR CD2 C -5.511 -8.504 -0.249 1.00 . A A . 72 TYR CD2 1 1 5 13456 1 1 72 TYR CE1 C -5.032 -9.135 -2.892 1.00 . A A . 72 TYR CE1 1 1 5 13457 1 1 72 TYR CE2 C -6.128 -9.603 -0.818 1.00 . A A . 72 TYR CE2 1 1 5 13458 1 1 72 TYR CG C -4.648 -7.705 -0.987 1.00 . A A . 72 TYR CG 1 1 5 13459 1 1 72 TYR CZ C -5.886 -9.914 -2.140 1.00 . A A . 72 TYR CZ 1 1 5 13460 1 1 72 TYR H H -2.817 -3.960 -0.871 1.00 . A A . 72 TYR H 1 1 5 13461 1 1 72 TYR HA H -5.319 -5.348 -1.563 1.00 . A A . 72 TYR HA 1 1 5 13462 1 1 72 TYR HB2 H -2.927 -6.541 -0.617 1.00 . A A . 72 TYR HB2 1 1 5 13463 1 1 72 TYR HB3 H -4.079 -6.587 0.712 1.00 . A A . 72 TYR HB3 1 1 5 13464 1 1 72 TYR HD1 H -3.750 -7.427 -2.903 1.00 . A A . 72 TYR HD1 1 1 5 13465 1 1 72 TYR HD2 H -5.700 -8.259 0.785 1.00 . A A . 72 TYR HD2 1 1 5 13466 1 1 72 TYR HE1 H -4.842 -9.379 -3.927 1.00 . A A . 72 TYR HE1 1 1 5 13467 1 1 72 TYR HE2 H -6.797 -10.213 -0.228 1.00 . A A . 72 TYR HE2 1 1 5 13468 1 1 72 TYR HH H -7.165 -10.711 -3.333 1.00 . A A . 72 TYR HH 1 1 5 13469 1 1 72 TYR N N -3.518 -4.350 -1.438 1.00 . A A . 72 TYR N 1 1 5 13470 1 1 72 TYR O O -4.516 -4.160 1.357 1.00 . A A . 72 TYR O 1 1 5 13471 1 1 72 TYR OH O -6.499 -11.005 -2.709 1.00 . A A . 72 TYR OH 1 1 5 13472 1 1 73 ASP C C -7.610 -4.326 2.403 1.00 . A A . 73 ASP C 1 1 5 13473 1 1 73 ASP CA C -7.177 -3.383 1.284 1.00 . A A . 73 ASP CA 1 1 5 13474 1 1 73 ASP CB C -8.399 -2.668 0.702 1.00 . A A . 73 ASP CB 1 1 5 13475 1 1 73 ASP CG C -8.551 -1.256 1.235 1.00 . A A . 73 ASP CG 1 1 5 13476 1 1 73 ASP H H -6.939 -4.335 -0.592 1.00 . A A . 73 ASP H 1 1 5 13477 1 1 73 ASP HA H -6.505 -2.644 1.694 1.00 . A A . 73 ASP HA 1 1 5 13478 1 1 73 ASP HB2 H -8.301 -2.618 -0.372 1.00 . A A . 73 ASP HB2 1 1 5 13479 1 1 73 ASP HB3 H -9.290 -3.225 0.953 1.00 . A A . 73 ASP HB3 1 1 5 13480 1 1 73 ASP N N -6.463 -4.098 0.231 1.00 . A A . 73 ASP N 1 1 5 13481 1 1 73 ASP O O -8.218 -5.369 2.153 1.00 . A A . 73 ASP O 1 1 5 13482 1 1 73 ASP OD1 O -9.066 -1.099 2.361 1.00 . A A . 73 ASP OD1 1 1 5 13483 1 1 73 ASP OD2 O -8.151 -0.308 0.525 1.00 . A A . 73 ASP OD2 1 1 5 13484 1 1 74 TRP C C -8.275 -3.872 5.888 1.00 . A A . 74 TRP C 1 1 5 13485 1 1 74 TRP CA C -7.648 -4.747 4.804 1.00 . A A . 74 TRP CA 1 1 5 13486 1 1 74 TRP CB C -6.411 -5.460 5.355 1.00 . A A . 74 TRP CB 1 1 5 13487 1 1 74 TRP CD1 C -7.603 -7.728 5.360 1.00 . A A . 74 TRP CD1 1 1 5 13488 1 1 74 TRP CD2 C -5.399 -7.848 4.982 1.00 . A A . 74 TRP CD2 1 1 5 13489 1 1 74 TRP CE2 C -5.930 -9.152 4.959 1.00 . A A . 74 TRP CE2 1 1 5 13490 1 1 74 TRP CE3 C -4.029 -7.675 4.767 1.00 . A A . 74 TRP CE3 1 1 5 13491 1 1 74 TRP CG C -6.486 -6.951 5.239 1.00 . A A . 74 TRP CG 1 1 5 13492 1 1 74 TRP CH2 C -3.800 -10.075 4.523 1.00 . A A . 74 TRP CH2 1 1 5 13493 1 1 74 TRP CZ2 C -5.137 -10.275 4.730 1.00 . A A . 74 TRP CZ2 1 1 5 13494 1 1 74 TRP CZ3 C -3.244 -8.790 4.540 1.00 . A A . 74 TRP CZ3 1 1 5 13495 1 1 74 TRP H H -6.811 -3.102 3.770 1.00 . A A . 74 TRP H 1 1 5 13496 1 1 74 TRP HA H -8.370 -5.485 4.491 1.00 . A A . 74 TRP HA 1 1 5 13497 1 1 74 TRP HB2 H -5.540 -5.128 4.810 1.00 . A A . 74 TRP HB2 1 1 5 13498 1 1 74 TRP HB3 H -6.291 -5.211 6.400 1.00 . A A . 74 TRP HB3 1 1 5 13499 1 1 74 TRP HD1 H -8.591 -7.344 5.559 1.00 . A A . 74 TRP HD1 1 1 5 13500 1 1 74 TRP HE1 H -7.905 -9.802 5.234 1.00 . A A . 74 TRP HE1 1 1 5 13501 1 1 74 TRP HE3 H -3.582 -6.691 4.775 1.00 . A A . 74 TRP HE3 1 1 5 13502 1 1 74 TRP HH2 H -3.149 -10.917 4.343 1.00 . A A . 74 TRP HH2 1 1 5 13503 1 1 74 TRP HZ2 H -5.552 -11.273 4.714 1.00 . A A . 74 TRP HZ2 1 1 5 13504 1 1 74 TRP HZ3 H -2.184 -8.675 4.372 1.00 . A A . 74 TRP HZ3 1 1 5 13505 1 1 74 TRP N N -7.294 -3.946 3.638 1.00 . A A . 74 TRP N 1 1 5 13506 1 1 74 TRP NE1 N -7.276 -9.053 5.194 1.00 . A A . 74 TRP NE1 1 1 5 13507 1 1 74 TRP O O -7.684 -2.881 6.320 1.00 . A A . 74 TRP O 1 1 5 13508 1 1 75 LEU C C -10.912 -4.430 8.309 1.00 . A A . 75 LEU C 1 1 5 13509 1 1 75 LEU CA C -10.178 -3.492 7.355 1.00 . A A . 75 LEU CA 1 1 5 13510 1 1 75 LEU CB C -11.168 -2.515 6.716 1.00 . A A . 75 LEU CB 1 1 5 13511 1 1 75 LEU CD1 C -10.510 -0.109 6.434 1.00 . A A . 75 LEU CD1 1 1 5 13512 1 1 75 LEU CD2 C -12.624 -0.689 7.637 1.00 . A A . 75 LEU CD2 1 1 5 13513 1 1 75 LEU CG C -11.193 -1.118 7.344 1.00 . A A . 75 LEU CG 1 1 5 13514 1 1 75 LEU H H -9.895 -5.042 5.941 1.00 . A A . 75 LEU H 1 1 5 13515 1 1 75 LEU HA H -9.443 -2.932 7.914 1.00 . A A . 75 LEU HA 1 1 5 13516 1 1 75 LEU HB2 H -10.915 -2.414 5.671 1.00 . A A . 75 LEU HB2 1 1 5 13517 1 1 75 LEU HB3 H -12.158 -2.938 6.791 1.00 . A A . 75 LEU HB3 1 1 5 13518 1 1 75 LEU HD11 H -11.229 0.284 5.729 1.00 . A A . 75 LEU HD11 1 1 5 13519 1 1 75 LEU HD12 H -9.708 -0.593 5.898 1.00 . A A . 75 LEU HD12 1 1 5 13520 1 1 75 LEU HD13 H -10.112 0.699 7.029 1.00 . A A . 75 LEU HD13 1 1 5 13521 1 1 75 LEU HD21 H -13.041 -0.204 6.767 1.00 . A A . 75 LEU HD21 1 1 5 13522 1 1 75 LEU HD22 H -12.630 -0.002 8.470 1.00 . A A . 75 LEU HD22 1 1 5 13523 1 1 75 LEU HD23 H -13.217 -1.557 7.884 1.00 . A A . 75 LEU HD23 1 1 5 13524 1 1 75 LEU HG H -10.653 -1.142 8.280 1.00 . A A . 75 LEU HG 1 1 5 13525 1 1 75 LEU N N -9.474 -4.245 6.323 1.00 . A A . 75 LEU N 1 1 5 13526 1 1 75 LEU O O -10.968 -5.638 8.088 1.00 . A A . 75 LEU O 1 1 5 13527 1 1 76 GLY C C -13.512 -4.019 10.749 1.00 . A A . 76 GLY C 1 1 5 13528 1 1 76 GLY CA C -12.197 -4.656 10.344 1.00 . A A . 76 GLY CA 1 1 5 13529 1 1 76 GLY H H -11.394 -2.891 9.496 1.00 . A A . 76 GLY H 1 1 5 13530 1 1 76 GLY HA2 H -12.395 -5.630 9.922 1.00 . A A . 76 GLY HA2 1 1 5 13531 1 1 76 GLY HA3 H -11.582 -4.777 11.225 1.00 . A A . 76 GLY HA3 1 1 5 13532 1 1 76 GLY N N -11.473 -3.861 9.372 1.00 . A A . 76 GLY N 1 1 5 13533 1 1 76 GLY O O -13.854 -2.936 10.278 1.00 . A A . 76 GLY O 1 1 5 13534 1 1 77 ARG C C -16.507 -4.016 10.924 1.00 . A A . 77 ARG C 1 1 5 13535 1 1 77 ARG CA C -15.537 -4.190 12.088 1.00 . A A . 77 ARG CA 1 1 5 13536 1 1 77 ARG CB C -15.350 -2.858 12.817 1.00 . A A . 77 ARG CB 1 1 5 13537 1 1 77 ARG CD C -15.342 -2.194 15.242 1.00 . A A . 77 ARG CD 1 1 5 13538 1 1 77 ARG CG C -16.170 -2.742 14.092 1.00 . A A . 77 ARG CG 1 1 5 13539 1 1 77 ARG CZ C -14.510 -4.189 16.424 1.00 . A A . 77 ARG CZ 1 1 5 13540 1 1 77 ARG H H -13.924 -5.556 11.961 1.00 . A A . 77 ARG H 1 1 5 13541 1 1 77 ARG HA H -15.946 -4.912 12.779 1.00 . A A . 77 ARG HA 1 1 5 13542 1 1 77 ARG HB2 H -14.306 -2.743 13.073 1.00 . A A . 77 ARG HB2 1 1 5 13543 1 1 77 ARG HB3 H -15.637 -2.054 12.155 1.00 . A A . 77 ARG HB3 1 1 5 13544 1 1 77 ARG HD2 H -14.882 -1.267 14.929 1.00 . A A . 77 ARG HD2 1 1 5 13545 1 1 77 ARG HD3 H -15.994 -2.004 16.083 1.00 . A A . 77 ARG HD3 1 1 5 13546 1 1 77 ARG HE H -13.382 -2.949 15.341 1.00 . A A . 77 ARG HE 1 1 5 13547 1 1 77 ARG HG2 H -17.003 -2.078 13.914 1.00 . A A . 77 ARG HG2 1 1 5 13548 1 1 77 ARG HG3 H -16.540 -3.721 14.361 1.00 . A A . 77 ARG HG3 1 1 5 13549 1 1 77 ARG HH11 H -16.496 -3.863 16.625 1.00 . A A . 77 ARG HH11 1 1 5 13550 1 1 77 ARG HH12 H -15.887 -5.260 17.445 1.00 . A A . 77 ARG HH12 1 1 5 13551 1 1 77 ARG HH21 H -12.579 -4.787 16.420 1.00 . A A . 77 ARG HH21 1 1 5 13552 1 1 77 ARG HH22 H -13.663 -5.785 17.329 1.00 . A A . 77 ARG HH22 1 1 5 13553 1 1 77 ARG N N -14.251 -4.696 11.622 1.00 . A A . 77 ARG N 1 1 5 13554 1 1 77 ARG NE N -14.294 -3.125 15.656 1.00 . A A . 77 ARG NE 1 1 5 13555 1 1 77 ARG NH1 N -15.732 -4.459 16.868 1.00 . A A . 77 ARG NH1 1 1 5 13556 1 1 77 ARG NH2 N -13.502 -4.986 16.752 1.00 . A A . 77 ARG NH2 1 1 5 13557 1 1 77 ARG O O -16.127 -4.150 9.762 1.00 . A A . 77 ARG O 1 1 5 13558 1 1 78 MET C C -20.109 -3.105 10.858 1.00 . A A . 78 MET C 1 1 5 13559 1 1 78 MET CA C -18.786 -3.527 10.228 1.00 . A A . 78 MET CA 1 1 5 13560 1 1 78 MET CB C -18.980 -4.813 9.421 1.00 . A A . 78 MET CB 1 1 5 13561 1 1 78 MET CE C -19.242 -4.222 5.384 1.00 . A A . 78 MET CE 1 1 5 13562 1 1 78 MET CG C -19.692 -4.596 8.093 1.00 . A A . 78 MET CG 1 1 5 13563 1 1 78 MET H H -18.004 -3.626 12.191 1.00 . A A . 78 MET H 1 1 5 13564 1 1 78 MET HA H -18.450 -2.743 9.563 1.00 . A A . 78 MET HA 1 1 5 13565 1 1 78 MET HB2 H -18.013 -5.248 9.221 1.00 . A A . 78 MET HB2 1 1 5 13566 1 1 78 MET HB3 H -19.563 -5.506 10.007 1.00 . A A . 78 MET HB3 1 1 5 13567 1 1 78 MET HE1 H -19.897 -4.714 4.681 1.00 . A A . 78 MET HE1 1 1 5 13568 1 1 78 MET HE2 H -18.339 -3.913 4.879 1.00 . A A . 78 MET HE2 1 1 5 13569 1 1 78 MET HE3 H -19.739 -3.358 5.795 1.00 . A A . 78 MET HE3 1 1 5 13570 1 1 78 MET HG2 H -20.682 -5.022 8.159 1.00 . A A . 78 MET HG2 1 1 5 13571 1 1 78 MET HG3 H -19.769 -3.534 7.912 1.00 . A A . 78 MET HG3 1 1 5 13572 1 1 78 MET N N -17.762 -3.719 11.247 1.00 . A A . 78 MET N 1 1 5 13573 1 1 78 MET O O -20.578 -1.985 10.649 1.00 . A A . 78 MET O 1 1 5 13574 1 1 78 MET SD S -18.826 -5.358 6.705 1.00 . A A . 78 MET SD 1 1 5 13575 1 1 79 ALA C C -21.807 -2.666 13.373 1.00 . A A . 79 ALA C 1 1 5 13576 1 1 79 ALA CA C -21.974 -3.727 12.290 1.00 . A A . 79 ALA CA 1 1 5 13577 1 1 79 ALA CB C -22.550 -5.003 12.883 1.00 . A A . 79 ALA CB 1 1 5 13578 1 1 79 ALA H H -20.282 -4.880 11.758 1.00 . A A . 79 ALA H 1 1 5 13579 1 1 79 ALA HA H -22.664 -3.360 11.545 1.00 . A A . 79 ALA HA 1 1 5 13580 1 1 79 ALA HB1 H -22.484 -5.800 12.157 1.00 . A A . 79 ALA HB1 1 1 5 13581 1 1 79 ALA HB2 H -23.586 -4.842 13.146 1.00 . A A . 79 ALA HB2 1 1 5 13582 1 1 79 ALA HB3 H -21.992 -5.274 13.768 1.00 . A A . 79 ALA HB3 1 1 5 13583 1 1 79 ALA N N -20.705 -4.007 11.629 1.00 . A A . 79 ALA N 1 1 5 13584 1 1 79 ALA O O -20.756 -2.032 13.476 1.00 . A A . 79 ALA O 1 1 5 13585 1 1 80 TYR C C -22.697 -2.177 16.613 1.00 . A A . 80 TYR C 1 1 5 13586 1 1 80 TYR CA C -22.813 -1.495 15.254 1.00 . A A . 80 TYR CA 1 1 5 13587 1 1 80 TYR CB C -24.069 -0.622 15.215 1.00 . A A . 80 TYR CB 1 1 5 13588 1 1 80 TYR CD1 C -25.951 -2.141 14.493 1.00 . A A . 80 TYR CD1 1 1 5 13589 1 1 80 TYR CD2 C -25.947 -1.344 16.739 1.00 . A A . 80 TYR CD2 1 1 5 13590 1 1 80 TYR CE1 C -27.120 -2.838 14.738 1.00 . A A . 80 TYR CE1 1 1 5 13591 1 1 80 TYR CE2 C -27.115 -2.039 16.992 1.00 . A A . 80 TYR CE2 1 1 5 13592 1 1 80 TYR CG C -25.347 -1.384 15.487 1.00 . A A . 80 TYR CG 1 1 5 13593 1 1 80 TYR CZ C -27.696 -2.784 15.988 1.00 . A A . 80 TYR CZ 1 1 5 13594 1 1 80 TYR H H -23.656 -3.016 14.046 1.00 . A A . 80 TYR H 1 1 5 13595 1 1 80 TYR HA H -21.946 -0.869 15.104 1.00 . A A . 80 TYR HA 1 1 5 13596 1 1 80 TYR HB2 H -23.983 0.155 15.960 1.00 . A A . 80 TYR HB2 1 1 5 13597 1 1 80 TYR HB3 H -24.153 -0.169 14.237 1.00 . A A . 80 TYR HB3 1 1 5 13598 1 1 80 TYR HD1 H -25.496 -2.183 13.513 1.00 . A A . 80 TYR HD1 1 1 5 13599 1 1 80 TYR HD2 H -25.490 -0.759 17.523 1.00 . A A . 80 TYR HD2 1 1 5 13600 1 1 80 TYR HE1 H -27.574 -3.422 13.951 1.00 . A A . 80 TYR HE1 1 1 5 13601 1 1 80 TYR HE2 H -27.567 -1.996 17.973 1.00 . A A . 80 TYR HE2 1 1 5 13602 1 1 80 TYR HH H -28.700 -4.419 16.130 1.00 . A A . 80 TYR HH 1 1 5 13603 1 1 80 TYR N N -22.847 -2.479 14.179 1.00 . A A . 80 TYR N 1 1 5 13604 1 1 80 TYR O O -21.942 -1.735 17.480 1.00 . A A . 80 TYR O 1 1 5 13605 1 1 80 TYR OH O -28.859 -3.478 16.236 1.00 . A A . 80 TYR OH 1 1 5 13606 1 1 81 LYS C C -23.473 -5.508 17.783 1.00 . A A . 81 LYS C 1 1 5 13607 1 1 81 LYS CA C -23.430 -4.005 18.044 1.00 . A A . 81 LYS CA 1 1 5 13608 1 1 81 LYS CB C -24.612 -3.595 18.924 1.00 . A A . 81 LYS CB 1 1 5 13609 1 1 81 LYS CD C -24.081 -2.030 20.818 1.00 . A A . 81 LYS CD 1 1 5 13610 1 1 81 LYS CE C -24.367 -0.652 21.391 1.00 . A A . 81 LYS CE 1 1 5 13611 1 1 81 LYS CG C -24.557 -2.146 19.379 1.00 . A A . 81 LYS CG 1 1 5 13612 1 1 81 LYS H H -24.028 -3.563 16.062 1.00 . A A . 81 LYS H 1 1 5 13613 1 1 81 LYS HA H -22.510 -3.767 18.558 1.00 . A A . 81 LYS HA 1 1 5 13614 1 1 81 LYS HB2 H -25.527 -3.742 18.368 1.00 . A A . 81 LYS HB2 1 1 5 13615 1 1 81 LYS HB3 H -24.630 -4.226 19.800 1.00 . A A . 81 LYS HB3 1 1 5 13616 1 1 81 LYS HD2 H -24.592 -2.771 21.416 1.00 . A A . 81 LYS HD2 1 1 5 13617 1 1 81 LYS HD3 H -23.016 -2.211 20.850 1.00 . A A . 81 LYS HD3 1 1 5 13618 1 1 81 LYS HE2 H -25.406 -0.413 21.221 1.00 . A A . 81 LYS HE2 1 1 5 13619 1 1 81 LYS HE3 H -24.170 -0.669 22.453 1.00 . A A . 81 LYS HE3 1 1 5 13620 1 1 81 LYS HG2 H -23.876 -1.604 18.740 1.00 . A A . 81 LYS HG2 1 1 5 13621 1 1 81 LYS HG3 H -25.546 -1.717 19.301 1.00 . A A . 81 LYS HG3 1 1 5 13622 1 1 81 LYS HZ1 H -24.017 1.312 20.771 1.00 . A A . 81 LYS HZ1 1 1 5 13623 1 1 81 LYS HZ2 H -23.313 0.142 19.773 1.00 . A A . 81 LYS HZ2 1 1 5 13624 1 1 81 LYS HZ3 H -22.625 0.496 21.276 1.00 . A A . 81 LYS HZ3 1 1 5 13625 1 1 81 LYS N N -23.447 -3.259 16.791 1.00 . A A . 81 LYS N 1 1 5 13626 1 1 81 LYS NZ N -23.521 0.398 20.759 1.00 . A A . 81 LYS NZ 1 1 5 13627 1 1 81 LYS O O -24.014 -6.271 18.581 1.00 . A A . 81 LYS O 1 1 5 13628 1 1 82 GLY C C -21.900 -7.645 15.202 1.00 . A A . 82 GLY C 1 1 5 13629 1 1 82 GLY CA C -22.880 -7.333 16.313 1.00 . A A . 82 GLY CA 1 1 5 13630 1 1 82 GLY H H -22.480 -5.270 16.061 1.00 . A A . 82 GLY H 1 1 5 13631 1 1 82 GLY HA2 H -22.610 -7.905 17.189 1.00 . A A . 82 GLY HA2 1 1 5 13632 1 1 82 GLY HA3 H -23.871 -7.625 15.996 1.00 . A A . 82 GLY HA3 1 1 5 13633 1 1 82 GLY N N -22.897 -5.924 16.660 1.00 . A A . 82 GLY N 1 1 5 13634 1 1 82 GLY O O -22.275 -7.706 14.030 1.00 . A A . 82 GLY O 1 1 5 13635 1 1 83 SER C C -18.569 -9.112 15.181 1.00 . A A . 83 SER C 1 1 5 13636 1 1 83 SER CA C -19.599 -8.152 14.592 1.00 . A A . 83 SER CA 1 1 5 13637 1 1 83 SER CB C -18.909 -6.868 14.126 1.00 . A A . 83 SER CB 1 1 5 13638 1 1 83 SER H H -20.400 -7.782 16.516 1.00 . A A . 83 SER H 1 1 5 13639 1 1 83 SER HA H -20.069 -8.625 13.743 1.00 . A A . 83 SER HA 1 1 5 13640 1 1 83 SER HB2 H -18.970 -6.126 14.908 1.00 . A A . 83 SER HB2 1 1 5 13641 1 1 83 SER HB3 H -17.873 -7.077 13.908 1.00 . A A . 83 SER HB3 1 1 5 13642 1 1 83 SER HG H -20.481 -6.387 13.061 1.00 . A A . 83 SER HG 1 1 5 13643 1 1 83 SER N N -20.638 -7.844 15.566 1.00 . A A . 83 SER N 1 1 5 13644 1 1 83 SER O O -17.390 -9.068 14.824 1.00 . A A . 83 SER O 1 1 5 13645 1 1 83 SER OG O -19.528 -6.351 12.961 1.00 . A A . 83 SER OG 1 1 5 13646 1 1 84 VAL C C -18.408 -12.356 16.206 1.00 . A A . 84 VAL C 1 1 5 13647 1 1 84 VAL CA C -18.137 -10.945 16.720 1.00 . A A . 84 VAL CA 1 1 5 13648 1 1 84 VAL CB C -18.296 -10.925 18.253 1.00 . A A . 84 VAL CB 1 1 5 13649 1 1 84 VAL CG1 C -17.844 -9.588 18.820 1.00 . A A . 84 VAL CG1 1 1 5 13650 1 1 84 VAL CG2 C -19.738 -11.223 18.646 1.00 . A A . 84 VAL CG2 1 1 5 13651 1 1 84 VAL H H -19.969 -9.961 16.326 1.00 . A A . 84 VAL H 1 1 5 13652 1 1 84 VAL HA H -17.119 -10.675 16.482 1.00 . A A . 84 VAL HA 1 1 5 13653 1 1 84 VAL HB H -17.665 -11.698 18.669 1.00 . A A . 84 VAL HB 1 1 5 13654 1 1 84 VAL HG11 H -18.100 -9.537 19.868 1.00 . A A . 84 VAL HG11 1 1 5 13655 1 1 84 VAL HG12 H -18.336 -8.787 18.289 1.00 . A A . 84 VAL HG12 1 1 5 13656 1 1 84 VAL HG13 H -16.775 -9.492 18.705 1.00 . A A . 84 VAL HG13 1 1 5 13657 1 1 84 VAL HG21 H -20.113 -10.425 19.270 1.00 . A A . 84 VAL HG21 1 1 5 13658 1 1 84 VAL HG22 H -19.776 -12.155 19.191 1.00 . A A . 84 VAL HG22 1 1 5 13659 1 1 84 VAL HG23 H -20.346 -11.300 17.757 1.00 . A A . 84 VAL HG23 1 1 5 13660 1 1 84 VAL N N -19.020 -9.976 16.083 1.00 . A A . 84 VAL N 1 1 5 13661 1 1 84 VAL O O -18.957 -13.195 16.920 1.00 . A A . 84 VAL O 1 1 5 13662 1 1 85 ASP C C -16.887 -14.555 13.979 1.00 . A A . 85 ASP C 1 1 5 13663 1 1 85 ASP CA C -18.221 -13.917 14.347 1.00 . A A . 85 ASP CA 1 1 5 13664 1 1 85 ASP CB C -19.102 -13.792 13.103 1.00 . A A . 85 ASP CB 1 1 5 13665 1 1 85 ASP CG C -20.572 -13.999 13.412 1.00 . A A . 85 ASP CG 1 1 5 13666 1 1 85 ASP H H -17.590 -11.898 14.440 1.00 . A A . 85 ASP H 1 1 5 13667 1 1 85 ASP HA H -18.722 -14.547 15.069 1.00 . A A . 85 ASP HA 1 1 5 13668 1 1 85 ASP HB2 H -18.979 -12.806 12.680 1.00 . A A . 85 ASP HB2 1 1 5 13669 1 1 85 ASP HB3 H -18.797 -14.530 12.377 1.00 . A A . 85 ASP HB3 1 1 5 13670 1 1 85 ASP N N -18.020 -12.608 14.960 1.00 . A A . 85 ASP N 1 1 5 13671 1 1 85 ASP O O -15.824 -14.007 14.267 1.00 . A A . 85 ASP O 1 1 5 13672 1 1 85 ASP OD1 O -20.877 -14.649 14.434 1.00 . A A . 85 ASP OD1 1 1 5 13673 1 1 85 ASP OD2 O -21.417 -13.514 12.632 1.00 . A A . 85 ASP OD2 1 1 5 13674 1 1 86 ASN C C -14.927 -15.595 11.949 1.00 . A A . 86 ASN C 1 1 5 13675 1 1 86 ASN CA C -15.746 -16.430 12.929 1.00 . A A . 86 ASN CA 1 1 5 13676 1 1 86 ASN CB C -16.114 -17.773 12.293 1.00 . A A . 86 ASN CB 1 1 5 13677 1 1 86 ASN CG C -15.866 -18.942 13.227 1.00 . A A . 86 ASN CG 1 1 5 13678 1 1 86 ASN H H -17.827 -16.105 13.135 1.00 . A A . 86 ASN H 1 1 5 13679 1 1 86 ASN HA H -15.153 -16.612 13.812 1.00 . A A . 86 ASN HA 1 1 5 13680 1 1 86 ASN HB2 H -17.162 -17.765 12.029 1.00 . A A . 86 ASN HB2 1 1 5 13681 1 1 86 ASN HB3 H -15.524 -17.918 11.400 1.00 . A A . 86 ASN HB3 1 1 5 13682 1 1 86 ASN HD21 H -13.982 -18.364 13.489 1.00 . A A . 86 ASN HD21 1 1 5 13683 1 1 86 ASN HD22 H -14.457 -19.786 14.346 1.00 . A A . 86 ASN HD22 1 1 5 13684 1 1 86 ASN N N -16.950 -15.717 13.338 1.00 . A A . 86 ASN N 1 1 5 13685 1 1 86 ASN ND2 N -14.645 -19.041 13.738 1.00 . A A . 86 ASN ND2 1 1 5 13686 1 1 86 ASN O O -15.477 -14.813 11.173 1.00 . A A . 86 ASN O 1 1 5 13687 1 1 86 ASN OD1 O -16.762 -19.746 13.484 1.00 . A A . 86 ASN OD1 1 1 5 13688 1 1 87 GLY C C -12.186 -15.879 9.980 1.00 . A A . 87 GLY C 1 1 5 13689 1 1 87 GLY CA C -12.737 -15.023 11.102 1.00 . A A . 87 GLY CA 1 1 5 13690 1 1 87 GLY H H -13.229 -16.405 12.629 1.00 . A A . 87 GLY H 1 1 5 13691 1 1 87 GLY HA2 H -13.292 -14.202 10.675 1.00 . A A . 87 GLY HA2 1 1 5 13692 1 1 87 GLY HA3 H -11.912 -14.626 11.676 1.00 . A A . 87 GLY HA3 1 1 5 13693 1 1 87 GLY N N -13.611 -15.768 11.991 1.00 . A A . 87 GLY N 1 1 5 13694 1 1 87 GLY O O -11.093 -15.624 9.474 1.00 . A A . 87 GLY O 1 1 5 13695 1 1 88 ALA C C -12.433 -17.054 7.190 1.00 . A A . 88 ALA C 1 1 5 13696 1 1 88 ALA CA C -12.526 -17.795 8.518 1.00 . A A . 88 ALA CA 1 1 5 13697 1 1 88 ALA CB C -13.490 -18.966 8.405 1.00 . A A . 88 ALA CB 1 1 5 13698 1 1 88 ALA H H -13.807 -17.050 10.031 1.00 . A A . 88 ALA H 1 1 5 13699 1 1 88 ALA HA H -11.551 -18.184 8.772 1.00 . A A . 88 ALA HA 1 1 5 13700 1 1 88 ALA HB1 H -14.436 -18.618 8.018 1.00 . A A . 88 ALA HB1 1 1 5 13701 1 1 88 ALA HB2 H -13.641 -19.405 9.381 1.00 . A A . 88 ALA HB2 1 1 5 13702 1 1 88 ALA HB3 H -13.078 -19.708 7.737 1.00 . A A . 88 ALA HB3 1 1 5 13703 1 1 88 ALA N N -12.945 -16.898 9.589 1.00 . A A . 88 ALA N 1 1 5 13704 1 1 88 ALA O O -11.370 -16.999 6.571 1.00 . A A . 88 ALA O 1 1 5 13705 1 1 89 PHE C C -14.543 -14.554 5.605 1.00 . A A . 89 PHE C 1 1 5 13706 1 1 89 PHE CA C -13.599 -15.746 5.501 1.00 . A A . 89 PHE CA 1 1 5 13707 1 1 89 PHE CB C -14.043 -16.663 4.361 1.00 . A A . 89 PHE CB 1 1 5 13708 1 1 89 PHE CD1 C -14.071 -15.009 2.474 1.00 . A A . 89 PHE CD1 1 1 5 13709 1 1 89 PHE CD2 C -12.698 -16.948 2.262 1.00 . A A . 89 PHE CD2 1 1 5 13710 1 1 89 PHE CE1 C -13.660 -14.577 1.228 1.00 . A A . 89 PHE CE1 1 1 5 13711 1 1 89 PHE CE2 C -12.283 -16.521 1.013 1.00 . A A . 89 PHE CE2 1 1 5 13712 1 1 89 PHE CG C -13.594 -16.198 3.005 1.00 . A A . 89 PHE CG 1 1 5 13713 1 1 89 PHE CZ C -12.765 -15.334 0.496 1.00 . A A . 89 PHE CZ 1 1 5 13714 1 1 89 PHE H H -14.368 -16.562 7.294 1.00 . A A . 89 PHE H 1 1 5 13715 1 1 89 PHE HA H -12.603 -15.384 5.293 1.00 . A A . 89 PHE HA 1 1 5 13716 1 1 89 PHE HB2 H -13.636 -17.650 4.524 1.00 . A A . 89 PHE HB2 1 1 5 13717 1 1 89 PHE HB3 H -15.122 -16.721 4.354 1.00 . A A . 89 PHE HB3 1 1 5 13718 1 1 89 PHE HD1 H -14.770 -14.417 3.046 1.00 . A A . 89 PHE HD1 1 1 5 13719 1 1 89 PHE HD2 H -12.321 -17.875 2.666 1.00 . A A . 89 PHE HD2 1 1 5 13720 1 1 89 PHE HE1 H -14.040 -13.650 0.825 1.00 . A A . 89 PHE HE1 1 1 5 13721 1 1 89 PHE HE2 H -11.584 -17.115 0.445 1.00 . A A . 89 PHE HE2 1 1 5 13722 1 1 89 PHE HZ H -12.443 -14.999 -0.478 1.00 . A A . 89 PHE HZ 1 1 5 13723 1 1 89 PHE N N -13.553 -16.484 6.757 1.00 . A A . 89 PHE N 1 1 5 13724 1 1 89 PHE O O -15.763 -14.708 5.545 1.00 . A A . 89 PHE O 1 1 5 13725 1 1 90 LYS C C -14.777 -11.382 4.555 1.00 . A A . 90 LYS C 1 1 5 13726 1 1 90 LYS CA C -14.766 -12.145 5.875 1.00 . A A . 90 LYS CA 1 1 5 13727 1 1 90 LYS CB C -14.215 -11.252 6.989 1.00 . A A . 90 LYS CB 1 1 5 13728 1 1 90 LYS CD C -15.434 -11.034 9.179 1.00 . A A . 90 LYS CD 1 1 5 13729 1 1 90 LYS CE C -16.893 -11.201 9.571 1.00 . A A . 90 LYS CE 1 1 5 13730 1 1 90 LYS CG C -15.294 -10.508 7.759 1.00 . A A . 90 LYS CG 1 1 5 13731 1 1 90 LYS H H -12.995 -13.304 5.804 1.00 . A A . 90 LYS H 1 1 5 13732 1 1 90 LYS HA H -15.776 -12.430 6.121 1.00 . A A . 90 LYS HA 1 1 5 13733 1 1 90 LYS HB2 H -13.661 -11.866 7.685 1.00 . A A . 90 LYS HB2 1 1 5 13734 1 1 90 LYS HB3 H -13.546 -10.525 6.553 1.00 . A A . 90 LYS HB3 1 1 5 13735 1 1 90 LYS HD2 H -14.942 -11.992 9.248 1.00 . A A . 90 LYS HD2 1 1 5 13736 1 1 90 LYS HD3 H -14.965 -10.337 9.859 1.00 . A A . 90 LYS HD3 1 1 5 13737 1 1 90 LYS HE2 H -17.223 -10.303 10.072 1.00 . A A . 90 LYS HE2 1 1 5 13738 1 1 90 LYS HE3 H -17.478 -11.348 8.675 1.00 . A A . 90 LYS HE3 1 1 5 13739 1 1 90 LYS HG2 H -15.035 -9.459 7.799 1.00 . A A . 90 LYS HG2 1 1 5 13740 1 1 90 LYS HG3 H -16.236 -10.628 7.246 1.00 . A A . 90 LYS HG3 1 1 5 13741 1 1 90 LYS HZ1 H -17.905 -12.188 11.109 1.00 . A A . 90 LYS HZ1 1 1 5 13742 1 1 90 LYS HZ2 H -16.244 -12.515 11.060 1.00 . A A . 90 LYS HZ2 1 1 5 13743 1 1 90 LYS HZ3 H -17.280 -13.223 9.925 1.00 . A A . 90 LYS HZ3 1 1 5 13744 1 1 90 LYS N N -13.972 -13.364 5.763 1.00 . A A . 90 LYS N 1 1 5 13745 1 1 90 LYS NZ N -17.095 -12.363 10.480 1.00 . A A . 90 LYS NZ 1 1 5 13746 1 1 90 LYS O O -15.812 -11.277 3.897 1.00 . A A . 90 LYS O 1 1 5 13747 1 1 91 ALA C C -12.052 -9.695 2.669 1.00 . A A . 91 ALA C 1 1 5 13748 1 1 91 ALA CA C -13.499 -10.095 2.933 1.00 . A A . 91 ALA CA 1 1 5 13749 1 1 91 ALA CB C -14.390 -8.862 2.975 1.00 . A A . 91 ALA CB 1 1 5 13750 1 1 91 ALA H H -12.831 -10.965 4.741 1.00 . A A . 91 ALA H 1 1 5 13751 1 1 91 ALA HA H -13.841 -10.727 2.125 1.00 . A A . 91 ALA HA 1 1 5 13752 1 1 91 ALA HB1 H -14.365 -8.367 2.015 1.00 . A A . 91 ALA HB1 1 1 5 13753 1 1 91 ALA HB2 H -14.033 -8.187 3.737 1.00 . A A . 91 ALA HB2 1 1 5 13754 1 1 91 ALA HB3 H -15.404 -9.157 3.201 1.00 . A A . 91 ALA HB3 1 1 5 13755 1 1 91 ALA N N -13.620 -10.849 4.173 1.00 . A A . 91 ALA N 1 1 5 13756 1 1 91 ALA O O -11.222 -9.692 3.578 1.00 . A A . 91 ALA O 1 1 5 13757 1 1 92 GLN C C -10.470 -7.872 -0.049 1.00 . A A . 92 GLN C 1 1 5 13758 1 1 92 GLN CA C -10.414 -8.948 1.029 1.00 . A A . 92 GLN CA 1 1 5 13759 1 1 92 GLN CB C -9.619 -10.154 0.525 1.00 . A A . 92 GLN CB 1 1 5 13760 1 1 92 GLN CD C -9.397 -12.500 1.440 1.00 . A A . 92 GLN CD 1 1 5 13761 1 1 92 GLN CG C -9.070 -11.032 1.638 1.00 . A A . 92 GLN CG 1 1 5 13762 1 1 92 GLN H H -12.466 -9.375 0.740 1.00 . A A . 92 GLN H 1 1 5 13763 1 1 92 GLN HA H -9.923 -8.543 1.902 1.00 . A A . 92 GLN HA 1 1 5 13764 1 1 92 GLN HB2 H -10.261 -10.758 -0.099 1.00 . A A . 92 GLN HB2 1 1 5 13765 1 1 92 GLN HB3 H -8.787 -9.800 -0.067 1.00 . A A . 92 GLN HB3 1 1 5 13766 1 1 92 GLN HE21 H -10.732 -12.427 2.914 1.00 . A A . 92 GLN HE21 1 1 5 13767 1 1 92 GLN HE22 H -10.549 -13.962 2.140 1.00 . A A . 92 GLN HE22 1 1 5 13768 1 1 92 GLN HG2 H -7.997 -10.919 1.673 1.00 . A A . 92 GLN HG2 1 1 5 13769 1 1 92 GLN HG3 H -9.495 -10.706 2.578 1.00 . A A . 92 GLN HG3 1 1 5 13770 1 1 92 GLN N N -11.758 -9.355 1.418 1.00 . A A . 92 GLN N 1 1 5 13771 1 1 92 GLN NE2 N -10.319 -13.016 2.246 1.00 . A A . 92 GLN NE2 1 1 5 13772 1 1 92 GLN O O -11.154 -8.032 -1.060 1.00 . A A . 92 GLN O 1 1 5 13773 1 1 92 GLN OE1 O -8.827 -13.163 0.574 1.00 . A A . 92 GLN OE1 1 1 5 13774 1 1 93 GLY C C -8.588 -5.772 -1.762 1.00 . A A . 93 GLY C 1 1 5 13775 1 1 93 GLY CA C -9.749 -5.691 -0.793 1.00 . A A . 93 GLY CA 1 1 5 13776 1 1 93 GLY H H -9.230 -6.696 0.998 1.00 . A A . 93 GLY H 1 1 5 13777 1 1 93 GLY HA2 H -10.672 -5.723 -1.353 1.00 . A A . 93 GLY HA2 1 1 5 13778 1 1 93 GLY HA3 H -9.696 -4.753 -0.261 1.00 . A A . 93 GLY HA3 1 1 5 13779 1 1 93 GLY N N -9.754 -6.774 0.173 1.00 . A A . 93 GLY N 1 1 5 13780 1 1 93 GLY O O -7.439 -5.943 -1.355 1.00 . A A . 93 GLY O 1 1 5 13781 1 1 94 VAL C C -7.738 -4.313 -4.761 1.00 . A A . 94 VAL C 1 1 5 13782 1 1 94 VAL CA C -7.863 -5.677 -4.089 1.00 . A A . 94 VAL CA 1 1 5 13783 1 1 94 VAL CB C -8.162 -6.754 -5.162 1.00 . A A . 94 VAL CB 1 1 5 13784 1 1 94 VAL CG1 C -7.367 -8.021 -4.885 1.00 . A A . 94 VAL CG1 1 1 5 13785 1 1 94 VAL CG2 C -9.651 -7.068 -5.230 1.00 . A A . 94 VAL CG2 1 1 5 13786 1 1 94 VAL H H -9.822 -5.491 -3.311 1.00 . A A . 94 VAL H 1 1 5 13787 1 1 94 VAL HA H -6.921 -5.920 -3.616 1.00 . A A . 94 VAL HA 1 1 5 13788 1 1 94 VAL HB H -7.855 -6.369 -6.122 1.00 . A A . 94 VAL HB 1 1 5 13789 1 1 94 VAL HG11 H -7.808 -8.847 -5.424 1.00 . A A . 94 VAL HG11 1 1 5 13790 1 1 94 VAL HG12 H -7.383 -8.232 -3.827 1.00 . A A . 94 VAL HG12 1 1 5 13791 1 1 94 VAL HG13 H -6.346 -7.884 -5.210 1.00 . A A . 94 VAL HG13 1 1 5 13792 1 1 94 VAL HG21 H -10.179 -6.223 -5.643 1.00 . A A . 94 VAL HG21 1 1 5 13793 1 1 94 VAL HG22 H -10.023 -7.274 -4.237 1.00 . A A . 94 VAL HG22 1 1 5 13794 1 1 94 VAL HG23 H -9.808 -7.932 -5.859 1.00 . A A . 94 VAL HG23 1 1 5 13795 1 1 94 VAL N N -8.888 -5.635 -3.051 1.00 . A A . 94 VAL N 1 1 5 13796 1 1 94 VAL O O -8.715 -3.783 -5.292 1.00 . A A . 94 VAL O 1 1 5 13797 1 1 95 GLN C C -5.455 -2.512 -6.571 1.00 . A A . 95 GLN C 1 1 5 13798 1 1 95 GLN CA C -6.305 -2.421 -5.306 1.00 . A A . 95 GLN CA 1 1 5 13799 1 1 95 GLN CB C -5.625 -1.504 -4.288 1.00 . A A . 95 GLN CB 1 1 5 13800 1 1 95 GLN CD C -5.884 0.408 -2.660 1.00 . A A . 95 GLN CD 1 1 5 13801 1 1 95 GLN CG C -6.593 -0.608 -3.533 1.00 . A A . 95 GLN CG 1 1 5 13802 1 1 95 GLN H H -5.802 -4.200 -4.268 1.00 . A A . 95 GLN H 1 1 5 13803 1 1 95 GLN HA H -7.265 -2.001 -5.565 1.00 . A A . 95 GLN HA 1 1 5 13804 1 1 95 GLN HB2 H -5.096 -2.113 -3.569 1.00 . A A . 95 GLN HB2 1 1 5 13805 1 1 95 GLN HB3 H -4.915 -0.873 -4.805 1.00 . A A . 95 GLN HB3 1 1 5 13806 1 1 95 GLN HE21 H -6.908 -0.205 -1.070 1.00 . A A . 95 GLN HE21 1 1 5 13807 1 1 95 GLN HE22 H -5.784 1.076 -0.790 1.00 . A A . 95 GLN HE22 1 1 5 13808 1 1 95 GLN HG2 H -7.208 -0.080 -4.247 1.00 . A A . 95 GLN HG2 1 1 5 13809 1 1 95 GLN HG3 H -7.221 -1.226 -2.906 1.00 . A A . 95 GLN HG3 1 1 5 13810 1 1 95 GLN N N -6.540 -3.737 -4.717 1.00 . A A . 95 GLN N 1 1 5 13811 1 1 95 GLN NE2 N -6.227 0.430 -1.377 1.00 . A A . 95 GLN NE2 1 1 5 13812 1 1 95 GLN O O -4.436 -3.203 -6.603 1.00 . A A . 95 GLN O 1 1 5 13813 1 1 95 GLN OE1 O -5.040 1.168 -3.133 1.00 . A A . 95 GLN OE1 1 1 5 13814 1 1 96 LEU C C -4.940 -0.320 -9.310 1.00 . A A . 96 LEU C 1 1 5 13815 1 1 96 LEU CA C -5.177 -1.765 -8.880 1.00 . A A . 96 LEU CA 1 1 5 13816 1 1 96 LEU CB C -5.985 -2.518 -9.944 1.00 . A A . 96 LEU CB 1 1 5 13817 1 1 96 LEU CD1 C -5.593 -3.573 -12.187 1.00 . A A . 96 LEU CD1 1 1 5 13818 1 1 96 LEU CD2 C -6.469 -1.234 -12.049 1.00 . A A . 96 LEU CD2 1 1 5 13819 1 1 96 LEU CG C -5.564 -2.274 -11.398 1.00 . A A . 96 LEU CG 1 1 5 13820 1 1 96 LEU H H -6.700 -1.254 -7.506 1.00 . A A . 96 LEU H 1 1 5 13821 1 1 96 LEU HA H -4.223 -2.254 -8.746 1.00 . A A . 96 LEU HA 1 1 5 13822 1 1 96 LEU HB2 H -5.903 -3.576 -9.742 1.00 . A A . 96 LEU HB2 1 1 5 13823 1 1 96 LEU HB3 H -7.022 -2.232 -9.843 1.00 . A A . 96 LEU HB3 1 1 5 13824 1 1 96 LEU HD11 H -5.156 -3.413 -13.163 1.00 . A A . 96 LEU HD11 1 1 5 13825 1 1 96 LEU HD12 H -6.614 -3.903 -12.302 1.00 . A A . 96 LEU HD12 1 1 5 13826 1 1 96 LEU HD13 H -5.028 -4.328 -11.660 1.00 . A A . 96 LEU HD13 1 1 5 13827 1 1 96 LEU HD21 H -5.948 -0.292 -12.117 1.00 . A A . 96 LEU HD21 1 1 5 13828 1 1 96 LEU HD22 H -7.361 -1.111 -11.453 1.00 . A A . 96 LEU HD22 1 1 5 13829 1 1 96 LEU HD23 H -6.743 -1.566 -13.040 1.00 . A A . 96 LEU HD23 1 1 5 13830 1 1 96 LEU HG H -4.552 -1.894 -11.415 1.00 . A A . 96 LEU HG 1 1 5 13831 1 1 96 LEU N N -5.884 -1.793 -7.606 1.00 . A A . 96 LEU N 1 1 5 13832 1 1 96 LEU O O -5.889 0.408 -9.606 1.00 . A A . 96 LEU O 1 1 5 13833 1 1 97 THR C C -1.962 1.572 -10.318 1.00 . A A . 97 THR C 1 1 5 13834 1 1 97 THR CA C -3.351 1.474 -9.696 1.00 . A A . 97 THR CA 1 1 5 13835 1 1 97 THR CB C -3.428 2.384 -8.468 1.00 . A A . 97 THR CB 1 1 5 13836 1 1 97 THR CG2 C -2.788 1.787 -7.232 1.00 . A A . 97 THR CG2 1 1 5 13837 1 1 97 THR H H -2.958 -0.513 -9.063 1.00 . A A . 97 THR H 1 1 5 13838 1 1 97 THR HA H -4.080 1.803 -10.420 1.00 . A A . 97 THR HA 1 1 5 13839 1 1 97 THR HB H -4.466 2.577 -8.240 1.00 . A A . 97 THR HB 1 1 5 13840 1 1 97 THR HG1 H -2.964 4.227 -7.996 1.00 . A A . 97 THR HG1 1 1 5 13841 1 1 97 THR HG21 H -3.347 2.084 -6.357 1.00 . A A . 97 THR HG21 1 1 5 13842 1 1 97 THR HG22 H -1.771 2.143 -7.146 1.00 . A A . 97 THR HG22 1 1 5 13843 1 1 97 THR HG23 H -2.786 0.711 -7.308 1.00 . A A . 97 THR HG23 1 1 5 13844 1 1 97 THR N N -3.678 0.102 -9.322 1.00 . A A . 97 THR N 1 1 5 13845 1 1 97 THR O O -1.133 0.677 -10.164 1.00 . A A . 97 THR O 1 1 5 13846 1 1 97 THR OG1 O -2.790 3.622 -8.720 1.00 . A A . 97 THR OG1 1 1 5 13847 1 1 98 ALA C C 0.400 3.878 -10.795 1.00 . A A . 98 ALA C 1 1 5 13848 1 1 98 ALA CA C -0.429 2.924 -11.645 1.00 . A A . 98 ALA CA 1 1 5 13849 1 1 98 ALA CB C -0.625 3.487 -13.044 1.00 . A A . 98 ALA CB 1 1 5 13850 1 1 98 ALA H H -2.421 3.361 -11.083 1.00 . A A . 98 ALA H 1 1 5 13851 1 1 98 ALA HA H 0.090 1.980 -11.725 1.00 . A A . 98 ALA HA 1 1 5 13852 1 1 98 ALA HB1 H -1.615 3.239 -13.397 1.00 . A A . 98 ALA HB1 1 1 5 13853 1 1 98 ALA HB2 H 0.111 3.061 -13.710 1.00 . A A . 98 ALA HB2 1 1 5 13854 1 1 98 ALA HB3 H -0.511 4.560 -13.021 1.00 . A A . 98 ALA HB3 1 1 5 13855 1 1 98 ALA N N -1.718 2.681 -11.010 1.00 . A A . 98 ALA N 1 1 5 13856 1 1 98 ALA O O -0.034 4.990 -10.494 1.00 . A A . 98 ALA O 1 1 5 13857 1 1 99 LYS C C 3.718 4.691 -10.296 1.00 . A A . 99 LYS C 1 1 5 13858 1 1 99 LYS CA C 2.455 4.258 -9.558 1.00 . A A . 99 LYS CA 1 1 5 13859 1 1 99 LYS CB C 2.833 3.499 -8.284 1.00 . A A . 99 LYS CB 1 1 5 13860 1 1 99 LYS CD C 5.067 2.445 -7.810 1.00 . A A . 99 LYS CD 1 1 5 13861 1 1 99 LYS CE C 4.882 2.486 -6.300 1.00 . A A . 99 LYS CE 1 1 5 13862 1 1 99 LYS CG C 3.735 2.299 -8.530 1.00 . A A . 99 LYS CG 1 1 5 13863 1 1 99 LYS H H 1.878 2.538 -10.650 1.00 . A A . 99 LYS H 1 1 5 13864 1 1 99 LYS HA H 1.901 5.142 -9.281 1.00 . A A . 99 LYS HA 1 1 5 13865 1 1 99 LYS HB2 H 3.343 4.176 -7.614 1.00 . A A . 99 LYS HB2 1 1 5 13866 1 1 99 LYS HB3 H 1.930 3.151 -7.807 1.00 . A A . 99 LYS HB3 1 1 5 13867 1 1 99 LYS HD2 H 5.697 1.605 -8.062 1.00 . A A . 99 LYS HD2 1 1 5 13868 1 1 99 LYS HD3 H 5.539 3.362 -8.130 1.00 . A A . 99 LYS HD3 1 1 5 13869 1 1 99 LYS HE2 H 3.829 2.405 -6.076 1.00 . A A . 99 LYS HE2 1 1 5 13870 1 1 99 LYS HE3 H 5.407 1.648 -5.864 1.00 . A A . 99 LYS HE3 1 1 5 13871 1 1 99 LYS HG2 H 3.242 1.409 -8.170 1.00 . A A . 99 LYS HG2 1 1 5 13872 1 1 99 LYS HG3 H 3.919 2.207 -9.588 1.00 . A A . 99 LYS HG3 1 1 5 13873 1 1 99 LYS HZ1 H 6.390 3.613 -5.397 1.00 . A A . 99 LYS HZ1 1 1 5 13874 1 1 99 LYS HZ2 H 4.829 4.027 -4.891 1.00 . A A . 99 LYS HZ2 1 1 5 13875 1 1 99 LYS HZ3 H 5.380 4.509 -6.416 1.00 . A A . 99 LYS HZ3 1 1 5 13876 1 1 99 LYS N N 1.587 3.437 -10.393 1.00 . A A . 99 LYS N 1 1 5 13877 1 1 99 LYS NZ N 5.407 3.747 -5.711 1.00 . A A . 99 LYS NZ 1 1 5 13878 1 1 99 LYS O O 4.405 3.877 -10.915 1.00 . A A . 99 LYS O 1 1 5 13879 1 1 100 LEU C C 6.092 7.208 -9.791 1.00 . A A . 100 LEU C 1 1 5 13880 1 1 100 LEU CA C 5.213 6.535 -10.840 1.00 . A A . 100 LEU CA 1 1 5 13881 1 1 100 LEU CB C 4.828 7.537 -11.932 1.00 . A A . 100 LEU CB 1 1 5 13882 1 1 100 LEU CD1 C 5.210 9.891 -11.148 1.00 . A A . 100 LEU CD1 1 1 5 13883 1 1 100 LEU CD2 C 3.155 9.328 -12.455 1.00 . A A . 100 LEU CD2 1 1 5 13884 1 1 100 LEU CG C 4.164 8.824 -11.434 1.00 . A A . 100 LEU CG 1 1 5 13885 1 1 100 LEU H H 3.444 6.572 -9.686 1.00 . A A . 100 LEU H 1 1 5 13886 1 1 100 LEU HA H 5.764 5.720 -11.286 1.00 . A A . 100 LEU HA 1 1 5 13887 1 1 100 LEU HB2 H 5.723 7.806 -12.474 1.00 . A A . 100 LEU HB2 1 1 5 13888 1 1 100 LEU HB3 H 4.148 7.049 -12.615 1.00 . A A . 100 LEU HB3 1 1 5 13889 1 1 100 LEU HD11 H 6.155 9.419 -10.923 1.00 . A A . 100 LEU HD11 1 1 5 13890 1 1 100 LEU HD12 H 4.895 10.485 -10.303 1.00 . A A . 100 LEU HD12 1 1 5 13891 1 1 100 LEU HD13 H 5.323 10.527 -12.014 1.00 . A A . 100 LEU HD13 1 1 5 13892 1 1 100 LEU HD21 H 2.765 10.283 -12.136 1.00 . A A . 100 LEU HD21 1 1 5 13893 1 1 100 LEU HD22 H 2.344 8.619 -12.542 1.00 . A A . 100 LEU HD22 1 1 5 13894 1 1 100 LEU HD23 H 3.638 9.439 -13.416 1.00 . A A . 100 LEU HD23 1 1 5 13895 1 1 100 LEU HG H 3.636 8.617 -10.515 1.00 . A A . 100 LEU HG 1 1 5 13896 1 1 100 LEU N N 4.025 5.980 -10.206 1.00 . A A . 100 LEU N 1 1 5 13897 1 1 100 LEU O O 5.614 8.027 -9.004 1.00 . A A . 100 LEU O 1 1 5 13898 1 1 101 GLY C C 9.438 8.163 -9.429 1.00 . A A . 101 GLY C 1 1 5 13899 1 1 101 GLY CA C 8.280 7.419 -8.796 1.00 . A A . 101 GLY CA 1 1 5 13900 1 1 101 GLY H H 7.694 6.179 -10.410 1.00 . A A . 101 GLY H 1 1 5 13901 1 1 101 GLY HA2 H 7.729 8.103 -8.167 1.00 . A A . 101 GLY HA2 1 1 5 13902 1 1 101 GLY HA3 H 8.673 6.623 -8.180 1.00 . A A . 101 GLY HA3 1 1 5 13903 1 1 101 GLY N N 7.370 6.846 -9.770 1.00 . A A . 101 GLY N 1 1 5 13904 1 1 101 GLY O O 9.547 8.243 -10.652 1.00 . A A . 101 GLY O 1 1 5 13905 1 1 102 TYR C C 12.464 9.668 -7.899 1.00 . A A . 102 TYR C 1 1 5 13906 1 1 102 TYR CA C 11.472 9.455 -9.044 1.00 . A A . 102 TYR CA 1 1 5 13907 1 1 102 TYR CB C 11.039 10.805 -9.624 1.00 . A A . 102 TYR CB 1 1 5 13908 1 1 102 TYR CD1 C 10.935 10.638 -12.140 1.00 . A A . 102 TYR CD1 1 1 5 13909 1 1 102 TYR CD2 C 12.785 11.782 -11.164 1.00 . A A . 102 TYR CD2 1 1 5 13910 1 1 102 TYR CE1 C 11.441 10.887 -13.402 1.00 . A A . 102 TYR CE1 1 1 5 13911 1 1 102 TYR CE2 C 13.297 12.035 -12.422 1.00 . A A . 102 TYR CE2 1 1 5 13912 1 1 102 TYR CG C 11.597 11.080 -11.002 1.00 . A A . 102 TYR CG 1 1 5 13913 1 1 102 TYR CZ C 12.622 11.586 -13.537 1.00 . A A . 102 TYR CZ 1 1 5 13914 1 1 102 TYR H H 10.157 8.604 -7.618 1.00 . A A . 102 TYR H 1 1 5 13915 1 1 102 TYR HA H 11.946 8.874 -9.821 1.00 . A A . 102 TYR HA 1 1 5 13916 1 1 102 TYR HB2 H 9.962 10.831 -9.692 1.00 . A A . 102 TYR HB2 1 1 5 13917 1 1 102 TYR HB3 H 11.373 11.595 -8.966 1.00 . A A . 102 TYR HB3 1 1 5 13918 1 1 102 TYR HD1 H 10.010 10.091 -12.030 1.00 . A A . 102 TYR HD1 1 1 5 13919 1 1 102 TYR HD2 H 13.311 12.133 -10.289 1.00 . A A . 102 TYR HD2 1 1 5 13920 1 1 102 TYR HE1 H 10.912 10.535 -14.275 1.00 . A A . 102 TYR HE1 1 1 5 13921 1 1 102 TYR HE2 H 14.221 12.583 -12.528 1.00 . A A . 102 TYR HE2 1 1 5 13922 1 1 102 TYR HH H 13.464 12.737 -14.828 1.00 . A A . 102 TYR HH 1 1 5 13923 1 1 102 TYR N N 10.306 8.708 -8.583 1.00 . A A . 102 TYR N 1 1 5 13924 1 1 102 TYR O O 12.098 10.183 -6.843 1.00 . A A . 102 TYR O 1 1 5 13925 1 1 102 TYR OH O 13.128 11.838 -14.791 1.00 . A A . 102 TYR OH 1 1 5 13926 1 1 103 PRO C C 15.267 10.861 -6.935 1.00 . A A . 103 PRO C 1 1 5 13927 1 1 103 PRO CA C 14.772 9.422 -7.060 1.00 . A A . 103 PRO CA 1 1 5 13928 1 1 103 PRO CB C 15.894 8.515 -7.562 1.00 . A A . 103 PRO CB 1 1 5 13929 1 1 103 PRO CD C 14.267 8.643 -9.314 1.00 . A A . 103 PRO CD 1 1 5 13930 1 1 103 PRO CG C 15.744 8.523 -9.044 1.00 . A A . 103 PRO CG 1 1 5 13931 1 1 103 PRO HA H 14.428 9.075 -6.098 1.00 . A A . 103 PRO HA 1 1 5 13932 1 1 103 PRO HB2 H 16.850 8.915 -7.258 1.00 . A A . 103 PRO HB2 1 1 5 13933 1 1 103 PRO HB3 H 15.767 7.523 -7.160 1.00 . A A . 103 PRO HB3 1 1 5 13934 1 1 103 PRO HD2 H 14.092 9.271 -10.176 1.00 . A A . 103 PRO HD2 1 1 5 13935 1 1 103 PRO HD3 H 13.833 7.664 -9.465 1.00 . A A . 103 PRO HD3 1 1 5 13936 1 1 103 PRO HG2 H 16.271 9.369 -9.462 1.00 . A A . 103 PRO HG2 1 1 5 13937 1 1 103 PRO HG3 H 16.128 7.602 -9.457 1.00 . A A . 103 PRO HG3 1 1 5 13938 1 1 103 PRO N N 13.736 9.272 -8.089 1.00 . A A . 103 PRO N 1 1 5 13939 1 1 103 PRO O O 15.047 11.683 -7.824 1.00 . A A . 103 PRO O 1 1 5 13940 1 1 104 ILE C C 17.992 12.457 -5.446 1.00 . A A . 104 ILE C 1 1 5 13941 1 1 104 ILE CA C 16.473 12.494 -5.588 1.00 . A A . 104 ILE CA 1 1 5 13942 1 1 104 ILE CB C 15.856 13.127 -4.321 1.00 . A A . 104 ILE CB 1 1 5 13943 1 1 104 ILE CD1 C 13.940 14.368 -5.458 1.00 . A A . 104 ILE CD1 1 1 5 13944 1 1 104 ILE CG1 C 14.342 13.277 -4.487 1.00 . A A . 104 ILE CG1 1 1 5 13945 1 1 104 ILE CG2 C 16.498 14.476 -4.023 1.00 . A A . 104 ILE CG2 1 1 5 13946 1 1 104 ILE H H 16.090 10.456 -5.153 1.00 . A A . 104 ILE H 1 1 5 13947 1 1 104 ILE HA H 16.215 13.111 -6.437 1.00 . A A . 104 ILE HA 1 1 5 13948 1 1 104 ILE HB H 16.056 12.472 -3.487 1.00 . A A . 104 ILE HB 1 1 5 13949 1 1 104 ILE HD11 H 12.868 14.498 -5.432 1.00 . A A . 104 ILE HD11 1 1 5 13950 1 1 104 ILE HD12 H 14.244 14.090 -6.457 1.00 . A A . 104 ILE HD12 1 1 5 13951 1 1 104 ILE HD13 H 14.422 15.293 -5.181 1.00 . A A . 104 ILE HD13 1 1 5 13952 1 1 104 ILE HG12 H 13.931 12.346 -4.847 1.00 . A A . 104 ILE HG12 1 1 5 13953 1 1 104 ILE HG13 H 13.904 13.510 -3.527 1.00 . A A . 104 ILE HG13 1 1 5 13954 1 1 104 ILE HG21 H 16.797 14.945 -4.949 1.00 . A A . 104 ILE HG21 1 1 5 13955 1 1 104 ILE HG22 H 17.367 14.333 -3.398 1.00 . A A . 104 ILE HG22 1 1 5 13956 1 1 104 ILE HG23 H 15.787 15.109 -3.513 1.00 . A A . 104 ILE HG23 1 1 5 13957 1 1 104 ILE N N 15.943 11.156 -5.826 1.00 . A A . 104 ILE N 1 1 5 13958 1 1 104 ILE O O 18.719 12.939 -6.315 1.00 . A A . 104 ILE O 1 1 5 13959 1 1 105 THR C C 20.148 11.027 -2.780 1.00 . A A . 105 THR C 1 1 5 13960 1 1 105 THR CA C 19.893 11.779 -4.082 1.00 . A A . 105 THR CA 1 1 5 13961 1 1 105 THR CB C 20.528 13.172 -4.015 1.00 . A A . 105 THR CB 1 1 5 13962 1 1 105 THR CG2 C 21.439 13.472 -5.185 1.00 . A A . 105 THR CG2 1 1 5 13963 1 1 105 THR H H 17.831 11.517 -3.692 1.00 . A A . 105 THR H 1 1 5 13964 1 1 105 THR HA H 20.342 11.228 -4.896 1.00 . A A . 105 THR HA 1 1 5 13965 1 1 105 THR HB H 21.116 13.247 -3.111 1.00 . A A . 105 THR HB 1 1 5 13966 1 1 105 THR HG1 H 19.642 14.711 -3.187 1.00 . A A . 105 THR HG1 1 1 5 13967 1 1 105 THR HG21 H 21.918 14.429 -5.033 1.00 . A A . 105 THR HG21 1 1 5 13968 1 1 105 THR HG22 H 20.860 13.501 -6.096 1.00 . A A . 105 THR HG22 1 1 5 13969 1 1 105 THR HG23 H 22.192 12.702 -5.261 1.00 . A A . 105 THR HG23 1 1 5 13970 1 1 105 THR N N 18.462 11.882 -4.344 1.00 . A A . 105 THR N 1 1 5 13971 1 1 105 THR O O 19.339 11.083 -1.855 1.00 . A A . 105 THR O 1 1 5 13972 1 1 105 THR OG1 O 19.531 14.180 -3.979 1.00 . A A . 105 THR OG1 1 1 5 13973 1 1 106 ASP C C 20.659 8.405 -1.305 1.00 . A A . 106 ASP C 1 1 5 13974 1 1 106 ASP CA C 21.631 9.559 -1.524 1.00 . A A . 106 ASP CA 1 1 5 13975 1 1 106 ASP CB C 21.657 10.468 -0.290 1.00 . A A . 106 ASP CB 1 1 5 13976 1 1 106 ASP CG C 23.065 10.884 0.091 1.00 . A A . 106 ASP CG 1 1 5 13977 1 1 106 ASP H H 21.878 10.319 -3.485 1.00 . A A . 106 ASP H 1 1 5 13978 1 1 106 ASP HA H 22.620 9.154 -1.679 1.00 . A A . 106 ASP HA 1 1 5 13979 1 1 106 ASP HB2 H 21.081 11.358 -0.494 1.00 . A A . 106 ASP HB2 1 1 5 13980 1 1 106 ASP HB3 H 21.219 9.944 0.545 1.00 . A A . 106 ASP HB3 1 1 5 13981 1 1 106 ASP N N 21.273 10.325 -2.714 1.00 . A A . 106 ASP N 1 1 5 13982 1 1 106 ASP O O 20.991 7.247 -1.556 1.00 . A A . 106 ASP O 1 1 5 13983 1 1 106 ASP OD1 O 23.844 11.239 -0.818 1.00 . A A . 106 ASP OD1 1 1 5 13984 1 1 106 ASP OD2 O 23.386 10.857 1.297 1.00 . A A . 106 ASP OD2 1 1 5 13985 1 1 107 ASP C C 17.078 8.333 -0.311 1.00 . A A . 107 ASP C 1 1 5 13986 1 1 107 ASP CA C 18.444 7.705 -0.581 1.00 . A A . 107 ASP CA 1 1 5 13987 1 1 107 ASP CB C 18.859 6.826 0.601 1.00 . A A . 107 ASP CB 1 1 5 13988 1 1 107 ASP CG C 19.148 7.635 1.850 1.00 . A A . 107 ASP CG 1 1 5 13989 1 1 107 ASP H H 19.247 9.664 -0.648 1.00 . A A . 107 ASP H 1 1 5 13990 1 1 107 ASP HA H 18.371 7.089 -1.465 1.00 . A A . 107 ASP HA 1 1 5 13991 1 1 107 ASP HB2 H 18.064 6.130 0.821 1.00 . A A . 107 ASP HB2 1 1 5 13992 1 1 107 ASP HB3 H 19.749 6.276 0.337 1.00 . A A . 107 ASP HB3 1 1 5 13993 1 1 107 ASP N N 19.457 8.725 -0.832 1.00 . A A . 107 ASP N 1 1 5 13994 1 1 107 ASP O O 16.487 8.128 0.752 1.00 . A A . 107 ASP O 1 1 5 13995 1 1 107 ASP OD1 O 20.063 8.484 1.809 1.00 . A A . 107 ASP OD1 1 1 5 13996 1 1 107 ASP OD2 O 18.459 7.420 2.870 1.00 . A A . 107 ASP OD2 1 1 5 13997 1 1 108 LEU C C 14.561 9.757 -2.503 1.00 . A A . 108 LEU C 1 1 5 13998 1 1 108 LEU CA C 15.270 9.733 -1.153 1.00 . A A . 108 LEU CA 1 1 5 13999 1 1 108 LEU CB C 15.415 11.163 -0.612 1.00 . A A . 108 LEU CB 1 1 5 14000 1 1 108 LEU CD1 C 16.955 13.003 0.117 1.00 . A A . 108 LEU CD1 1 1 5 14001 1 1 108 LEU CD2 C 16.896 10.854 1.395 1.00 . A A . 108 LEU CD2 1 1 5 14002 1 1 108 LEU CG C 16.770 11.497 0.021 1.00 . A A . 108 LEU CG 1 1 5 14003 1 1 108 LEU H H 17.083 9.207 -2.112 1.00 . A A . 108 LEU H 1 1 5 14004 1 1 108 LEU HA H 14.679 9.153 -0.461 1.00 . A A . 108 LEU HA 1 1 5 14005 1 1 108 LEU HB2 H 15.245 11.852 -1.426 1.00 . A A . 108 LEU HB2 1 1 5 14006 1 1 108 LEU HB3 H 14.649 11.320 0.133 1.00 . A A . 108 LEU HB3 1 1 5 14007 1 1 108 LEU HD11 H 17.994 13.248 -0.038 1.00 . A A . 108 LEU HD11 1 1 5 14008 1 1 108 LEU HD12 H 16.645 13.340 1.093 1.00 . A A . 108 LEU HD12 1 1 5 14009 1 1 108 LEU HD13 H 16.353 13.488 -0.639 1.00 . A A . 108 LEU HD13 1 1 5 14010 1 1 108 LEU HD21 H 17.830 10.315 1.455 1.00 . A A . 108 LEU HD21 1 1 5 14011 1 1 108 LEU HD22 H 16.076 10.169 1.550 1.00 . A A . 108 LEU HD22 1 1 5 14012 1 1 108 LEU HD23 H 16.873 11.621 2.155 1.00 . A A . 108 LEU HD23 1 1 5 14013 1 1 108 LEU HG H 17.557 11.104 -0.606 1.00 . A A . 108 LEU HG 1 1 5 14014 1 1 108 LEU N N 16.571 9.088 -1.282 1.00 . A A . 108 LEU N 1 1 5 14015 1 1 108 LEU O O 15.129 10.202 -3.500 1.00 . A A . 108 LEU O 1 1 5 14016 1 1 109 ASP C C 11.115 9.618 -3.572 1.00 . A A . 109 ASP C 1 1 5 14017 1 1 109 ASP CA C 12.572 9.225 -3.785 1.00 . A A . 109 ASP CA 1 1 5 14018 1 1 109 ASP CB C 12.640 7.828 -4.405 1.00 . A A . 109 ASP CB 1 1 5 14019 1 1 109 ASP CG C 14.032 7.226 -4.339 1.00 . A A . 109 ASP CG 1 1 5 14020 1 1 109 ASP H H 12.924 8.909 -1.716 1.00 . A A . 109 ASP H 1 1 5 14021 1 1 109 ASP HA H 13.025 9.931 -4.466 1.00 . A A . 109 ASP HA 1 1 5 14022 1 1 109 ASP HB2 H 11.963 7.174 -3.878 1.00 . A A . 109 ASP HB2 1 1 5 14023 1 1 109 ASP HB3 H 12.344 7.887 -5.442 1.00 . A A . 109 ASP HB3 1 1 5 14024 1 1 109 ASP N N 13.329 9.263 -2.539 1.00 . A A . 109 ASP N 1 1 5 14025 1 1 109 ASP O O 10.611 9.607 -2.449 1.00 . A A . 109 ASP O 1 1 5 14026 1 1 109 ASP OD1 O 14.576 7.111 -3.221 1.00 . A A . 109 ASP OD1 1 1 5 14027 1 1 109 ASP OD2 O 14.575 6.869 -5.406 1.00 . A A . 109 ASP OD2 1 1 5 14028 1 1 110 ILE C C 8.188 9.314 -5.375 1.00 . A A . 110 ILE C 1 1 5 14029 1 1 110 ILE CA C 9.039 10.337 -4.628 1.00 . A A . 110 ILE CA 1 1 5 14030 1 1 110 ILE CB C 8.817 11.733 -5.248 1.00 . A A . 110 ILE CB 1 1 5 14031 1 1 110 ILE CD1 C 8.186 12.360 -7.633 1.00 . A A . 110 ILE CD1 1 1 5 14032 1 1 110 ILE CG1 C 9.222 11.734 -6.725 1.00 . A A . 110 ILE CG1 1 1 5 14033 1 1 110 ILE CG2 C 9.597 12.787 -4.475 1.00 . A A . 110 ILE CG2 1 1 5 14034 1 1 110 ILE H H 10.905 9.931 -5.532 1.00 . A A . 110 ILE H 1 1 5 14035 1 1 110 ILE HA H 8.728 10.368 -3.595 1.00 . A A . 110 ILE HA 1 1 5 14036 1 1 110 ILE HB H 7.767 11.971 -5.171 1.00 . A A . 110 ILE HB 1 1 5 14037 1 1 110 ILE HD11 H 8.152 11.818 -8.567 1.00 . A A . 110 ILE HD11 1 1 5 14038 1 1 110 ILE HD12 H 8.450 13.390 -7.824 1.00 . A A . 110 ILE HD12 1 1 5 14039 1 1 110 ILE HD13 H 7.218 12.318 -7.157 1.00 . A A . 110 ILE HD13 1 1 5 14040 1 1 110 ILE HG12 H 10.141 12.289 -6.840 1.00 . A A . 110 ILE HG12 1 1 5 14041 1 1 110 ILE HG13 H 9.379 10.717 -7.051 1.00 . A A . 110 ILE HG13 1 1 5 14042 1 1 110 ILE HG21 H 10.249 12.305 -3.763 1.00 . A A . 110 ILE HG21 1 1 5 14043 1 1 110 ILE HG22 H 8.908 13.433 -3.952 1.00 . A A . 110 ILE HG22 1 1 5 14044 1 1 110 ILE HG23 H 10.189 13.375 -5.164 1.00 . A A . 110 ILE HG23 1 1 5 14045 1 1 110 ILE N N 10.443 9.952 -4.669 1.00 . A A . 110 ILE N 1 1 5 14046 1 1 110 ILE O O 8.696 8.588 -6.232 1.00 . A A . 110 ILE O 1 1 5 14047 1 1 111 TYR C C 4.563 8.778 -5.696 1.00 . A A . 111 TYR C 1 1 5 14048 1 1 111 TYR CA C 6.010 8.294 -5.701 1.00 . A A . 111 TYR CA 1 1 5 14049 1 1 111 TYR CB C 6.098 6.933 -5.010 1.00 . A A . 111 TYR CB 1 1 5 14050 1 1 111 TYR CD1 C 7.840 5.494 -6.135 1.00 . A A . 111 TYR CD1 1 1 5 14051 1 1 111 TYR CD2 C 8.402 6.525 -4.061 1.00 . A A . 111 TYR CD2 1 1 5 14052 1 1 111 TYR CE1 C 9.093 4.917 -6.194 1.00 . A A . 111 TYR CE1 1 1 5 14053 1 1 111 TYR CE2 C 9.658 5.952 -4.113 1.00 . A A . 111 TYR CE2 1 1 5 14054 1 1 111 TYR CG C 7.472 6.306 -5.071 1.00 . A A . 111 TYR CG 1 1 5 14055 1 1 111 TYR CZ C 9.999 5.149 -5.180 1.00 . A A . 111 TYR CZ 1 1 5 14056 1 1 111 TYR H H 6.546 9.843 -4.356 1.00 . A A . 111 TYR H 1 1 5 14057 1 1 111 TYR HA H 6.336 8.185 -6.725 1.00 . A A . 111 TYR HA 1 1 5 14058 1 1 111 TYR HB2 H 5.834 7.050 -3.969 1.00 . A A . 111 TYR HB2 1 1 5 14059 1 1 111 TYR HB3 H 5.401 6.255 -5.478 1.00 . A A . 111 TYR HB3 1 1 5 14060 1 1 111 TYR HD1 H 7.129 5.314 -6.928 1.00 . A A . 111 TYR HD1 1 1 5 14061 1 1 111 TYR HD2 H 8.131 7.153 -3.225 1.00 . A A . 111 TYR HD2 1 1 5 14062 1 1 111 TYR HE1 H 9.361 4.287 -7.030 1.00 . A A . 111 TYR HE1 1 1 5 14063 1 1 111 TYR HE2 H 10.367 6.133 -3.318 1.00 . A A . 111 TYR HE2 1 1 5 14064 1 1 111 TYR HH H 11.273 3.802 -4.666 1.00 . A A . 111 TYR HH 1 1 5 14065 1 1 111 TYR N N 6.901 9.248 -5.049 1.00 . A A . 111 TYR N 1 1 5 14066 1 1 111 TYR O O 4.107 9.408 -4.742 1.00 . A A . 111 TYR O 1 1 5 14067 1 1 111 TYR OH O 11.248 4.575 -5.235 1.00 . A A . 111 TYR OH 1 1 5 14068 1 1 112 THR C C 1.655 7.737 -7.588 1.00 . A A . 112 THR C 1 1 5 14069 1 1 112 THR CA C 2.442 8.848 -6.901 1.00 . A A . 112 THR CA 1 1 5 14070 1 1 112 THR CB C 2.314 10.150 -7.694 1.00 . A A . 112 THR CB 1 1 5 14071 1 1 112 THR CG2 C 2.870 11.353 -6.964 1.00 . A A . 112 THR CG2 1 1 5 14072 1 1 112 THR H H 4.268 7.953 -7.494 1.00 . A A . 112 THR H 1 1 5 14073 1 1 112 THR HA H 2.044 8.997 -5.909 1.00 . A A . 112 THR HA 1 1 5 14074 1 1 112 THR HB H 1.269 10.337 -7.894 1.00 . A A . 112 THR HB 1 1 5 14075 1 1 112 THR HG1 H 3.861 9.666 -8.795 1.00 . A A . 112 THR HG1 1 1 5 14076 1 1 112 THR HG21 H 2.549 11.328 -5.933 1.00 . A A . 112 THR HG21 1 1 5 14077 1 1 112 THR HG22 H 2.508 12.257 -7.430 1.00 . A A . 112 THR HG22 1 1 5 14078 1 1 112 THR HG23 H 3.948 11.333 -7.005 1.00 . A A . 112 THR HG23 1 1 5 14079 1 1 112 THR N N 3.844 8.465 -6.771 1.00 . A A . 112 THR N 1 1 5 14080 1 1 112 THR O O 2.032 7.274 -8.664 1.00 . A A . 112 THR O 1 1 5 14081 1 1 112 THR OG1 O 2.992 10.051 -8.934 1.00 . A A . 112 THR OG1 1 1 5 14082 1 1 113 ARG C C -1.677 6.707 -7.812 1.00 . A A . 113 ARG C 1 1 5 14083 1 1 113 ARG CA C -0.258 6.233 -7.516 1.00 . A A . 113 ARG CA 1 1 5 14084 1 1 113 ARG CB C -0.301 5.043 -6.554 1.00 . A A . 113 ARG CB 1 1 5 14085 1 1 113 ARG CD C -2.066 4.720 -4.789 1.00 . A A . 113 ARG CD 1 1 5 14086 1 1 113 ARG CG C -0.761 5.413 -5.151 1.00 . A A . 113 ARG CG 1 1 5 14087 1 1 113 ARG CZ C -3.235 4.059 -2.723 1.00 . A A . 113 ARG CZ 1 1 5 14088 1 1 113 ARG H H 0.316 7.701 -6.099 1.00 . A A . 113 ARG H 1 1 5 14089 1 1 113 ARG HA H 0.199 5.913 -8.441 1.00 . A A . 113 ARG HA 1 1 5 14090 1 1 113 ARG HB2 H -0.976 4.300 -6.949 1.00 . A A . 113 ARG HB2 1 1 5 14091 1 1 113 ARG HB3 H 0.689 4.617 -6.483 1.00 . A A . 113 ARG HB3 1 1 5 14092 1 1 113 ARG HD2 H -2.886 5.390 -5.000 1.00 . A A . 113 ARG HD2 1 1 5 14093 1 1 113 ARG HD3 H -2.166 3.830 -5.394 1.00 . A A . 113 ARG HD3 1 1 5 14094 1 1 113 ARG HE H -1.263 4.306 -2.893 1.00 . A A . 113 ARG HE 1 1 5 14095 1 1 113 ARG HG2 H -0.001 5.116 -4.443 1.00 . A A . 113 ARG HG2 1 1 5 14096 1 1 113 ARG HG3 H -0.906 6.482 -5.100 1.00 . A A . 113 ARG HG3 1 1 5 14097 1 1 113 ARG HH11 H -4.448 4.347 -4.316 1.00 . A A . 113 ARG HH11 1 1 5 14098 1 1 113 ARG HH12 H -5.246 3.884 -2.850 1.00 . A A . 113 ARG HH12 1 1 5 14099 1 1 113 ARG HH21 H -2.308 3.696 -0.965 1.00 . A A . 113 ARG HH21 1 1 5 14100 1 1 113 ARG HH22 H -4.032 3.515 -0.948 1.00 . A A . 113 ARG HH22 1 1 5 14101 1 1 113 ARG N N 0.565 7.302 -6.960 1.00 . A A . 113 ARG N 1 1 5 14102 1 1 113 ARG NE N -2.113 4.345 -3.379 1.00 . A A . 113 ARG NE 1 1 5 14103 1 1 113 ARG NH1 N -4.406 4.100 -3.350 1.00 . A A . 113 ARG NH1 1 1 5 14104 1 1 113 ARG NH2 N -3.188 3.729 -1.440 1.00 . A A . 113 ARG NH2 1 1 5 14105 1 1 113 ARG O O -2.308 7.374 -6.990 1.00 . A A . 113 ARG O 1 1 5 14106 1 1 114 LEU C C -4.240 5.492 -9.993 1.00 . A A . 114 LEU C 1 1 5 14107 1 1 114 LEU CA C -3.523 6.708 -9.412 1.00 . A A . 114 LEU CA 1 1 5 14108 1 1 114 LEU CB C -3.470 7.835 -10.449 1.00 . A A . 114 LEU CB 1 1 5 14109 1 1 114 LEU CD1 C -4.871 9.701 -11.382 1.00 . A A . 114 LEU CD1 1 1 5 14110 1 1 114 LEU CD2 C -5.062 7.398 -12.336 1.00 . A A . 114 LEU CD2 1 1 5 14111 1 1 114 LEU CG C -4.818 8.211 -11.074 1.00 . A A . 114 LEU CG 1 1 5 14112 1 1 114 LEU H H -1.620 5.802 -9.593 1.00 . A A . 114 LEU H 1 1 5 14113 1 1 114 LEU HA H -4.061 7.050 -8.542 1.00 . A A . 114 LEU HA 1 1 5 14114 1 1 114 LEU HB2 H -3.062 8.714 -9.972 1.00 . A A . 114 LEU HB2 1 1 5 14115 1 1 114 LEU HB3 H -2.804 7.535 -11.243 1.00 . A A . 114 LEU HB3 1 1 5 14116 1 1 114 LEU HD11 H -5.407 9.860 -12.306 1.00 . A A . 114 LEU HD11 1 1 5 14117 1 1 114 LEU HD12 H -3.866 10.087 -11.477 1.00 . A A . 114 LEU HD12 1 1 5 14118 1 1 114 LEU HD13 H -5.379 10.217 -10.580 1.00 . A A . 114 LEU HD13 1 1 5 14119 1 1 114 LEU HD21 H -4.786 7.983 -13.201 1.00 . A A . 114 LEU HD21 1 1 5 14120 1 1 114 LEU HD22 H -6.109 7.135 -12.399 1.00 . A A . 114 LEU HD22 1 1 5 14121 1 1 114 LEU HD23 H -4.467 6.498 -12.307 1.00 . A A . 114 LEU HD23 1 1 5 14122 1 1 114 LEU HG H -5.608 7.987 -10.372 1.00 . A A . 114 LEU HG 1 1 5 14123 1 1 114 LEU N N -2.174 6.341 -8.992 1.00 . A A . 114 LEU N 1 1 5 14124 1 1 114 LEU O O -3.757 4.869 -10.939 1.00 . A A . 114 LEU O 1 1 5 14125 1 1 115 GLY C C -7.451 3.815 -9.145 1.00 . A A . 115 GLY C 1 1 5 14126 1 1 115 GLY CA C -6.146 4.004 -9.892 1.00 . A A . 115 GLY CA 1 1 5 14127 1 1 115 GLY H H -5.726 5.680 -8.661 1.00 . A A . 115 GLY H 1 1 5 14128 1 1 115 GLY HA2 H -6.360 4.138 -10.942 1.00 . A A . 115 GLY HA2 1 1 5 14129 1 1 115 GLY HA3 H -5.544 3.116 -9.771 1.00 . A A . 115 GLY HA3 1 1 5 14130 1 1 115 GLY N N -5.391 5.151 -9.416 1.00 . A A . 115 GLY N 1 1 5 14131 1 1 115 GLY O O -8.203 4.773 -8.954 1.00 . A A . 115 GLY O 1 1 5 14132 1 1 116 GLY C C -8.869 1.115 -7.089 1.00 . A A . 116 GLY C 1 1 5 14133 1 1 116 GLY CA C -8.962 2.320 -8.001 1.00 . A A . 116 GLY CA 1 1 5 14134 1 1 116 GLY H H -7.100 1.851 -8.899 1.00 . A A . 116 GLY H 1 1 5 14135 1 1 116 GLY HA2 H -9.204 3.187 -7.404 1.00 . A A . 116 GLY HA2 1 1 5 14136 1 1 116 GLY HA3 H -9.755 2.157 -8.715 1.00 . A A . 116 GLY HA3 1 1 5 14137 1 1 116 GLY N N -7.731 2.584 -8.722 1.00 . A A . 116 GLY N 1 1 5 14138 1 1 116 GLY O O -7.943 0.310 -7.198 1.00 . A A . 116 GLY O 1 1 5 14139 1 1 117 MET C C -11.162 -0.923 -5.415 1.00 . A A . 117 MET C 1 1 5 14140 1 1 117 MET CA C -9.878 -0.120 -5.248 1.00 . A A . 117 MET CA 1 1 5 14141 1 1 117 MET CB C -9.765 0.393 -3.811 1.00 . A A . 117 MET CB 1 1 5 14142 1 1 117 MET CE C -12.819 2.180 -1.596 1.00 . A A . 117 MET CE 1 1 5 14143 1 1 117 MET CG C -10.900 1.318 -3.403 1.00 . A A . 117 MET CG 1 1 5 14144 1 1 117 MET H H -10.549 1.667 -6.157 1.00 . A A . 117 MET H 1 1 5 14145 1 1 117 MET HA H -9.036 -0.761 -5.458 1.00 . A A . 117 MET HA 1 1 5 14146 1 1 117 MET HB2 H -9.760 -0.451 -3.138 1.00 . A A . 117 MET HB2 1 1 5 14147 1 1 117 MET HB3 H -8.835 0.933 -3.705 1.00 . A A . 117 MET HB3 1 1 5 14148 1 1 117 MET HE1 H -13.161 2.242 -0.574 1.00 . A A . 117 MET HE1 1 1 5 14149 1 1 117 MET HE2 H -13.610 1.786 -2.217 1.00 . A A . 117 MET HE2 1 1 5 14150 1 1 117 MET HE3 H -12.543 3.164 -1.945 1.00 . A A . 117 MET HE3 1 1 5 14151 1 1 117 MET HG2 H -10.580 2.341 -3.539 1.00 . A A . 117 MET HG2 1 1 5 14152 1 1 117 MET HG3 H -11.753 1.123 -4.037 1.00 . A A . 117 MET HG3 1 1 5 14153 1 1 117 MET N N -9.839 0.992 -6.188 1.00 . A A . 117 MET N 1 1 5 14154 1 1 117 MET O O -12.236 -0.361 -5.638 1.00 . A A . 117 MET O 1 1 5 14155 1 1 117 MET SD S -11.397 1.094 -1.684 1.00 . A A . 117 MET SD 1 1 5 14156 1 1 118 VAL C C -12.205 -4.180 -4.342 1.00 . A A . 118 VAL C 1 1 5 14157 1 1 118 VAL CA C -12.192 -3.130 -5.446 1.00 . A A . 118 VAL CA 1 1 5 14158 1 1 118 VAL CB C -12.199 -3.844 -6.814 1.00 . A A . 118 VAL CB 1 1 5 14159 1 1 118 VAL CG1 C -13.616 -4.236 -7.202 1.00 . A A . 118 VAL CG1 1 1 5 14160 1 1 118 VAL CG2 C -11.569 -2.971 -7.892 1.00 . A A . 118 VAL CG2 1 1 5 14161 1 1 118 VAL H H -10.160 -2.627 -5.127 1.00 . A A . 118 VAL H 1 1 5 14162 1 1 118 VAL HA H -13.088 -2.530 -5.371 1.00 . A A . 118 VAL HA 1 1 5 14163 1 1 118 VAL HB H -11.614 -4.748 -6.727 1.00 . A A . 118 VAL HB 1 1 5 14164 1 1 118 VAL HG11 H -14.170 -4.509 -6.317 1.00 . A A . 118 VAL HG11 1 1 5 14165 1 1 118 VAL HG12 H -13.585 -5.076 -7.880 1.00 . A A . 118 VAL HG12 1 1 5 14166 1 1 118 VAL HG13 H -14.101 -3.400 -7.685 1.00 . A A . 118 VAL HG13 1 1 5 14167 1 1 118 VAL HG21 H -10.590 -2.648 -7.566 1.00 . A A . 118 VAL HG21 1 1 5 14168 1 1 118 VAL HG22 H -12.192 -2.108 -8.067 1.00 . A A . 118 VAL HG22 1 1 5 14169 1 1 118 VAL HG23 H -11.474 -3.538 -8.807 1.00 . A A . 118 VAL HG23 1 1 5 14170 1 1 118 VAL N N -11.044 -2.241 -5.306 1.00 . A A . 118 VAL N 1 1 5 14171 1 1 118 VAL O O -11.234 -4.915 -4.160 1.00 . A A . 118 VAL O 1 1 5 14172 1 1 119 TRP C C -14.844 -5.822 -2.504 1.00 . A A . 119 TRP C 1 1 5 14173 1 1 119 TRP CA C -13.445 -5.213 -2.521 1.00 . A A . 119 TRP CA 1 1 5 14174 1 1 119 TRP CB C -13.152 -4.545 -1.176 1.00 . A A . 119 TRP CB 1 1 5 14175 1 1 119 TRP CD1 C -13.415 -1.999 -1.282 1.00 . A A . 119 TRP CD1 1 1 5 14176 1 1 119 TRP CD2 C -15.194 -3.072 -0.448 1.00 . A A . 119 TRP CD2 1 1 5 14177 1 1 119 TRP CE2 C -15.464 -1.691 -0.451 1.00 . A A . 119 TRP CE2 1 1 5 14178 1 1 119 TRP CE3 C -16.171 -3.949 0.034 1.00 . A A . 119 TRP CE3 1 1 5 14179 1 1 119 TRP CG C -13.877 -3.248 -0.984 1.00 . A A . 119 TRP CG 1 1 5 14180 1 1 119 TRP CH2 C -17.608 -2.046 0.475 1.00 . A A . 119 TRP CH2 1 1 5 14181 1 1 119 TRP CZ2 C -16.669 -1.167 0.009 1.00 . A A . 119 TRP CZ2 1 1 5 14182 1 1 119 TRP CZ3 C -17.367 -3.427 0.490 1.00 . A A . 119 TRP CZ3 1 1 5 14183 1 1 119 TRP H H -14.051 -3.637 -3.799 1.00 . A A . 119 TRP H 1 1 5 14184 1 1 119 TRP HA H -12.725 -6.000 -2.686 1.00 . A A . 119 TRP HA 1 1 5 14185 1 1 119 TRP HB2 H -13.445 -5.211 -0.379 1.00 . A A . 119 TRP HB2 1 1 5 14186 1 1 119 TRP HB3 H -12.093 -4.350 -1.103 1.00 . A A . 119 TRP HB3 1 1 5 14187 1 1 119 TRP HD1 H -12.443 -1.796 -1.707 1.00 . A A . 119 TRP HD1 1 1 5 14188 1 1 119 TRP HE1 H -14.268 -0.089 -1.087 1.00 . A A . 119 TRP HE1 1 1 5 14189 1 1 119 TRP HE3 H -16.003 -5.015 0.054 1.00 . A A . 119 TRP HE3 1 1 5 14190 1 1 119 TRP HH2 H -18.556 -1.684 0.841 1.00 . A A . 119 TRP HH2 1 1 5 14191 1 1 119 TRP HZ2 H -16.870 -0.106 0.003 1.00 . A A . 119 TRP HZ2 1 1 5 14192 1 1 119 TRP HZ3 H -18.133 -4.089 0.867 1.00 . A A . 119 TRP HZ3 1 1 5 14193 1 1 119 TRP N N -13.310 -4.249 -3.606 1.00 . A A . 119 TRP N 1 1 5 14194 1 1 119 TRP NE1 N -14.362 -1.057 -0.965 1.00 . A A . 119 TRP NE1 1 1 5 14195 1 1 119 TRP O O -15.780 -5.268 -3.080 1.00 . A A . 119 TRP O 1 1 5 14196 1 1 120 ARG C C -16.494 -8.186 -0.340 1.00 . A A . 120 ARG C 1 1 5 14197 1 1 120 ARG CA C -16.263 -7.648 -1.749 1.00 . A A . 120 ARG CA 1 1 5 14198 1 1 120 ARG CB C -16.329 -8.792 -2.763 1.00 . A A . 120 ARG CB 1 1 5 14199 1 1 120 ARG CD C -18.381 -9.149 -4.175 1.00 . A A . 120 ARG CD 1 1 5 14200 1 1 120 ARG CG C -17.051 -8.422 -4.050 1.00 . A A . 120 ARG CG 1 1 5 14201 1 1 120 ARG CZ C -17.853 -11.225 -5.394 1.00 . A A . 120 ARG CZ 1 1 5 14202 1 1 120 ARG H H -14.194 -7.359 -1.400 1.00 . A A . 120 ARG H 1 1 5 14203 1 1 120 ARG HA H -17.036 -6.931 -1.978 1.00 . A A . 120 ARG HA 1 1 5 14204 1 1 120 ARG HB2 H -15.323 -9.093 -3.015 1.00 . A A . 120 ARG HB2 1 1 5 14205 1 1 120 ARG HB3 H -16.843 -9.629 -2.315 1.00 . A A . 120 ARG HB3 1 1 5 14206 1 1 120 ARG HD2 H -18.979 -8.929 -3.304 1.00 . A A . 120 ARG HD2 1 1 5 14207 1 1 120 ARG HD3 H -18.889 -8.794 -5.061 1.00 . A A . 120 ARG HD3 1 1 5 14208 1 1 120 ARG HE H -18.359 -11.128 -3.466 1.00 . A A . 120 ARG HE 1 1 5 14209 1 1 120 ARG HG2 H -17.234 -7.358 -4.055 1.00 . A A . 120 ARG HG2 1 1 5 14210 1 1 120 ARG HG3 H -16.426 -8.685 -4.890 1.00 . A A . 120 ARG HG3 1 1 5 14211 1 1 120 ARG HH11 H -17.737 -9.543 -6.512 1.00 . A A . 120 ARG HH11 1 1 5 14212 1 1 120 ARG HH12 H -17.371 -11.015 -7.347 1.00 . A A . 120 ARG HH12 1 1 5 14213 1 1 120 ARG HH21 H -17.877 -13.066 -4.562 1.00 . A A . 120 ARG HH21 1 1 5 14214 1 1 120 ARG HH22 H -17.453 -13.015 -6.241 1.00 . A A . 120 ARG HH22 1 1 5 14215 1 1 120 ARG N N -14.978 -6.966 -1.840 1.00 . A A . 120 ARG N 1 1 5 14216 1 1 120 ARG NE N -18.205 -10.596 -4.275 1.00 . A A . 120 ARG NE 1 1 5 14217 1 1 120 ARG NH1 N -17.636 -10.537 -6.510 1.00 . A A . 120 ARG NH1 1 1 5 14218 1 1 120 ARG NH2 N -17.717 -12.543 -5.399 1.00 . A A . 120 ARG NH2 1 1 5 14219 1 1 120 ARG O O -15.628 -8.850 0.232 1.00 . A A . 120 ARG O 1 1 5 14220 1 1 121 ALA C C -19.480 -8.761 1.632 1.00 . A A . 121 ALA C 1 1 5 14221 1 1 121 ALA CA C -18.013 -8.351 1.553 1.00 . A A . 121 ALA CA 1 1 5 14222 1 1 121 ALA CB C -17.711 -7.264 2.572 1.00 . A A . 121 ALA CB 1 1 5 14223 1 1 121 ALA H H -18.315 -7.365 -0.294 1.00 . A A . 121 ALA H 1 1 5 14224 1 1 121 ALA HA H -17.398 -9.208 1.783 1.00 . A A . 121 ALA HA 1 1 5 14225 1 1 121 ALA HB1 H -18.453 -6.482 2.495 1.00 . A A . 121 ALA HB1 1 1 5 14226 1 1 121 ALA HB2 H -16.733 -6.852 2.380 1.00 . A A . 121 ALA HB2 1 1 5 14227 1 1 121 ALA HB3 H -17.736 -7.686 3.567 1.00 . A A . 121 ALA HB3 1 1 5 14228 1 1 121 ALA N N -17.668 -7.897 0.213 1.00 . A A . 121 ALA N 1 1 5 14229 1 1 121 ALA O O -20.343 -8.136 1.015 1.00 . A A . 121 ALA O 1 1 5 14230 1 1 122 ASP C C -21.294 -10.993 3.904 1.00 . A A . 122 ASP C 1 1 5 14231 1 1 122 ASP CA C -21.118 -10.306 2.554 1.00 . A A . 122 ASP CA 1 1 5 14232 1 1 122 ASP CB C -21.468 -11.277 1.425 1.00 . A A . 122 ASP CB 1 1 5 14233 1 1 122 ASP CG C -22.933 -11.212 1.039 1.00 . A A . 122 ASP CG 1 1 5 14234 1 1 122 ASP H H -19.025 -10.270 2.863 1.00 . A A . 122 ASP H 1 1 5 14235 1 1 122 ASP HA H -21.785 -9.458 2.507 1.00 . A A . 122 ASP HA 1 1 5 14236 1 1 122 ASP HB2 H -20.877 -11.034 0.554 1.00 . A A . 122 ASP HB2 1 1 5 14237 1 1 122 ASP HB3 H -21.241 -12.285 1.740 1.00 . A A . 122 ASP HB3 1 1 5 14238 1 1 122 ASP N N -19.756 -9.814 2.395 1.00 . A A . 122 ASP N 1 1 5 14239 1 1 122 ASP O O -20.318 -11.371 4.551 1.00 . A A . 122 ASP O 1 1 5 14240 1 1 122 ASP OD1 O -23.519 -10.112 1.116 1.00 . A A . 122 ASP OD1 1 1 5 14241 1 1 122 ASP OD2 O -23.495 -12.263 0.662 1.00 . A A . 122 ASP OD2 1 1 5 14242 1 1 123 SER C C -23.113 -13.284 5.408 1.00 . A A . 123 SER C 1 1 5 14243 1 1 123 SER CA C -22.849 -11.792 5.599 1.00 . A A . 123 SER CA 1 1 5 14244 1 1 123 SER CB C -24.061 -11.124 6.251 1.00 . A A . 123 SER CB 1 1 5 14245 1 1 123 SER H H -23.282 -10.829 3.764 1.00 . A A . 123 SER H 1 1 5 14246 1 1 123 SER HA H -21.992 -11.670 6.243 1.00 . A A . 123 SER HA 1 1 5 14247 1 1 123 SER HB2 H -23.956 -10.052 6.186 1.00 . A A . 123 SER HB2 1 1 5 14248 1 1 123 SER HB3 H -24.959 -11.430 5.735 1.00 . A A . 123 SER HB3 1 1 5 14249 1 1 123 SER HG H -23.308 -11.440 8.032 1.00 . A A . 123 SER HG 1 1 5 14250 1 1 123 SER N N -22.545 -11.152 4.324 1.00 . A A . 123 SER N 1 1 5 14251 1 1 123 SER O O -24.088 -13.824 5.931 1.00 . A A . 123 SER O 1 1 5 14252 1 1 123 SER OG O -24.173 -11.490 7.616 1.00 . A A . 123 SER OG 1 1 5 14253 1 1 124 LYS C C -21.383 -16.172 5.240 1.00 . A A . 124 LYS C 1 1 5 14254 1 1 124 LYS CA C -22.371 -15.371 4.399 1.00 . A A . 124 LYS CA 1 1 5 14255 1 1 124 LYS CB C -22.151 -15.665 2.914 1.00 . A A . 124 LYS CB 1 1 5 14256 1 1 124 LYS CD C -19.952 -16.278 1.855 1.00 . A A . 124 LYS CD 1 1 5 14257 1 1 124 LYS CE C -19.236 -15.878 0.574 1.00 . A A . 124 LYS CE 1 1 5 14258 1 1 124 LYS CG C -20.822 -15.148 2.383 1.00 . A A . 124 LYS CG 1 1 5 14259 1 1 124 LYS H H -21.479 -13.457 4.270 1.00 . A A . 124 LYS H 1 1 5 14260 1 1 124 LYS HA H -23.374 -15.663 4.670 1.00 . A A . 124 LYS HA 1 1 5 14261 1 1 124 LYS HB2 H -22.187 -16.733 2.761 1.00 . A A . 124 LYS HB2 1 1 5 14262 1 1 124 LYS HB3 H -22.946 -15.203 2.347 1.00 . A A . 124 LYS HB3 1 1 5 14263 1 1 124 LYS HD2 H -19.215 -16.530 2.603 1.00 . A A . 124 LYS HD2 1 1 5 14264 1 1 124 LYS HD3 H -20.574 -17.137 1.656 1.00 . A A . 124 LYS HD3 1 1 5 14265 1 1 124 LYS HE2 H -19.786 -16.274 -0.268 1.00 . A A . 124 LYS HE2 1 1 5 14266 1 1 124 LYS HE3 H -19.210 -14.801 0.512 1.00 . A A . 124 LYS HE3 1 1 5 14267 1 1 124 LYS HG2 H -21.015 -14.450 1.581 1.00 . A A . 124 LYS HG2 1 1 5 14268 1 1 124 LYS HG3 H -20.299 -14.644 3.182 1.00 . A A . 124 LYS HG3 1 1 5 14269 1 1 124 LYS HZ1 H -17.296 -16.029 1.334 1.00 . A A . 124 LYS HZ1 1 1 5 14270 1 1 124 LYS HZ2 H -17.379 -16.109 -0.354 1.00 . A A . 124 LYS HZ2 1 1 5 14271 1 1 124 LYS HZ3 H -17.846 -17.439 0.579 1.00 . A A . 124 LYS HZ3 1 1 5 14272 1 1 124 LYS N N -22.236 -13.943 4.658 1.00 . A A . 124 LYS N 1 1 5 14273 1 1 124 LYS NZ N -17.842 -16.400 0.530 1.00 . A A . 124 LYS NZ 1 1 5 14274 1 1 124 LYS O O -20.880 -17.209 4.806 1.00 . A A . 124 LYS O 1 1 5 14275 1 1 125 GLY C C -20.883 -17.200 8.377 1.00 . A A . 125 GLY C 1 1 5 14276 1 1 125 GLY CA C -20.178 -16.366 7.326 1.00 . A A . 125 GLY CA 1 1 5 14277 1 1 125 GLY H H -21.536 -14.853 6.737 1.00 . A A . 125 GLY H 1 1 5 14278 1 1 125 GLY HA2 H -19.544 -17.010 6.734 1.00 . A A . 125 GLY HA2 1 1 5 14279 1 1 125 GLY HA3 H -19.562 -15.629 7.821 1.00 . A A . 125 GLY HA3 1 1 5 14280 1 1 125 GLY N N -21.105 -15.683 6.445 1.00 . A A . 125 GLY N 1 1 5 14281 1 1 125 GLY O O -21.213 -18.361 8.139 1.00 . A A . 125 GLY O 1 1 5 14282 1 1 126 ASN C C -23.185 -16.737 10.858 1.00 . A A . 126 ASN C 1 1 5 14283 1 1 126 ASN CA C -21.784 -17.300 10.636 1.00 . A A . 126 ASN CA 1 1 5 14284 1 1 126 ASN CB C -20.961 -17.185 11.921 1.00 . A A . 126 ASN CB 1 1 5 14285 1 1 126 ASN CG C -20.380 -18.516 12.357 1.00 . A A . 126 ASN CG 1 1 5 14286 1 1 126 ASN H H -20.826 -15.678 9.672 1.00 . A A . 126 ASN H 1 1 5 14287 1 1 126 ASN HA H -21.868 -18.342 10.365 1.00 . A A . 126 ASN HA 1 1 5 14288 1 1 126 ASN HB2 H -20.146 -16.495 11.758 1.00 . A A . 126 ASN HB2 1 1 5 14289 1 1 126 ASN HB3 H -21.590 -16.810 12.715 1.00 . A A . 126 ASN HB3 1 1 5 14290 1 1 126 ASN HD21 H -22.192 -19.175 12.839 1.00 . A A . 126 ASN HD21 1 1 5 14291 1 1 126 ASN HD22 H -20.896 -20.286 13.100 1.00 . A A . 126 ASN HD22 1 1 5 14292 1 1 126 ASN N N -21.113 -16.605 9.543 1.00 . A A . 126 ASN N 1 1 5 14293 1 1 126 ASN ND2 N -21.243 -19.417 12.811 1.00 . A A . 126 ASN ND2 1 1 5 14294 1 1 126 ASN O O -24.096 -17.455 11.272 1.00 . A A . 126 ASN O 1 1 5 14295 1 1 126 ASN OD1 O -19.170 -18.731 12.287 1.00 . A A . 126 ASN OD1 1 1 5 14296 1 1 127 TYR C C -25.706 -15.444 9.888 1.00 . A A . 127 TYR C 1 1 5 14297 1 1 127 TYR CA C -24.636 -14.786 10.755 1.00 . A A . 127 TYR CA 1 1 5 14298 1 1 127 TYR CB C -24.519 -13.300 10.406 1.00 . A A . 127 TYR CB 1 1 5 14299 1 1 127 TYR CD1 C -24.413 -12.424 12.773 1.00 . A A . 127 TYR CD1 1 1 5 14300 1 1 127 TYR CD2 C -26.016 -11.470 11.290 1.00 . A A . 127 TYR CD2 1 1 5 14301 1 1 127 TYR CE1 C -24.843 -11.586 13.784 1.00 . A A . 127 TYR CE1 1 1 5 14302 1 1 127 TYR CE2 C -26.452 -10.627 12.296 1.00 . A A . 127 TYR CE2 1 1 5 14303 1 1 127 TYR CG C -24.992 -12.380 11.510 1.00 . A A . 127 TYR CG 1 1 5 14304 1 1 127 TYR CZ C -25.861 -10.691 13.541 1.00 . A A . 127 TYR CZ 1 1 5 14305 1 1 127 TYR H H -22.584 -14.927 10.259 1.00 . A A . 127 TYR H 1 1 5 14306 1 1 127 TYR HA H -24.923 -14.881 11.792 1.00 . A A . 127 TYR HA 1 1 5 14307 1 1 127 TYR HB2 H -23.485 -13.067 10.203 1.00 . A A . 127 TYR HB2 1 1 5 14308 1 1 127 TYR HB3 H -25.111 -13.094 9.526 1.00 . A A . 127 TYR HB3 1 1 5 14309 1 1 127 TYR HD1 H -23.614 -13.128 12.960 1.00 . A A . 127 TYR HD1 1 1 5 14310 1 1 127 TYR HD2 H -26.478 -11.422 10.314 1.00 . A A . 127 TYR HD2 1 1 5 14311 1 1 127 TYR HE1 H -24.380 -11.635 14.758 1.00 . A A . 127 TYR HE1 1 1 5 14312 1 1 127 TYR HE2 H -27.251 -9.926 12.105 1.00 . A A . 127 TYR HE2 1 1 5 14313 1 1 127 TYR HH H -26.304 -10.333 15.377 1.00 . A A . 127 TYR HH 1 1 5 14314 1 1 127 TYR N N -23.348 -15.447 10.584 1.00 . A A . 127 TYR N 1 1 5 14315 1 1 127 TYR O O -26.862 -15.565 10.295 1.00 . A A . 127 TYR O 1 1 5 14316 1 1 127 TYR OH O -26.291 -9.853 14.545 1.00 . A A . 127 TYR OH 1 1 5 14317 1 1 128 ALA C C -26.167 -18.031 7.893 1.00 . A A . 128 ALA C 1 1 5 14318 1 1 128 ALA CA C -26.237 -16.512 7.767 1.00 . A A . 128 ALA CA 1 1 5 14319 1 1 128 ALA CB C -25.939 -16.085 6.339 1.00 . A A . 128 ALA CB 1 1 5 14320 1 1 128 ALA H H -24.379 -15.743 8.423 1.00 . A A . 128 ALA H 1 1 5 14321 1 1 128 ALA HA H -27.238 -16.187 8.015 1.00 . A A . 128 ALA HA 1 1 5 14322 1 1 128 ALA HB1 H -26.039 -15.012 6.256 1.00 . A A . 128 ALA HB1 1 1 5 14323 1 1 128 ALA HB2 H -26.637 -16.563 5.667 1.00 . A A . 128 ALA HB2 1 1 5 14324 1 1 128 ALA HB3 H -24.932 -16.375 6.078 1.00 . A A . 128 ALA HB3 1 1 5 14325 1 1 128 ALA N N -25.313 -15.868 8.692 1.00 . A A . 128 ALA N 1 1 5 14326 1 1 128 ALA O O -25.167 -18.649 7.524 1.00 . A A . 128 ALA O 1 1 5 14327 1 1 129 SER C C -28.701 -20.598 8.319 1.00 . A A . 129 SER C 1 1 5 14328 1 1 129 SER CA C -27.293 -20.073 8.587 1.00 . A A . 129 SER CA 1 1 5 14329 1 1 129 SER CB C -26.855 -20.456 10.001 1.00 . A A . 129 SER CB 1 1 5 14330 1 1 129 SER H H -28.000 -18.080 8.688 1.00 . A A . 129 SER H 1 1 5 14331 1 1 129 SER HA H -26.614 -20.519 7.876 1.00 . A A . 129 SER HA 1 1 5 14332 1 1 129 SER HB2 H -27.087 -21.496 10.181 1.00 . A A . 129 SER HB2 1 1 5 14333 1 1 129 SER HB3 H -25.790 -20.303 10.101 1.00 . A A . 129 SER HB3 1 1 5 14334 1 1 129 SER HG H -27.238 -18.754 10.894 1.00 . A A . 129 SER HG 1 1 5 14335 1 1 129 SER N N -27.233 -18.627 8.414 1.00 . A A . 129 SER N 1 1 5 14336 1 1 129 SER O O -28.893 -21.493 7.497 1.00 . A A . 129 SER O 1 1 5 14337 1 1 129 SER OG O -27.521 -19.668 10.973 1.00 . A A . 129 SER OG 1 1 5 14338 1 1 130 THR C C -31.585 -20.080 7.464 1.00 . A A . 130 THR C 1 1 5 14339 1 1 130 THR CA C -31.070 -20.442 8.854 1.00 . A A . 130 THR CA 1 1 5 14340 1 1 130 THR CB C -31.946 -19.785 9.921 1.00 . A A . 130 THR CB 1 1 5 14341 1 1 130 THR CG2 C -31.780 -18.282 9.991 1.00 . A A . 130 THR CG2 1 1 5 14342 1 1 130 THR H H -29.463 -19.322 9.657 1.00 . A A . 130 THR H 1 1 5 14343 1 1 130 THR HA H -31.114 -21.514 8.974 1.00 . A A . 130 THR HA 1 1 5 14344 1 1 130 THR HB H -31.685 -20.192 10.887 1.00 . A A . 130 THR HB 1 1 5 14345 1 1 130 THR HG1 H -33.772 -20.164 10.519 1.00 . A A . 130 THR HG1 1 1 5 14346 1 1 130 THR HG21 H -31.872 -17.864 9.000 1.00 . A A . 130 THR HG21 1 1 5 14347 1 1 130 THR HG22 H -30.807 -18.045 10.393 1.00 . A A . 130 THR HG22 1 1 5 14348 1 1 130 THR HG23 H -32.545 -17.865 10.629 1.00 . A A . 130 THR HG23 1 1 5 14349 1 1 130 THR N N -29.679 -20.032 9.017 1.00 . A A . 130 THR N 1 1 5 14350 1 1 130 THR O O -32.315 -20.852 6.842 1.00 . A A . 130 THR O 1 1 5 14351 1 1 130 THR OG1 O -33.316 -20.055 9.682 1.00 . A A . 130 THR OG1 1 1 5 14352 1 1 131 GLY C C -31.078 -17.100 5.302 1.00 . A A . 131 GLY C 1 1 5 14353 1 1 131 GLY CA C -31.632 -18.462 5.669 1.00 . A A . 131 GLY CA 1 1 5 14354 1 1 131 GLY H H -30.615 -18.330 7.522 1.00 . A A . 131 GLY H 1 1 5 14355 1 1 131 GLY HA2 H -31.305 -19.181 4.933 1.00 . A A . 131 GLY HA2 1 1 5 14356 1 1 131 GLY HA3 H -32.711 -18.415 5.656 1.00 . A A . 131 GLY HA3 1 1 5 14357 1 1 131 GLY N N -31.198 -18.903 6.983 1.00 . A A . 131 GLY N 1 1 5 14358 1 1 131 GLY O O -30.550 -16.386 6.154 1.00 . A A . 131 GLY O 1 1 5 14359 1 1 132 VAL C C -31.001 -15.273 2.060 1.00 . A A . 132 VAL C 1 1 5 14360 1 1 132 VAL CA C -30.704 -15.454 3.548 1.00 . A A . 132 VAL CA 1 1 5 14361 1 1 132 VAL CB C -29.186 -15.310 3.788 1.00 . A A . 132 VAL CB 1 1 5 14362 1 1 132 VAL CG1 C -28.421 -16.403 3.056 1.00 . A A . 132 VAL CG1 1 1 5 14363 1 1 132 VAL CG2 C -28.703 -13.931 3.362 1.00 . A A . 132 VAL CG2 1 1 5 14364 1 1 132 VAL H H -31.628 -17.351 3.396 1.00 . A A . 132 VAL H 1 1 5 14365 1 1 132 VAL HA H -31.210 -14.676 4.103 1.00 . A A . 132 VAL HA 1 1 5 14366 1 1 132 VAL HB H -29.000 -15.421 4.846 1.00 . A A . 132 VAL HB 1 1 5 14367 1 1 132 VAL HG11 H -29.035 -17.288 2.988 1.00 . A A . 132 VAL HG11 1 1 5 14368 1 1 132 VAL HG12 H -27.517 -16.633 3.600 1.00 . A A . 132 VAL HG12 1 1 5 14369 1 1 132 VAL HG13 H -28.168 -16.060 2.063 1.00 . A A . 132 VAL HG13 1 1 5 14370 1 1 132 VAL HG21 H -28.248 -13.996 2.385 1.00 . A A . 132 VAL HG21 1 1 5 14371 1 1 132 VAL HG22 H -27.978 -13.568 4.075 1.00 . A A . 132 VAL HG22 1 1 5 14372 1 1 132 VAL HG23 H -29.542 -13.251 3.323 1.00 . A A . 132 VAL HG23 1 1 5 14373 1 1 132 VAL N N -31.197 -16.739 4.028 1.00 . A A . 132 VAL N 1 1 5 14374 1 1 132 VAL O O -30.090 -15.247 1.232 1.00 . A A . 132 VAL O 1 1 5 14375 1 1 133 SER C C -33.029 -13.510 0.056 1.00 . A A . 133 SER C 1 1 5 14376 1 1 133 SER CA C -32.700 -14.972 0.343 1.00 . A A . 133 SER CA 1 1 5 14377 1 1 133 SER CB C -33.914 -15.851 0.038 1.00 . A A . 133 SER CB 1 1 5 14378 1 1 133 SER H H -32.963 -15.179 2.435 1.00 . A A . 133 SER H 1 1 5 14379 1 1 133 SER HA H -31.880 -15.275 -0.290 1.00 . A A . 133 SER HA 1 1 5 14380 1 1 133 SER HB2 H -33.803 -16.800 0.540 1.00 . A A . 133 SER HB2 1 1 5 14381 1 1 133 SER HB3 H -34.810 -15.358 0.390 1.00 . A A . 133 SER HB3 1 1 5 14382 1 1 133 SER HG H -34.709 -16.753 -1.509 1.00 . A A . 133 SER HG 1 1 5 14383 1 1 133 SER N N -32.283 -15.150 1.729 1.00 . A A . 133 SER N 1 1 5 14384 1 1 133 SER O O -32.595 -12.953 -0.952 1.00 . A A . 133 SER O 1 1 5 14385 1 1 133 SER OG O -34.038 -16.083 -1.354 1.00 . A A . 133 SER OG 1 1 5 14386 1 1 134 ARG C C -32.961 -10.594 0.740 1.00 . A A . 134 ARG C 1 1 5 14387 1 1 134 ARG CA C -34.189 -11.499 0.789 1.00 . A A . 134 ARG CA 1 1 5 14388 1 1 134 ARG CB C -35.109 -11.070 1.933 1.00 . A A . 134 ARG CB 1 1 5 14389 1 1 134 ARG CD C -37.275 -9.975 2.590 1.00 . A A . 134 ARG CD 1 1 5 14390 1 1 134 ARG CG C -36.234 -10.144 1.495 1.00 . A A . 134 ARG CG 1 1 5 14391 1 1 134 ARG CZ C -38.219 -8.113 3.899 1.00 . A A . 134 ARG CZ 1 1 5 14392 1 1 134 ARG H H -34.115 -13.394 1.731 1.00 . A A . 134 ARG H 1 1 5 14393 1 1 134 ARG HA H -34.723 -11.409 -0.144 1.00 . A A . 134 ARG HA 1 1 5 14394 1 1 134 ARG HB2 H -35.549 -11.952 2.375 1.00 . A A . 134 ARG HB2 1 1 5 14395 1 1 134 ARG HB3 H -34.521 -10.559 2.681 1.00 . A A . 134 ARG HB3 1 1 5 14396 1 1 134 ARG HD2 H -38.255 -10.128 2.161 1.00 . A A . 134 ARG HD2 1 1 5 14397 1 1 134 ARG HD3 H -37.100 -10.715 3.357 1.00 . A A . 134 ARG HD3 1 1 5 14398 1 1 134 ARG HE H -36.407 -8.121 3.065 1.00 . A A . 134 ARG HE 1 1 5 14399 1 1 134 ARG HG2 H -35.817 -9.177 1.257 1.00 . A A . 134 ARG HG2 1 1 5 14400 1 1 134 ARG HG3 H -36.709 -10.561 0.619 1.00 . A A . 134 ARG HG3 1 1 5 14401 1 1 134 ARG HH11 H -39.447 -9.711 3.711 1.00 . A A . 134 ARG HH11 1 1 5 14402 1 1 134 ARG HH12 H -40.087 -8.388 4.625 1.00 . A A . 134 ARG HH12 1 1 5 14403 1 1 134 ARG HH21 H -37.247 -6.380 4.269 1.00 . A A . 134 ARG HH21 1 1 5 14404 1 1 134 ARG HH22 H -38.838 -6.497 4.942 1.00 . A A . 134 ARG HH22 1 1 5 14405 1 1 134 ARG N N -33.801 -12.895 0.948 1.00 . A A . 134 ARG N 1 1 5 14406 1 1 134 ARG NE N -37.224 -8.647 3.193 1.00 . A A . 134 ARG NE 1 1 5 14407 1 1 134 ARG NH1 N -39.342 -8.793 4.094 1.00 . A A . 134 ARG NH1 1 1 5 14408 1 1 134 ARG NH2 N -38.091 -6.897 4.412 1.00 . A A . 134 ARG NH2 1 1 5 14409 1 1 134 ARG O O -32.969 -9.555 0.082 1.00 . A A . 134 ARG O 1 1 5 14410 1 1 135 SER C C -29.712 -10.677 0.383 1.00 . A A . 135 SER C 1 1 5 14411 1 1 135 SER CA C -30.671 -10.223 1.479 1.00 . A A . 135 SER CA 1 1 5 14412 1 1 135 SER CB C -30.000 -10.357 2.848 1.00 . A A . 135 SER CB 1 1 5 14413 1 1 135 SER H H -31.961 -11.835 1.948 1.00 . A A . 135 SER H 1 1 5 14414 1 1 135 SER HA H -30.924 -9.188 1.313 1.00 . A A . 135 SER HA 1 1 5 14415 1 1 135 SER HB2 H -30.754 -10.324 3.621 1.00 . A A . 135 SER HB2 1 1 5 14416 1 1 135 SER HB3 H -29.476 -11.301 2.897 1.00 . A A . 135 SER HB3 1 1 5 14417 1 1 135 SER HG H -29.466 -8.475 2.797 1.00 . A A . 135 SER HG 1 1 5 14418 1 1 135 SER N N -31.907 -10.998 1.443 1.00 . A A . 135 SER N 1 1 5 14419 1 1 135 SER O O -29.172 -11.782 0.436 1.00 . A A . 135 SER O 1 1 5 14420 1 1 135 SER OG O -29.075 -9.308 3.068 1.00 . A A . 135 SER OG 1 1 5 14421 1 1 136 GLU C C -27.170 -9.775 -1.372 1.00 . A A . 136 GLU C 1 1 5 14422 1 1 136 GLU CA C -28.613 -10.131 -1.719 1.00 . A A . 136 GLU CA 1 1 5 14423 1 1 136 GLU CB C -29.049 -9.379 -2.979 1.00 . A A . 136 GLU CB 1 1 5 14424 1 1 136 GLU CD C -29.560 -11.282 -4.559 1.00 . A A . 136 GLU CD 1 1 5 14425 1 1 136 GLU CG C -30.116 -10.105 -3.781 1.00 . A A . 136 GLU CG 1 1 5 14426 1 1 136 GLU H H -29.968 -8.953 -0.596 1.00 . A A . 136 GLU H 1 1 5 14427 1 1 136 GLU HA H -28.676 -11.193 -1.904 1.00 . A A . 136 GLU HA 1 1 5 14428 1 1 136 GLU HB2 H -29.438 -8.414 -2.691 1.00 . A A . 136 GLU HB2 1 1 5 14429 1 1 136 GLU HB3 H -28.186 -9.235 -3.613 1.00 . A A . 136 GLU HB3 1 1 5 14430 1 1 136 GLU HG2 H -30.874 -10.468 -3.104 1.00 . A A . 136 GLU HG2 1 1 5 14431 1 1 136 GLU HG3 H -30.559 -9.409 -4.477 1.00 . A A . 136 GLU HG3 1 1 5 14432 1 1 136 GLU N N -29.507 -9.819 -0.610 1.00 . A A . 136 GLU N 1 1 5 14433 1 1 136 GLU O O -26.893 -9.243 -0.300 1.00 . A A . 136 GLU O 1 1 5 14434 1 1 136 GLU OE1 O -28.692 -11.997 -4.017 1.00 . A A . 136 GLU OE1 1 1 5 14435 1 1 136 GLU OE2 O -29.992 -11.488 -5.714 1.00 . A A . 136 GLU OE2 1 1 5 14436 1 1 137 HIS C C -24.557 -8.300 -2.277 1.00 . A A . 137 HIS C 1 1 5 14437 1 1 137 HIS CA C -24.842 -9.786 -2.083 1.00 . A A . 137 HIS CA 1 1 5 14438 1 1 137 HIS CB C -23.986 -10.612 -3.045 1.00 . A A . 137 HIS CB 1 1 5 14439 1 1 137 HIS CD2 C -25.284 -10.639 -5.291 1.00 . A A . 137 HIS CD2 1 1 5 14440 1 1 137 HIS CE1 C -23.867 -9.474 -6.493 1.00 . A A . 137 HIS CE1 1 1 5 14441 1 1 137 HIS CG C -24.244 -10.308 -4.488 1.00 . A A . 137 HIS CG 1 1 5 14442 1 1 137 HIS H H -26.541 -10.499 -3.128 1.00 . A A . 137 HIS H 1 1 5 14443 1 1 137 HIS HA H -24.595 -10.060 -1.068 1.00 . A A . 137 HIS HA 1 1 5 14444 1 1 137 HIS HB2 H -22.944 -10.416 -2.845 1.00 . A A . 137 HIS HB2 1 1 5 14445 1 1 137 HIS HB3 H -24.187 -11.660 -2.883 1.00 . A A . 137 HIS HB3 1 1 5 14446 1 1 137 HIS HD1 H -22.523 -9.195 -4.976 1.00 . A A . 137 HIS HD1 1 1 5 14447 1 1 137 HIS HD2 H -26.155 -11.213 -5.008 1.00 . A A . 137 HIS HD2 1 1 5 14448 1 1 137 HIS HE1 H -23.403 -8.958 -7.319 1.00 . A A . 137 HIS HE1 1 1 5 14449 1 1 137 HIS HE2 H -25.556 -10.265 -7.339 1.00 . A A . 137 HIS HE2 1 1 5 14450 1 1 137 HIS N N -26.258 -10.074 -2.291 1.00 . A A . 137 HIS N 1 1 5 14451 1 1 137 HIS ND1 N -23.375 -9.580 -5.272 1.00 . A A . 137 HIS ND1 1 1 5 14452 1 1 137 HIS NE2 N -25.024 -10.109 -6.531 1.00 . A A . 137 HIS NE2 1 1 5 14453 1 1 137 HIS O O -25.443 -7.528 -2.641 1.00 . A A . 137 HIS O 1 1 5 14454 1 1 138 ASP C C -21.478 -6.411 -2.699 1.00 . A A . 138 ASP C 1 1 5 14455 1 1 138 ASP CA C -22.907 -6.513 -2.176 1.00 . A A . 138 ASP CA 1 1 5 14456 1 1 138 ASP CB C -23.025 -5.782 -0.837 1.00 . A A . 138 ASP CB 1 1 5 14457 1 1 138 ASP CG C -23.382 -4.318 -1.005 1.00 . A A . 138 ASP CG 1 1 5 14458 1 1 138 ASP H H -22.648 -8.567 -1.742 1.00 . A A . 138 ASP H 1 1 5 14459 1 1 138 ASP HA H -23.573 -6.048 -2.888 1.00 . A A . 138 ASP HA 1 1 5 14460 1 1 138 ASP HB2 H -23.794 -6.254 -0.244 1.00 . A A . 138 ASP HB2 1 1 5 14461 1 1 138 ASP HB3 H -22.082 -5.846 -0.314 1.00 . A A . 138 ASP HB3 1 1 5 14462 1 1 138 ASP N N -23.312 -7.906 -2.029 1.00 . A A . 138 ASP N 1 1 5 14463 1 1 138 ASP O O -20.646 -7.276 -2.431 1.00 . A A . 138 ASP O 1 1 5 14464 1 1 138 ASP OD1 O -22.923 -3.706 -1.992 1.00 . A A . 138 ASP OD1 1 1 5 14465 1 1 138 ASP OD2 O -24.121 -3.784 -0.150 1.00 . A A . 138 ASP OD2 1 1 5 14466 1 1 139 THR C C -19.395 -3.708 -3.751 1.00 . A A . 139 THR C 1 1 5 14467 1 1 139 THR CA C -19.873 -5.133 -4.009 1.00 . A A . 139 THR CA 1 1 5 14468 1 1 139 THR CB C -19.878 -5.417 -5.512 1.00 . A A . 139 THR CB 1 1 5 14469 1 1 139 THR CG2 C -20.546 -6.726 -5.872 1.00 . A A . 139 THR CG2 1 1 5 14470 1 1 139 THR H H -21.907 -4.693 -3.628 1.00 . A A . 139 THR H 1 1 5 14471 1 1 139 THR HA H -19.194 -5.821 -3.525 1.00 . A A . 139 THR HA 1 1 5 14472 1 1 139 THR HB H -18.857 -5.459 -5.864 1.00 . A A . 139 THR HB 1 1 5 14473 1 1 139 THR HG1 H -21.485 -4.413 -6.006 1.00 . A A . 139 THR HG1 1 1 5 14474 1 1 139 THR HG21 H -20.109 -7.116 -6.778 1.00 . A A . 139 THR HG21 1 1 5 14475 1 1 139 THR HG22 H -21.603 -6.560 -6.024 1.00 . A A . 139 THR HG22 1 1 5 14476 1 1 139 THR HG23 H -20.404 -7.434 -5.069 1.00 . A A . 139 THR HG23 1 1 5 14477 1 1 139 THR N N -21.201 -5.348 -3.448 1.00 . A A . 139 THR N 1 1 5 14478 1 1 139 THR O O -20.178 -2.760 -3.812 1.00 . A A . 139 THR O 1 1 5 14479 1 1 139 THR OG1 O -20.548 -4.385 -6.215 1.00 . A A . 139 THR OG1 1 1 5 14480 1 1 140 GLY C C -16.444 -1.884 -4.175 1.00 . A A . 140 GLY C 1 1 5 14481 1 1 140 GLY CA C -17.545 -2.250 -3.200 1.00 . A A . 140 GLY CA 1 1 5 14482 1 1 140 GLY H H -17.529 -4.355 -3.428 1.00 . A A . 140 GLY H 1 1 5 14483 1 1 140 GLY HA2 H -18.332 -1.514 -3.271 1.00 . A A . 140 GLY HA2 1 1 5 14484 1 1 140 GLY HA3 H -17.143 -2.237 -2.198 1.00 . A A . 140 GLY HA3 1 1 5 14485 1 1 140 GLY N N -18.105 -3.563 -3.462 1.00 . A A . 140 GLY N 1 1 5 14486 1 1 140 GLY O O -15.455 -2.606 -4.304 1.00 . A A . 140 GLY O 1 1 5 14487 1 1 141 VAL C C -15.558 1.222 -5.866 1.00 . A A . 141 VAL C 1 1 5 14488 1 1 141 VAL CA C -15.629 -0.302 -5.836 1.00 . A A . 141 VAL CA 1 1 5 14489 1 1 141 VAL CB C -15.952 -0.823 -7.251 1.00 . A A . 141 VAL CB 1 1 5 14490 1 1 141 VAL CG1 C -17.313 -0.321 -7.709 1.00 . A A . 141 VAL CG1 1 1 5 14491 1 1 141 VAL CG2 C -14.866 -0.413 -8.234 1.00 . A A . 141 VAL CG2 1 1 5 14492 1 1 141 VAL H H -17.427 -0.230 -4.718 1.00 . A A . 141 VAL H 1 1 5 14493 1 1 141 VAL HA H -14.665 -0.692 -5.541 1.00 . A A . 141 VAL HA 1 1 5 14494 1 1 141 VAL HB H -15.986 -1.902 -7.214 1.00 . A A . 141 VAL HB 1 1 5 14495 1 1 141 VAL HG11 H -17.298 0.756 -7.772 1.00 . A A . 141 VAL HG11 1 1 5 14496 1 1 141 VAL HG12 H -18.068 -0.631 -7.002 1.00 . A A . 141 VAL HG12 1 1 5 14497 1 1 141 VAL HG13 H -17.540 -0.735 -8.680 1.00 . A A . 141 VAL HG13 1 1 5 14498 1 1 141 VAL HG21 H -13.959 -0.187 -7.694 1.00 . A A . 141 VAL HG21 1 1 5 14499 1 1 141 VAL HG22 H -15.187 0.460 -8.782 1.00 . A A . 141 VAL HG22 1 1 5 14500 1 1 141 VAL HG23 H -14.682 -1.224 -8.924 1.00 . A A . 141 VAL HG23 1 1 5 14501 1 1 141 VAL N N -16.616 -0.761 -4.865 1.00 . A A . 141 VAL N 1 1 5 14502 1 1 141 VAL O O -16.582 1.898 -5.965 1.00 . A A . 141 VAL O 1 1 5 14503 1 1 142 SER C C -12.738 3.575 -6.250 1.00 . A A . 142 SER C 1 1 5 14504 1 1 142 SER CA C -14.153 3.207 -5.800 1.00 . A A . 142 SER CA 1 1 5 14505 1 1 142 SER CB C -14.426 3.795 -4.414 1.00 . A A . 142 SER CB 1 1 5 14506 1 1 142 SER H H -13.561 1.172 -5.705 1.00 . A A . 142 SER H 1 1 5 14507 1 1 142 SER HA H -14.860 3.622 -6.501 1.00 . A A . 142 SER HA 1 1 5 14508 1 1 142 SER HB2 H -15.462 3.638 -4.157 1.00 . A A . 142 SER HB2 1 1 5 14509 1 1 142 SER HB3 H -13.797 3.303 -3.687 1.00 . A A . 142 SER HB3 1 1 5 14510 1 1 142 SER HG H -14.898 5.663 -4.761 1.00 . A A . 142 SER HG 1 1 5 14511 1 1 142 SER N N -14.344 1.760 -5.782 1.00 . A A . 142 SER N 1 1 5 14512 1 1 142 SER O O -11.768 2.915 -5.877 1.00 . A A . 142 SER O 1 1 5 14513 1 1 142 SER OG O -14.154 5.184 -4.387 1.00 . A A . 142 SER OG 1 1 5 14514 1 1 143 PRO C C -10.555 5.938 -6.521 1.00 . A A . 143 PRO C 1 1 5 14515 1 1 143 PRO CA C -11.303 5.101 -7.553 1.00 . A A . 143 PRO CA 1 1 5 14516 1 1 143 PRO CB C -11.682 5.956 -8.760 1.00 . A A . 143 PRO CB 1 1 5 14517 1 1 143 PRO CD C -13.707 5.493 -7.551 1.00 . A A . 143 PRO CD 1 1 5 14518 1 1 143 PRO CG C -13.013 6.526 -8.407 1.00 . A A . 143 PRO CG 1 1 5 14519 1 1 143 PRO HA H -10.685 4.277 -7.871 1.00 . A A . 143 PRO HA 1 1 5 14520 1 1 143 PRO HB2 H -10.943 6.730 -8.904 1.00 . A A . 143 PRO HB2 1 1 5 14521 1 1 143 PRO HB3 H -11.741 5.336 -9.642 1.00 . A A . 143 PRO HB3 1 1 5 14522 1 1 143 PRO HD2 H -14.219 5.970 -6.730 1.00 . A A . 143 PRO HD2 1 1 5 14523 1 1 143 PRO HD3 H -14.399 4.917 -8.147 1.00 . A A . 143 PRO HD3 1 1 5 14524 1 1 143 PRO HG2 H -12.882 7.444 -7.851 1.00 . A A . 143 PRO HG2 1 1 5 14525 1 1 143 PRO HG3 H -13.582 6.710 -9.306 1.00 . A A . 143 PRO HG3 1 1 5 14526 1 1 143 PRO N N -12.602 4.643 -7.059 1.00 . A A . 143 PRO N 1 1 5 14527 1 1 143 PRO O O -11.171 6.643 -5.721 1.00 . A A . 143 PRO O 1 1 5 14528 1 1 144 VAL C C -7.001 6.843 -6.138 1.00 . A A . 144 VAL C 1 1 5 14529 1 1 144 VAL CA C -8.409 6.617 -5.598 1.00 . A A . 144 VAL CA 1 1 5 14530 1 1 144 VAL CB C -8.314 5.907 -4.233 1.00 . A A . 144 VAL CB 1 1 5 14531 1 1 144 VAL CG1 C -9.693 5.755 -3.612 1.00 . A A . 144 VAL CG1 1 1 5 14532 1 1 144 VAL CG2 C -7.636 4.551 -4.380 1.00 . A A . 144 VAL CG2 1 1 5 14533 1 1 144 VAL H H -8.789 5.283 -7.201 1.00 . A A . 144 VAL H 1 1 5 14534 1 1 144 VAL HA H -8.882 7.576 -5.447 1.00 . A A . 144 VAL HA 1 1 5 14535 1 1 144 VAL HB H -7.713 6.516 -3.576 1.00 . A A . 144 VAL HB 1 1 5 14536 1 1 144 VAL HG11 H -9.592 5.475 -2.573 1.00 . A A . 144 VAL HG11 1 1 5 14537 1 1 144 VAL HG12 H -10.244 4.990 -4.138 1.00 . A A . 144 VAL HG12 1 1 5 14538 1 1 144 VAL HG13 H -10.225 6.692 -3.681 1.00 . A A . 144 VAL HG13 1 1 5 14539 1 1 144 VAL HG21 H -8.114 3.836 -3.725 1.00 . A A . 144 VAL HG21 1 1 5 14540 1 1 144 VAL HG22 H -6.592 4.641 -4.115 1.00 . A A . 144 VAL HG22 1 1 5 14541 1 1 144 VAL HG23 H -7.719 4.216 -5.402 1.00 . A A . 144 VAL HG23 1 1 5 14542 1 1 144 VAL N N -9.228 5.860 -6.540 1.00 . A A . 144 VAL N 1 1 5 14543 1 1 144 VAL O O -6.536 6.119 -7.019 1.00 . A A . 144 VAL O 1 1 5 14544 1 1 145 PHE C C -4.181 8.770 -4.842 1.00 . A A . 145 PHE C 1 1 5 14545 1 1 145 PHE CA C -4.967 8.180 -6.009 1.00 . A A . 145 PHE CA 1 1 5 14546 1 1 145 PHE CB C -4.989 9.168 -7.178 1.00 . A A . 145 PHE CB 1 1 5 14547 1 1 145 PHE CD1 C -5.636 11.410 -6.251 1.00 . A A . 145 PHE CD1 1 1 5 14548 1 1 145 PHE CD2 C -7.233 10.225 -7.566 1.00 . A A . 145 PHE CD2 1 1 5 14549 1 1 145 PHE CE1 C -6.538 12.441 -6.079 1.00 . A A . 145 PHE CE1 1 1 5 14550 1 1 145 PHE CE2 C -8.138 11.254 -7.399 1.00 . A A . 145 PHE CE2 1 1 5 14551 1 1 145 PHE CG C -5.973 10.290 -6.994 1.00 . A A . 145 PHE CG 1 1 5 14552 1 1 145 PHE CZ C -7.791 12.364 -6.654 1.00 . A A . 145 PHE CZ 1 1 5 14553 1 1 145 PHE H H -6.752 8.387 -4.894 1.00 . A A . 145 PHE H 1 1 5 14554 1 1 145 PHE HA H -4.486 7.268 -6.328 1.00 . A A . 145 PHE HA 1 1 5 14555 1 1 145 PHE HB2 H -4.008 9.603 -7.292 1.00 . A A . 145 PHE HB2 1 1 5 14556 1 1 145 PHE HB3 H -5.252 8.638 -8.081 1.00 . A A . 145 PHE HB3 1 1 5 14557 1 1 145 PHE HD1 H -4.655 11.471 -5.799 1.00 . A A . 145 PHE HD1 1 1 5 14558 1 1 145 PHE HD2 H -7.506 9.357 -8.148 1.00 . A A . 145 PHE HD2 1 1 5 14559 1 1 145 PHE HE1 H -6.263 13.309 -5.497 1.00 . A A . 145 PHE HE1 1 1 5 14560 1 1 145 PHE HE2 H -9.118 11.192 -7.851 1.00 . A A . 145 PHE HE2 1 1 5 14561 1 1 145 PHE HZ H -8.497 13.170 -6.522 1.00 . A A . 145 PHE HZ 1 1 5 14562 1 1 145 PHE N N -6.326 7.851 -5.595 1.00 . A A . 145 PHE N 1 1 5 14563 1 1 145 PHE O O -4.595 9.763 -4.243 1.00 . A A . 145 PHE O 1 1 5 14564 1 1 146 ALA C C -0.886 9.171 -3.922 1.00 . A A . 146 ALA C 1 1 5 14565 1 1 146 ALA CA C -2.215 8.618 -3.418 1.00 . A A . 146 ALA CA 1 1 5 14566 1 1 146 ALA CB C -1.974 7.489 -2.427 1.00 . A A . 146 ALA CB 1 1 5 14567 1 1 146 ALA H H -2.771 7.362 -5.029 1.00 . A A . 146 ALA H 1 1 5 14568 1 1 146 ALA HA H -2.749 9.405 -2.905 1.00 . A A . 146 ALA HA 1 1 5 14569 1 1 146 ALA HB1 H -1.913 7.893 -1.428 1.00 . A A . 146 ALA HB1 1 1 5 14570 1 1 146 ALA HB2 H -1.047 6.988 -2.670 1.00 . A A . 146 ALA HB2 1 1 5 14571 1 1 146 ALA HB3 H -2.789 6.782 -2.480 1.00 . A A . 146 ALA HB3 1 1 5 14572 1 1 146 ALA N N -3.049 8.152 -4.518 1.00 . A A . 146 ALA N 1 1 5 14573 1 1 146 ALA O O -0.328 8.677 -4.900 1.00 . A A . 146 ALA O 1 1 5 14574 1 1 147 GLY C C 1.732 11.162 -2.439 1.00 . A A . 147 GLY C 1 1 5 14575 1 1 147 GLY CA C 0.874 10.802 -3.634 1.00 . A A . 147 GLY CA 1 1 5 14576 1 1 147 GLY H H -0.877 10.549 -2.470 1.00 . A A . 147 GLY H 1 1 5 14577 1 1 147 GLY HA2 H 1.417 10.106 -4.257 1.00 . A A . 147 GLY HA2 1 1 5 14578 1 1 147 GLY HA3 H 0.673 11.697 -4.202 1.00 . A A . 147 GLY HA3 1 1 5 14579 1 1 147 GLY N N -0.386 10.198 -3.244 1.00 . A A . 147 GLY N 1 1 5 14580 1 1 147 GLY O O 1.243 11.746 -1.471 1.00 . A A . 147 GLY O 1 1 5 14581 1 1 148 GLY C C 5.368 10.873 -1.742 1.00 . A A . 148 GLY C 1 1 5 14582 1 1 148 GLY CA C 3.911 11.116 -1.401 1.00 . A A . 148 GLY CA 1 1 5 14583 1 1 148 GLY H H 3.351 10.350 -3.293 1.00 . A A . 148 GLY H 1 1 5 14584 1 1 148 GLY HA2 H 3.787 12.152 -1.124 1.00 . A A . 148 GLY HA2 1 1 5 14585 1 1 148 GLY HA3 H 3.645 10.498 -0.556 1.00 . A A . 148 GLY HA3 1 1 5 14586 1 1 148 GLY N N 3.014 10.815 -2.499 1.00 . A A . 148 GLY N 1 1 5 14587 1 1 148 GLY O O 5.775 11.007 -2.897 1.00 . A A . 148 GLY O 1 1 5 14588 1 1 149 VAL C C 8.021 8.998 -0.200 1.00 . A A . 149 VAL C 1 1 5 14589 1 1 149 VAL CA C 7.579 10.264 -0.926 1.00 . A A . 149 VAL CA 1 1 5 14590 1 1 149 VAL CB C 8.433 11.452 -0.442 1.00 . A A . 149 VAL CB 1 1 5 14591 1 1 149 VAL CG1 C 8.277 12.642 -1.379 1.00 . A A . 149 VAL CG1 1 1 5 14592 1 1 149 VAL CG2 C 8.062 11.833 0.985 1.00 . A A . 149 VAL CG2 1 1 5 14593 1 1 149 VAL H H 5.771 10.432 0.168 1.00 . A A . 149 VAL H 1 1 5 14594 1 1 149 VAL HA H 7.748 10.136 -1.984 1.00 . A A . 149 VAL HA 1 1 5 14595 1 1 149 VAL HB H 9.470 11.150 -0.451 1.00 . A A . 149 VAL HB 1 1 5 14596 1 1 149 VAL HG11 H 7.368 12.533 -1.953 1.00 . A A . 149 VAL HG11 1 1 5 14597 1 1 149 VAL HG12 H 9.123 12.686 -2.049 1.00 . A A . 149 VAL HG12 1 1 5 14598 1 1 149 VAL HG13 H 8.229 13.553 -0.801 1.00 . A A . 149 VAL HG13 1 1 5 14599 1 1 149 VAL HG21 H 8.762 11.383 1.672 1.00 . A A . 149 VAL HG21 1 1 5 14600 1 1 149 VAL HG22 H 7.065 11.482 1.204 1.00 . A A . 149 VAL HG22 1 1 5 14601 1 1 149 VAL HG23 H 8.095 12.909 1.090 1.00 . A A . 149 VAL HG23 1 1 5 14602 1 1 149 VAL N N 6.157 10.520 -0.731 1.00 . A A . 149 VAL N 1 1 5 14603 1 1 149 VAL O O 7.278 8.444 0.612 1.00 . A A . 149 VAL O 1 1 5 14604 1 1 150 GLU C C 11.192 7.592 0.644 1.00 . A A . 150 GLU C 1 1 5 14605 1 1 150 GLU CA C 9.780 7.344 0.126 1.00 . A A . 150 GLU CA 1 1 5 14606 1 1 150 GLU CB C 9.788 6.186 -0.872 1.00 . A A . 150 GLU CB 1 1 5 14607 1 1 150 GLU CD C 9.463 3.710 -1.253 1.00 . A A . 150 GLU CD 1 1 5 14608 1 1 150 GLU CG C 9.530 4.830 -0.234 1.00 . A A . 150 GLU CG 1 1 5 14609 1 1 150 GLU H H 9.782 9.030 -1.151 1.00 . A A . 150 GLU H 1 1 5 14610 1 1 150 GLU HA H 9.144 7.086 0.958 1.00 . A A . 150 GLU HA 1 1 5 14611 1 1 150 GLU HB2 H 9.026 6.361 -1.617 1.00 . A A . 150 GLU HB2 1 1 5 14612 1 1 150 GLU HB3 H 10.752 6.152 -1.360 1.00 . A A . 150 GLU HB3 1 1 5 14613 1 1 150 GLU HG2 H 10.328 4.616 0.461 1.00 . A A . 150 GLU HG2 1 1 5 14614 1 1 150 GLU HG3 H 8.590 4.871 0.297 1.00 . A A . 150 GLU HG3 1 1 5 14615 1 1 150 GLU N N 9.236 8.546 -0.497 1.00 . A A . 150 GLU N 1 1 5 14616 1 1 150 GLU O O 12.014 8.216 -0.033 1.00 . A A . 150 GLU O 1 1 5 14617 1 1 150 GLU OE1 O 10.529 3.153 -1.594 1.00 . A A . 150 GLU OE1 1 1 5 14618 1 1 150 GLU OE2 O 8.347 3.390 -1.711 1.00 . A A . 150 GLU OE2 1 1 5 14619 1 1 151 TRP C C 13.371 5.926 2.871 1.00 . A A . 151 TRP C 1 1 5 14620 1 1 151 TRP CA C 12.779 7.273 2.464 1.00 . A A . 151 TRP CA 1 1 5 14621 1 1 151 TRP CB C 12.675 8.187 3.688 1.00 . A A . 151 TRP CB 1 1 5 14622 1 1 151 TRP CD1 C 15.041 8.064 4.659 1.00 . A A . 151 TRP CD1 1 1 5 14623 1 1 151 TRP CD2 C 14.400 10.122 4.061 1.00 . A A . 151 TRP CD2 1 1 5 14624 1 1 151 TRP CE2 C 15.708 10.191 4.576 1.00 . A A . 151 TRP CE2 1 1 5 14625 1 1 151 TRP CE3 C 13.788 11.299 3.619 1.00 . A A . 151 TRP CE3 1 1 5 14626 1 1 151 TRP CG C 13.992 8.752 4.123 1.00 . A A . 151 TRP CG 1 1 5 14627 1 1 151 TRP CH2 C 15.788 12.526 4.220 1.00 . A A . 151 TRP CH2 1 1 5 14628 1 1 151 TRP CZ2 C 16.413 11.391 4.661 1.00 . A A . 151 TRP CZ2 1 1 5 14629 1 1 151 TRP CZ3 C 14.488 12.487 3.704 1.00 . A A . 151 TRP CZ3 1 1 5 14630 1 1 151 TRP H H 10.768 6.617 2.339 1.00 . A A . 151 TRP H 1 1 5 14631 1 1 151 TRP HA H 13.429 7.734 1.737 1.00 . A A . 151 TRP HA 1 1 5 14632 1 1 151 TRP HB2 H 12.019 9.013 3.457 1.00 . A A . 151 TRP HB2 1 1 5 14633 1 1 151 TRP HB3 H 12.261 7.626 4.514 1.00 . A A . 151 TRP HB3 1 1 5 14634 1 1 151 TRP HD1 H 15.043 6.998 4.838 1.00 . A A . 151 TRP HD1 1 1 5 14635 1 1 151 TRP HE1 H 16.940 8.666 5.323 1.00 . A A . 151 TRP HE1 1 1 5 14636 1 1 151 TRP HE3 H 12.784 11.289 3.217 1.00 . A A . 151 TRP HE3 1 1 5 14637 1 1 151 TRP HH2 H 16.298 13.477 4.268 1.00 . A A . 151 TRP HH2 1 1 5 14638 1 1 151 TRP HZ2 H 17.416 11.437 5.056 1.00 . A A . 151 TRP HZ2 1 1 5 14639 1 1 151 TRP HZ3 H 14.029 13.407 3.368 1.00 . A A . 151 TRP HZ3 1 1 5 14640 1 1 151 TRP N N 11.466 7.104 1.850 1.00 . A A . 151 TRP N 1 1 5 14641 1 1 151 TRP NE1 N 16.077 8.921 4.934 1.00 . A A . 151 TRP NE1 1 1 5 14642 1 1 151 TRP O O 12.704 5.110 3.504 1.00 . A A . 151 TRP O 1 1 5 14643 1 1 152 ALA C C 16.062 4.572 4.150 1.00 . A A . 152 ALA C 1 1 5 14644 1 1 152 ALA CA C 15.313 4.457 2.826 1.00 . A A . 152 ALA CA 1 1 5 14645 1 1 152 ALA CB C 16.269 4.074 1.707 1.00 . A A . 152 ALA CB 1 1 5 14646 1 1 152 ALA H H 15.109 6.393 1.998 1.00 . A A . 152 ALA H 1 1 5 14647 1 1 152 ALA HA H 14.567 3.680 2.914 1.00 . A A . 152 ALA HA 1 1 5 14648 1 1 152 ALA HB1 H 16.026 4.638 0.819 1.00 . A A . 152 ALA HB1 1 1 5 14649 1 1 152 ALA HB2 H 16.175 3.018 1.499 1.00 . A A . 152 ALA HB2 1 1 5 14650 1 1 152 ALA HB3 H 17.283 4.292 2.008 1.00 . A A . 152 ALA HB3 1 1 5 14651 1 1 152 ALA N N 14.628 5.703 2.501 1.00 . A A . 152 ALA N 1 1 5 14652 1 1 152 ALA O O 16.714 5.581 4.420 1.00 . A A . 152 ALA O 1 1 5 14653 1 1 153 VAL C C 17.760 2.488 6.290 1.00 . A A . 153 VAL C 1 1 5 14654 1 1 153 VAL CA C 16.641 3.523 6.267 1.00 . A A . 153 VAL CA 1 1 5 14655 1 1 153 VAL CB C 15.652 3.229 7.412 1.00 . A A . 153 VAL CB 1 1 5 14656 1 1 153 VAL CG1 C 16.365 3.223 8.758 1.00 . A A . 153 VAL CG1 1 1 5 14657 1 1 153 VAL CG2 C 14.519 4.247 7.410 1.00 . A A . 153 VAL CG2 1 1 5 14658 1 1 153 VAL H H 15.437 2.752 4.703 1.00 . A A . 153 VAL H 1 1 5 14659 1 1 153 VAL HA H 17.068 4.502 6.429 1.00 . A A . 153 VAL HA 1 1 5 14660 1 1 153 VAL HB H 15.225 2.250 7.251 1.00 . A A . 153 VAL HB 1 1 5 14661 1 1 153 VAL HG11 H 15.636 3.276 9.553 1.00 . A A . 153 VAL HG11 1 1 5 14662 1 1 153 VAL HG12 H 17.028 4.074 8.818 1.00 . A A . 153 VAL HG12 1 1 5 14663 1 1 153 VAL HG13 H 16.938 2.314 8.855 1.00 . A A . 153 VAL HG13 1 1 5 14664 1 1 153 VAL HG21 H 14.181 4.412 8.423 1.00 . A A . 153 VAL HG21 1 1 5 14665 1 1 153 VAL HG22 H 13.701 3.873 6.812 1.00 . A A . 153 VAL HG22 1 1 5 14666 1 1 153 VAL HG23 H 14.874 5.177 6.993 1.00 . A A . 153 VAL HG23 1 1 5 14667 1 1 153 VAL N N 15.969 3.532 4.974 1.00 . A A . 153 VAL N 1 1 5 14668 1 1 153 VAL O O 18.880 2.777 6.712 1.00 . A A . 153 VAL O 1 1 5 14669 1 1 154 THR C C 18.963 0.016 4.373 1.00 . A A . 154 THR C 1 1 5 14670 1 1 154 THR CA C 18.427 0.203 5.790 1.00 . A A . 154 THR CA 1 1 5 14671 1 1 154 THR CB C 17.801 -1.101 6.294 1.00 . A A . 154 THR CB 1 1 5 14672 1 1 154 THR CG2 C 18.745 -1.931 7.137 1.00 . A A . 154 THR CG2 1 1 5 14673 1 1 154 THR H H 16.541 1.115 5.502 1.00 . A A . 154 THR H 1 1 5 14674 1 1 154 THR HA H 19.246 0.473 6.439 1.00 . A A . 154 THR HA 1 1 5 14675 1 1 154 THR HB H 17.504 -1.698 5.444 1.00 . A A . 154 THR HB 1 1 5 14676 1 1 154 THR HG1 H 15.957 -0.477 6.515 1.00 . A A . 154 THR HG1 1 1 5 14677 1 1 154 THR HG21 H 19.012 -2.828 6.599 1.00 . A A . 154 THR HG21 1 1 5 14678 1 1 154 THR HG22 H 18.258 -2.199 8.064 1.00 . A A . 154 THR HG22 1 1 5 14679 1 1 154 THR HG23 H 19.635 -1.359 7.350 1.00 . A A . 154 THR HG23 1 1 5 14680 1 1 154 THR N N 17.449 1.281 5.829 1.00 . A A . 154 THR N 1 1 5 14681 1 1 154 THR O O 18.799 0.887 3.520 1.00 . A A . 154 THR O 1 1 5 14682 1 1 154 THR OG1 O 16.650 -0.837 7.075 1.00 . A A . 154 THR OG1 1 1 5 14683 1 1 155 ARG C C 19.199 -2.282 1.998 1.00 . A A . 155 ARG C 1 1 5 14684 1 1 155 ARG CA C 20.157 -1.414 2.810 1.00 . A A . 155 ARG CA 1 1 5 14685 1 1 155 ARG CB C 21.511 -2.114 2.950 1.00 . A A . 155 ARG CB 1 1 5 14686 1 1 155 ARG CD C 23.051 -0.130 2.832 1.00 . A A . 155 ARG CD 1 1 5 14687 1 1 155 ARG CG C 22.628 -1.435 2.175 1.00 . A A . 155 ARG CG 1 1 5 14688 1 1 155 ARG CZ C 23.242 1.483 0.978 1.00 . A A . 155 ARG CZ 1 1 5 14689 1 1 155 ARG H H 19.703 -1.781 4.845 1.00 . A A . 155 ARG H 1 1 5 14690 1 1 155 ARG HA H 20.298 -0.476 2.296 1.00 . A A . 155 ARG HA 1 1 5 14691 1 1 155 ARG HB2 H 21.787 -2.132 3.994 1.00 . A A . 155 ARG HB2 1 1 5 14692 1 1 155 ARG HB3 H 21.421 -3.130 2.595 1.00 . A A . 155 ARG HB3 1 1 5 14693 1 1 155 ARG HD2 H 22.618 -0.080 3.820 1.00 . A A . 155 ARG HD2 1 1 5 14694 1 1 155 ARG HD3 H 24.128 -0.114 2.911 1.00 . A A . 155 ARG HD3 1 1 5 14695 1 1 155 ARG HE H 21.818 1.509 2.376 1.00 . A A . 155 ARG HE 1 1 5 14696 1 1 155 ARG HG2 H 23.480 -2.097 2.135 1.00 . A A . 155 ARG HG2 1 1 5 14697 1 1 155 ARG HG3 H 22.284 -1.228 1.173 1.00 . A A . 155 ARG HG3 1 1 5 14698 1 1 155 ARG HH11 H 24.678 0.060 1.001 1.00 . A A . 155 ARG HH11 1 1 5 14699 1 1 155 ARG HH12 H 24.790 1.206 -0.292 1.00 . A A . 155 ARG HH12 1 1 5 14700 1 1 155 ARG HH21 H 21.964 3.020 0.679 1.00 . A A . 155 ARG HH21 1 1 5 14701 1 1 155 ARG HH22 H 23.250 2.889 -0.474 1.00 . A A . 155 ARG HH22 1 1 5 14702 1 1 155 ARG N N 19.602 -1.123 4.126 1.00 . A A . 155 ARG N 1 1 5 14703 1 1 155 ARG NE N 22.617 1.035 2.065 1.00 . A A . 155 ARG NE 1 1 5 14704 1 1 155 ARG NH1 N 24.326 0.865 0.526 1.00 . A A . 155 ARG NH1 1 1 5 14705 1 1 155 ARG NH2 N 22.781 2.551 0.342 1.00 . A A . 155 ARG NH2 1 1 5 14706 1 1 155 ARG O O 19.627 -3.162 1.251 1.00 . A A . 155 ARG O 1 1 5 14707 1 1 156 ASP C C 15.475 -2.414 1.888 1.00 . A A . 156 ASP C 1 1 5 14708 1 1 156 ASP CA C 16.884 -2.789 1.427 1.00 . A A . 156 ASP CA 1 1 5 14709 1 1 156 ASP CB C 17.107 -4.294 1.614 1.00 . A A . 156 ASP CB 1 1 5 14710 1 1 156 ASP CG C 17.251 -5.025 0.292 1.00 . A A . 156 ASP CG 1 1 5 14711 1 1 156 ASP H H 17.622 -1.314 2.758 1.00 . A A . 156 ASP H 1 1 5 14712 1 1 156 ASP HA H 16.978 -2.550 0.378 1.00 . A A . 156 ASP HA 1 1 5 14713 1 1 156 ASP HB2 H 18.008 -4.449 2.188 1.00 . A A . 156 ASP HB2 1 1 5 14714 1 1 156 ASP HB3 H 16.268 -4.715 2.148 1.00 . A A . 156 ASP HB3 1 1 5 14715 1 1 156 ASP N N 17.901 -2.029 2.149 1.00 . A A . 156 ASP N 1 1 5 14716 1 1 156 ASP O O 14.518 -2.513 1.121 1.00 . A A . 156 ASP O 1 1 5 14717 1 1 156 ASP OD1 O 16.305 -4.972 -0.521 1.00 . A A . 156 ASP OD1 1 1 5 14718 1 1 156 ASP OD2 O 18.309 -5.651 0.072 1.00 . A A . 156 ASP OD2 1 1 5 14719 1 1 157 ILE C C 13.893 -0.091 3.714 1.00 . A A . 157 ILE C 1 1 5 14720 1 1 157 ILE CA C 14.054 -1.607 3.691 1.00 . A A . 157 ILE CA 1 1 5 14721 1 1 157 ILE CB C 13.862 -2.159 5.118 1.00 . A A . 157 ILE CB 1 1 5 14722 1 1 157 ILE CD1 C 14.767 -4.154 6.418 1.00 . A A . 157 ILE CD1 1 1 5 14723 1 1 157 ILE CG1 C 14.115 -3.668 5.141 1.00 . A A . 157 ILE CG1 1 1 5 14724 1 1 157 ILE CG2 C 12.462 -1.845 5.627 1.00 . A A . 157 ILE CG2 1 1 5 14725 1 1 157 ILE H H 16.145 -1.929 3.712 1.00 . A A . 157 ILE H 1 1 5 14726 1 1 157 ILE HA H 13.287 -2.030 3.057 1.00 . A A . 157 ILE HA 1 1 5 14727 1 1 157 ILE HB H 14.573 -1.672 5.768 1.00 . A A . 157 ILE HB 1 1 5 14728 1 1 157 ILE HD11 H 14.117 -3.948 7.255 1.00 . A A . 157 ILE HD11 1 1 5 14729 1 1 157 ILE HD12 H 15.709 -3.643 6.558 1.00 . A A . 157 ILE HD12 1 1 5 14730 1 1 157 ILE HD13 H 14.942 -5.218 6.350 1.00 . A A . 157 ILE HD13 1 1 5 14731 1 1 157 ILE HG12 H 13.173 -4.185 5.034 1.00 . A A . 157 ILE HG12 1 1 5 14732 1 1 157 ILE HG13 H 14.761 -3.931 4.317 1.00 . A A . 157 ILE HG13 1 1 5 14733 1 1 157 ILE HG21 H 11.744 -2.469 5.116 1.00 . A A . 157 ILE HG21 1 1 5 14734 1 1 157 ILE HG22 H 12.235 -0.805 5.437 1.00 . A A . 157 ILE HG22 1 1 5 14735 1 1 157 ILE HG23 H 12.415 -2.035 6.690 1.00 . A A . 157 ILE HG23 1 1 5 14736 1 1 157 ILE N N 15.350 -1.986 3.143 1.00 . A A . 157 ILE N 1 1 5 14737 1 1 157 ILE O O 14.772 0.630 4.187 1.00 . A A . 157 ILE O 1 1 5 14738 1 1 158 ALA C C 11.071 2.120 3.619 1.00 . A A . 158 ALA C 1 1 5 14739 1 1 158 ALA CA C 12.492 1.818 3.160 1.00 . A A . 158 ALA CA 1 1 5 14740 1 1 158 ALA CB C 12.722 2.359 1.757 1.00 . A A . 158 ALA CB 1 1 5 14741 1 1 158 ALA H H 12.102 -0.238 2.834 1.00 . A A . 158 ALA H 1 1 5 14742 1 1 158 ALA HA H 13.188 2.306 3.826 1.00 . A A . 158 ALA HA 1 1 5 14743 1 1 158 ALA HB1 H 13.563 1.851 1.308 1.00 . A A . 158 ALA HB1 1 1 5 14744 1 1 158 ALA HB2 H 12.925 3.418 1.810 1.00 . A A . 158 ALA HB2 1 1 5 14745 1 1 158 ALA HB3 H 11.840 2.191 1.157 1.00 . A A . 158 ALA HB3 1 1 5 14746 1 1 158 ALA N N 12.765 0.386 3.198 1.00 . A A . 158 ALA N 1 1 5 14747 1 1 158 ALA O O 10.204 1.246 3.613 1.00 . A A . 158 ALA O 1 1 5 14748 1 1 159 THR C C 8.790 4.550 3.373 1.00 . A A . 159 THR C 1 1 5 14749 1 1 159 THR CA C 9.523 3.793 4.475 1.00 . A A . 159 THR CA 1 1 5 14750 1 1 159 THR CB C 9.652 4.675 5.717 1.00 . A A . 159 THR CB 1 1 5 14751 1 1 159 THR CG2 C 8.385 4.739 6.541 1.00 . A A . 159 THR CG2 1 1 5 14752 1 1 159 THR H H 11.570 4.019 3.992 1.00 . A A . 159 THR H 1 1 5 14753 1 1 159 THR HA H 8.956 2.910 4.727 1.00 . A A . 159 THR HA 1 1 5 14754 1 1 159 THR HB H 9.898 5.681 5.409 1.00 . A A . 159 THR HB 1 1 5 14755 1 1 159 THR HG1 H 10.761 4.772 7.330 1.00 . A A . 159 THR HG1 1 1 5 14756 1 1 159 THR HG21 H 8.630 5.003 7.559 1.00 . A A . 159 THR HG21 1 1 5 14757 1 1 159 THR HG22 H 7.897 3.776 6.527 1.00 . A A . 159 THR HG22 1 1 5 14758 1 1 159 THR HG23 H 7.722 5.484 6.125 1.00 . A A . 159 THR HG23 1 1 5 14759 1 1 159 THR N N 10.838 3.368 4.014 1.00 . A A . 159 THR N 1 1 5 14760 1 1 159 THR O O 9.415 5.150 2.497 1.00 . A A . 159 THR O 1 1 5 14761 1 1 159 THR OG1 O 10.690 4.203 6.560 1.00 . A A . 159 THR OG1 1 1 5 14762 1 1 160 ARG C C 5.547 6.026 3.067 1.00 . A A . 160 ARG C 1 1 5 14763 1 1 160 ARG CA C 6.654 5.200 2.417 1.00 . A A . 160 ARG CA 1 1 5 14764 1 1 160 ARG CB C 6.042 4.187 1.448 1.00 . A A . 160 ARG CB 1 1 5 14765 1 1 160 ARG CD C 4.036 4.165 -0.075 1.00 . A A . 160 ARG CD 1 1 5 14766 1 1 160 ARG CG C 5.369 4.827 0.242 1.00 . A A . 160 ARG CG 1 1 5 14767 1 1 160 ARG CZ C 4.605 2.165 -1.400 1.00 . A A . 160 ARG CZ 1 1 5 14768 1 1 160 ARG H H 7.018 4.022 4.137 1.00 . A A . 160 ARG H 1 1 5 14769 1 1 160 ARG HA H 7.301 5.864 1.864 1.00 . A A . 160 ARG HA 1 1 5 14770 1 1 160 ARG HB2 H 6.823 3.531 1.090 1.00 . A A . 160 ARG HB2 1 1 5 14771 1 1 160 ARG HB3 H 5.306 3.601 1.977 1.00 . A A . 160 ARG HB3 1 1 5 14772 1 1 160 ARG HD2 H 3.770 3.507 0.739 1.00 . A A . 160 ARG HD2 1 1 5 14773 1 1 160 ARG HD3 H 3.283 4.933 -0.175 1.00 . A A . 160 ARG HD3 1 1 5 14774 1 1 160 ARG HE H 3.723 3.804 -2.122 1.00 . A A . 160 ARG HE 1 1 5 14775 1 1 160 ARG HG2 H 5.199 5.872 0.451 1.00 . A A . 160 ARG HG2 1 1 5 14776 1 1 160 ARG HG3 H 6.021 4.730 -0.614 1.00 . A A . 160 ARG HG3 1 1 5 14777 1 1 160 ARG HH11 H 5.111 2.047 0.555 1.00 . A A . 160 ARG HH11 1 1 5 14778 1 1 160 ARG HH12 H 5.497 0.654 -0.397 1.00 . A A . 160 ARG HH12 1 1 5 14779 1 1 160 ARG HH21 H 4.230 1.973 -3.376 1.00 . A A . 160 ARG HH21 1 1 5 14780 1 1 160 ARG HH22 H 4.996 0.611 -2.629 1.00 . A A . 160 ARG HH22 1 1 5 14781 1 1 160 ARG N N 7.462 4.518 3.418 1.00 . A A . 160 ARG N 1 1 5 14782 1 1 160 ARG NE N 4.090 3.391 -1.313 1.00 . A A . 160 ARG NE 1 1 5 14783 1 1 160 ARG NH1 N 5.113 1.574 -0.326 1.00 . A A . 160 ARG NH1 1 1 5 14784 1 1 160 ARG NH2 N 4.610 1.531 -2.565 1.00 . A A . 160 ARG NH2 1 1 5 14785 1 1 160 ARG O O 4.741 5.506 3.838 1.00 . A A . 160 ARG O 1 1 5 14786 1 1 161 LEU C C 3.744 8.888 2.135 1.00 . A A . 161 LEU C 1 1 5 14787 1 1 161 LEU CA C 4.501 8.215 3.272 1.00 . A A . 161 LEU CA 1 1 5 14788 1 1 161 LEU CB C 5.148 9.271 4.172 1.00 . A A . 161 LEU CB 1 1 5 14789 1 1 161 LEU CD1 C 5.090 10.664 6.256 1.00 . A A . 161 LEU CD1 1 1 5 14790 1 1 161 LEU CD2 C 2.983 10.256 4.968 1.00 . A A . 161 LEU CD2 1 1 5 14791 1 1 161 LEU CG C 4.321 9.672 5.396 1.00 . A A . 161 LEU CG 1 1 5 14792 1 1 161 LEU H H 6.179 7.662 2.107 1.00 . A A . 161 LEU H 1 1 5 14793 1 1 161 LEU HA H 3.807 7.629 3.857 1.00 . A A . 161 LEU HA 1 1 5 14794 1 1 161 LEU HB2 H 6.098 8.888 4.514 1.00 . A A . 161 LEU HB2 1 1 5 14795 1 1 161 LEU HB3 H 5.326 10.157 3.581 1.00 . A A . 161 LEU HB3 1 1 5 14796 1 1 161 LEU HD11 H 6.152 10.519 6.112 1.00 . A A . 161 LEU HD11 1 1 5 14797 1 1 161 LEU HD12 H 4.844 10.507 7.296 1.00 . A A . 161 LEU HD12 1 1 5 14798 1 1 161 LEU HD13 H 4.823 11.671 5.971 1.00 . A A . 161 LEU HD13 1 1 5 14799 1 1 161 LEU HD21 H 2.225 9.488 5.012 1.00 . A A . 161 LEU HD21 1 1 5 14800 1 1 161 LEU HD22 H 3.060 10.629 3.958 1.00 . A A . 161 LEU HD22 1 1 5 14801 1 1 161 LEU HD23 H 2.714 11.066 5.631 1.00 . A A . 161 LEU HD23 1 1 5 14802 1 1 161 LEU HG H 4.128 8.793 5.996 1.00 . A A . 161 LEU HG 1 1 5 14803 1 1 161 LEU N N 5.512 7.313 2.736 1.00 . A A . 161 LEU N 1 1 5 14804 1 1 161 LEU O O 4.330 9.628 1.342 1.00 . A A . 161 LEU O 1 1 5 14805 1 1 162 GLU C C 0.288 9.695 1.528 1.00 . A A . 162 GLU C 1 1 5 14806 1 1 162 GLU CA C 1.622 9.193 0.988 1.00 . A A . 162 GLU CA 1 1 5 14807 1 1 162 GLU CB C 1.381 8.159 -0.113 1.00 . A A . 162 GLU CB 1 1 5 14808 1 1 162 GLU CD C 2.387 7.168 -2.208 1.00 . A A . 162 GLU CD 1 1 5 14809 1 1 162 GLU CG C 2.652 7.715 -0.820 1.00 . A A . 162 GLU CG 1 1 5 14810 1 1 162 GLU H H 2.033 8.013 2.703 1.00 . A A . 162 GLU H 1 1 5 14811 1 1 162 GLU HA H 2.160 10.028 0.571 1.00 . A A . 162 GLU HA 1 1 5 14812 1 1 162 GLU HB2 H 0.913 7.288 0.322 1.00 . A A . 162 GLU HB2 1 1 5 14813 1 1 162 GLU HB3 H 0.715 8.583 -0.849 1.00 . A A . 162 GLU HB3 1 1 5 14814 1 1 162 GLU HG2 H 3.315 8.563 -0.903 1.00 . A A . 162 GLU HG2 1 1 5 14815 1 1 162 GLU HG3 H 3.126 6.945 -0.230 1.00 . A A . 162 GLU HG3 1 1 5 14816 1 1 162 GLU N N 2.444 8.619 2.047 1.00 . A A . 162 GLU N 1 1 5 14817 1 1 162 GLU O O -0.290 9.108 2.442 1.00 . A A . 162 GLU O 1 1 5 14818 1 1 162 GLU OE1 O 1.232 6.775 -2.480 1.00 . A A . 162 GLU OE1 1 1 5 14819 1 1 162 GLU OE2 O 3.333 7.135 -3.023 1.00 . A A . 162 GLU OE2 1 1 5 14820 1 1 163 TYR C C -2.413 11.483 0.162 1.00 . A A . 163 TYR C 1 1 5 14821 1 1 163 TYR CA C -1.464 11.379 1.351 1.00 . A A . 163 TYR CA 1 1 5 14822 1 1 163 TYR CB C -1.231 12.765 1.956 1.00 . A A . 163 TYR CB 1 1 5 14823 1 1 163 TYR CD1 C -1.132 14.218 -0.107 1.00 . A A . 163 TYR CD1 1 1 5 14824 1 1 163 TYR CD2 C 0.798 14.110 1.289 1.00 . A A . 163 TYR CD2 1 1 5 14825 1 1 163 TYR CE1 C -0.475 15.086 -0.957 1.00 . A A . 163 TYR CE1 1 1 5 14826 1 1 163 TYR CE2 C 1.462 14.979 0.442 1.00 . A A . 163 TYR CE2 1 1 5 14827 1 1 163 TYR CG C -0.508 13.716 1.030 1.00 . A A . 163 TYR CG 1 1 5 14828 1 1 163 TYR CZ C 0.821 15.464 -0.677 1.00 . A A . 163 TYR CZ 1 1 5 14829 1 1 163 TYR H H 0.313 11.206 0.219 1.00 . A A . 163 TYR H 1 1 5 14830 1 1 163 TYR HA H -1.906 10.738 2.098 1.00 . A A . 163 TYR HA 1 1 5 14831 1 1 163 TYR HB2 H -2.184 13.205 2.205 1.00 . A A . 163 TYR HB2 1 1 5 14832 1 1 163 TYR HB3 H -0.641 12.663 2.855 1.00 . A A . 163 TYR HB3 1 1 5 14833 1 1 163 TYR HD1 H -2.148 13.919 -0.322 1.00 . A A . 163 TYR HD1 1 1 5 14834 1 1 163 TYR HD2 H 1.297 13.729 2.167 1.00 . A A . 163 TYR HD2 1 1 5 14835 1 1 163 TYR HE1 H -0.977 15.464 -1.835 1.00 . A A . 163 TYR HE1 1 1 5 14836 1 1 163 TYR HE2 H 2.478 15.276 0.661 1.00 . A A . 163 TYR HE2 1 1 5 14837 1 1 163 TYR HH H 0.902 17.064 -1.740 1.00 . A A . 163 TYR HH 1 1 5 14838 1 1 163 TYR N N -0.195 10.787 0.945 1.00 . A A . 163 TYR N 1 1 5 14839 1 1 163 TYR O O -2.001 11.338 -0.989 1.00 . A A . 163 TYR O 1 1 5 14840 1 1 163 TYR OH O 1.478 16.327 -1.523 1.00 . A A . 163 TYR OH 1 1 5 14841 1 1 164 GLN C C -4.982 13.322 -0.907 1.00 . A A . 164 GLN C 1 1 5 14842 1 1 164 GLN CA C -4.695 11.857 -0.598 1.00 . A A . 164 GLN CA 1 1 5 14843 1 1 164 GLN CB C -5.984 11.149 -0.181 1.00 . A A . 164 GLN CB 1 1 5 14844 1 1 164 GLN CD C -5.358 8.759 -0.701 1.00 . A A . 164 GLN CD 1 1 5 14845 1 1 164 GLN CG C -5.761 9.752 0.372 1.00 . A A . 164 GLN CG 1 1 5 14846 1 1 164 GLN H H -3.955 11.838 1.385 1.00 . A A . 164 GLN H 1 1 5 14847 1 1 164 GLN HA H -4.308 11.383 -1.488 1.00 . A A . 164 GLN HA 1 1 5 14848 1 1 164 GLN HB2 H -6.475 11.739 0.579 1.00 . A A . 164 GLN HB2 1 1 5 14849 1 1 164 GLN HB3 H -6.635 11.073 -1.040 1.00 . A A . 164 GLN HB3 1 1 5 14850 1 1 164 GLN HE21 H -6.882 7.578 -0.216 1.00 . A A . 164 GLN HE21 1 1 5 14851 1 1 164 GLN HE22 H -5.879 7.016 -1.504 1.00 . A A . 164 GLN HE22 1 1 5 14852 1 1 164 GLN HG2 H -4.978 9.793 1.115 1.00 . A A . 164 GLN HG2 1 1 5 14853 1 1 164 GLN HG3 H -6.676 9.410 0.833 1.00 . A A . 164 GLN HG3 1 1 5 14854 1 1 164 GLN N N -3.687 11.733 0.448 1.00 . A A . 164 GLN N 1 1 5 14855 1 1 164 GLN NE2 N -6.116 7.675 -0.820 1.00 . A A . 164 GLN NE2 1 1 5 14856 1 1 164 GLN O O -4.383 14.222 -0.318 1.00 . A A . 164 GLN O 1 1 5 14857 1 1 164 GLN OE1 O -4.375 8.963 -1.414 1.00 . A A . 164 GLN OE1 1 1 5 14858 1 1 165 TRP C C -6.844 15.683 -1.042 1.00 . A A . 165 TRP C 1 1 5 14859 1 1 165 TRP CA C -6.271 14.912 -2.226 1.00 . A A . 165 TRP CA 1 1 5 14860 1 1 165 TRP CB C -7.288 14.877 -3.369 1.00 . A A . 165 TRP CB 1 1 5 14861 1 1 165 TRP CD1 C -8.003 16.770 -4.941 1.00 . A A . 165 TRP CD1 1 1 5 14862 1 1 165 TRP CD2 C -5.815 16.298 -5.006 1.00 . A A . 165 TRP CD2 1 1 5 14863 1 1 165 TRP CE2 C -6.076 17.348 -5.907 1.00 . A A . 165 TRP CE2 1 1 5 14864 1 1 165 TRP CE3 C -4.504 15.832 -4.875 1.00 . A A . 165 TRP CE3 1 1 5 14865 1 1 165 TRP CG C -7.062 15.944 -4.397 1.00 . A A . 165 TRP CG 1 1 5 14866 1 1 165 TRP CH2 C -3.800 17.460 -6.527 1.00 . A A . 165 TRP CH2 1 1 5 14867 1 1 165 TRP CZ2 C -5.074 17.936 -6.674 1.00 . A A . 165 TRP CZ2 1 1 5 14868 1 1 165 TRP CZ3 C -3.511 16.418 -5.637 1.00 . A A . 165 TRP CZ3 1 1 5 14869 1 1 165 TRP H H -6.346 12.796 -2.272 1.00 . A A . 165 TRP H 1 1 5 14870 1 1 165 TRP HA H -5.376 15.412 -2.567 1.00 . A A . 165 TRP HA 1 1 5 14871 1 1 165 TRP HB2 H -7.229 13.920 -3.864 1.00 . A A . 165 TRP HB2 1 1 5 14872 1 1 165 TRP HB3 H -8.280 15.008 -2.962 1.00 . A A . 165 TRP HB3 1 1 5 14873 1 1 165 TRP HD1 H -9.052 16.749 -4.684 1.00 . A A . 165 TRP HD1 1 1 5 14874 1 1 165 TRP HE1 H -7.886 18.303 -6.372 1.00 . A A . 165 TRP HE1 1 1 5 14875 1 1 165 TRP HE3 H -4.262 15.029 -4.195 1.00 . A A . 165 TRP HE3 1 1 5 14876 1 1 165 TRP HH2 H -2.992 17.887 -7.102 1.00 . A A . 165 TRP HH2 1 1 5 14877 1 1 165 TRP HZ2 H -5.280 18.741 -7.365 1.00 . A A . 165 TRP HZ2 1 1 5 14878 1 1 165 TRP HZ3 H -2.491 16.071 -5.550 1.00 . A A . 165 TRP HZ3 1 1 5 14879 1 1 165 TRP N N -5.903 13.556 -1.837 1.00 . A A . 165 TRP N 1 1 5 14880 1 1 165 TRP NE1 N -7.418 17.618 -5.850 1.00 . A A . 165 TRP NE1 1 1 5 14881 1 1 165 TRP O O -7.936 15.380 -0.561 1.00 . A A . 165 TRP O 1 1 5 14882 1 1 166 VAL C C -6.409 18.987 0.226 1.00 . A A . 166 VAL C 1 1 5 14883 1 1 166 VAL CA C -6.537 17.500 0.547 1.00 . A A . 166 VAL CA 1 1 5 14884 1 1 166 VAL CB C -5.727 17.183 1.820 1.00 . A A . 166 VAL CB 1 1 5 14885 1 1 166 VAL CG1 C -4.250 17.482 1.607 1.00 . A A . 166 VAL CG1 1 1 5 14886 1 1 166 VAL CG2 C -6.269 17.962 3.010 1.00 . A A . 166 VAL CG2 1 1 5 14887 1 1 166 VAL H H -5.241 16.878 -1.006 1.00 . A A . 166 VAL H 1 1 5 14888 1 1 166 VAL HA H -7.576 17.273 0.741 1.00 . A A . 166 VAL HA 1 1 5 14889 1 1 166 VAL HB H -5.829 16.128 2.032 1.00 . A A . 166 VAL HB 1 1 5 14890 1 1 166 VAL HG11 H -4.131 18.514 1.312 1.00 . A A . 166 VAL HG11 1 1 5 14891 1 1 166 VAL HG12 H -3.862 16.839 0.830 1.00 . A A . 166 VAL HG12 1 1 5 14892 1 1 166 VAL HG13 H -3.710 17.305 2.524 1.00 . A A . 166 VAL HG13 1 1 5 14893 1 1 166 VAL HG21 H -6.418 18.993 2.726 1.00 . A A . 166 VAL HG21 1 1 5 14894 1 1 166 VAL HG22 H -5.563 17.911 3.825 1.00 . A A . 166 VAL HG22 1 1 5 14895 1 1 166 VAL HG23 H -7.210 17.533 3.321 1.00 . A A . 166 VAL HG23 1 1 5 14896 1 1 166 VAL N N -6.102 16.682 -0.579 1.00 . A A . 166 VAL N 1 1 5 14897 1 1 166 VAL O O -5.429 19.418 -0.380 1.00 . A A . 166 VAL O 1 1 5 14898 1 1 167 ASN C C -7.100 21.971 1.674 1.00 . A A . 167 ASN C 1 1 5 14899 1 1 167 ASN CA C -7.403 21.202 0.393 1.00 . A A . 167 ASN CA 1 1 5 14900 1 1 167 ASN CB C -8.754 21.645 -0.175 1.00 . A A . 167 ASN CB 1 1 5 14901 1 1 167 ASN CG C -9.920 21.179 0.674 1.00 . A A . 167 ASN CG 1 1 5 14902 1 1 167 ASN H H -8.160 19.361 1.116 1.00 . A A . 167 ASN H 1 1 5 14903 1 1 167 ASN HA H -6.632 21.412 -0.331 1.00 . A A . 167 ASN HA 1 1 5 14904 1 1 167 ASN HB2 H -8.779 22.723 -0.227 1.00 . A A . 167 ASN HB2 1 1 5 14905 1 1 167 ASN HB3 H -8.870 21.238 -1.169 1.00 . A A . 167 ASN HB3 1 1 5 14906 1 1 167 ASN HD21 H -10.671 20.172 -0.868 1.00 . A A . 167 ASN HD21 1 1 5 14907 1 1 167 ASN HD22 H -11.578 20.083 0.601 1.00 . A A . 167 ASN HD22 1 1 5 14908 1 1 167 ASN N N -7.405 19.763 0.637 1.00 . A A . 167 ASN N 1 1 5 14909 1 1 167 ASN ND2 N -10.813 20.399 0.076 1.00 . A A . 167 ASN ND2 1 1 5 14910 1 1 167 ASN O O -7.292 21.460 2.778 1.00 . A A . 167 ASN O 1 1 5 14911 1 1 167 ASN OD1 O -10.016 21.515 1.854 1.00 . A A . 167 ASN OD1 1 1 5 14912 1 1 168 ASN C C -6.625 25.504 2.385 1.00 . A A . 168 ASN C 1 1 5 14913 1 1 168 ASN CA C -6.295 24.042 2.668 1.00 . A A . 168 ASN CA 1 1 5 14914 1 1 168 ASN CB C -4.812 23.896 3.021 1.00 . A A . 168 ASN CB 1 1 5 14915 1 1 168 ASN CG C -4.587 22.966 4.198 1.00 . A A . 168 ASN CG 1 1 5 14916 1 1 168 ASN H H -6.492 23.556 0.616 1.00 . A A . 168 ASN H 1 1 5 14917 1 1 168 ASN HA H -6.888 23.706 3.503 1.00 . A A . 168 ASN HA 1 1 5 14918 1 1 168 ASN HB2 H -4.283 23.500 2.167 1.00 . A A . 168 ASN HB2 1 1 5 14919 1 1 168 ASN HB3 H -4.410 24.868 3.270 1.00 . A A . 168 ASN HB3 1 1 5 14920 1 1 168 ASN HD21 H -4.976 21.386 3.055 1.00 . A A . 168 ASN HD21 1 1 5 14921 1 1 168 ASN HD22 H -4.594 21.044 4.705 1.00 . A A . 168 ASN HD22 1 1 5 14922 1 1 168 ASN N N -6.625 23.203 1.520 1.00 . A A . 168 ASN N 1 1 5 14923 1 1 168 ASN ND2 N -4.735 21.668 3.962 1.00 . A A . 168 ASN ND2 1 1 5 14924 1 1 168 ASN O O -7.244 26.180 3.207 1.00 . A A . 168 ASN O 1 1 5 14925 1 1 168 ASN OD1 O -4.284 23.411 5.305 1.00 . A A . 168 ASN OD1 1 1 5 14926 1 1 169 ILE C C -7.955 27.658 0.764 1.00 . A A . 169 ILE C 1 1 5 14927 1 1 169 ILE CA C -6.459 27.371 0.834 1.00 . A A . 169 ILE CA 1 1 5 14928 1 1 169 ILE CB C -5.821 27.700 -0.529 1.00 . A A . 169 ILE CB 1 1 5 14929 1 1 169 ILE CD1 C -4.166 25.927 -1.302 1.00 . A A . 169 ILE CD1 1 1 5 14930 1 1 169 ILE CG1 C -4.364 27.232 -0.563 1.00 . A A . 169 ILE CG1 1 1 5 14931 1 1 169 ILE CG2 C -5.912 29.193 -0.810 1.00 . A A . 169 ILE CG2 1 1 5 14932 1 1 169 ILE H H -5.716 25.401 0.606 1.00 . A A . 169 ILE H 1 1 5 14933 1 1 169 ILE HA H -6.013 28.013 1.581 1.00 . A A . 169 ILE HA 1 1 5 14934 1 1 169 ILE HB H -6.377 27.181 -1.297 1.00 . A A . 169 ILE HB 1 1 5 14935 1 1 169 ILE HD11 H -3.875 26.132 -2.323 1.00 . A A . 169 ILE HD11 1 1 5 14936 1 1 169 ILE HD12 H -5.090 25.367 -1.297 1.00 . A A . 169 ILE HD12 1 1 5 14937 1 1 169 ILE HD13 H -3.392 25.353 -0.816 1.00 . A A . 169 ILE HD13 1 1 5 14938 1 1 169 ILE HG12 H -3.762 27.984 -1.053 1.00 . A A . 169 ILE HG12 1 1 5 14939 1 1 169 ILE HG13 H -4.012 27.099 0.448 1.00 . A A . 169 ILE HG13 1 1 5 14940 1 1 169 ILE HG21 H -4.979 29.667 -0.540 1.00 . A A . 169 ILE HG21 1 1 5 14941 1 1 169 ILE HG22 H -6.714 29.621 -0.227 1.00 . A A . 169 ILE HG22 1 1 5 14942 1 1 169 ILE HG23 H -6.105 29.352 -1.860 1.00 . A A . 169 ILE HG23 1 1 5 14943 1 1 169 ILE N N -6.206 25.988 1.220 1.00 . A A . 169 ILE N 1 1 5 14944 1 1 169 ILE O O -8.464 28.521 1.480 1.00 . A A . 169 ILE O 1 1 5 14945 1 1 170 GLY C C -10.870 26.521 0.901 1.00 . A A . 170 GLY C 1 1 5 14946 1 1 170 GLY CA C -10.085 27.124 -0.248 1.00 . A A . 170 GLY CA 1 1 5 14947 1 1 170 GLY H H -8.193 26.258 -0.645 1.00 . A A . 170 GLY H 1 1 5 14948 1 1 170 GLY HA2 H -10.289 28.182 -0.296 1.00 . A A . 170 GLY HA2 1 1 5 14949 1 1 170 GLY HA3 H -10.405 26.662 -1.170 1.00 . A A . 170 GLY HA3 1 1 5 14950 1 1 170 GLY N N -8.653 26.931 -0.101 1.00 . A A . 170 GLY N 1 1 5 14951 1 1 170 GLY O O -10.378 25.643 1.606 1.00 . A A . 170 GLY O 1 1 5 14952 1 1 171 ASP C C -14.107 25.676 1.595 1.00 . A A . 171 ASP C 1 1 5 14953 1 1 171 ASP CA C -12.955 26.501 2.158 1.00 . A A . 171 ASP CA 1 1 5 14954 1 1 171 ASP CB C -13.503 27.667 2.983 1.00 . A A . 171 ASP CB 1 1 5 14955 1 1 171 ASP CG C -14.139 28.738 2.120 1.00 . A A . 171 ASP CG 1 1 5 14956 1 1 171 ASP H H -12.435 27.699 0.492 1.00 . A A . 171 ASP H 1 1 5 14957 1 1 171 ASP HA H -12.355 25.871 2.798 1.00 . A A . 171 ASP HA 1 1 5 14958 1 1 171 ASP HB2 H -14.250 27.295 3.669 1.00 . A A . 171 ASP HB2 1 1 5 14959 1 1 171 ASP HB3 H -12.695 28.114 3.544 1.00 . A A . 171 ASP HB3 1 1 5 14960 1 1 171 ASP N N -12.097 26.998 1.087 1.00 . A A . 171 ASP N 1 1 5 14961 1 1 171 ASP O O -14.546 25.894 0.466 1.00 . A A . 171 ASP O 1 1 5 14962 1 1 171 ASP OD1 O -14.883 28.380 1.182 1.00 . A A . 171 ASP OD1 1 1 5 14963 1 1 171 ASP OD2 O -13.893 29.935 2.380 1.00 . A A . 171 ASP OD2 1 1 5 14964 1 1 172 ALA C C -17.032 24.414 2.465 1.00 . A A . 172 ALA C 1 1 5 14965 1 1 172 ALA CA C -15.695 23.872 1.971 1.00 . A A . 172 ALA CA 1 1 5 14966 1 1 172 ALA CB C -15.480 22.453 2.476 1.00 . A A . 172 ALA CB 1 1 5 14967 1 1 172 ALA H H -14.203 24.604 3.280 1.00 . A A . 172 ALA H 1 1 5 14968 1 1 172 ALA HA H -15.705 23.845 0.890 1.00 . A A . 172 ALA HA 1 1 5 14969 1 1 172 ALA HB1 H -14.892 21.900 1.759 1.00 . A A . 172 ALA HB1 1 1 5 14970 1 1 172 ALA HB2 H -16.437 21.968 2.607 1.00 . A A . 172 ALA HB2 1 1 5 14971 1 1 172 ALA HB3 H -14.961 22.482 3.423 1.00 . A A . 172 ALA HB3 1 1 5 14972 1 1 172 ALA N N -14.594 24.729 2.390 1.00 . A A . 172 ALA N 1 1 5 14973 1 1 172 ALA O O -17.094 25.110 3.478 1.00 . A A . 172 ALA O 1 1 5 14974 1 1 173 GLY C C -20.268 23.454 2.732 1.00 . A A . 173 GLY C 1 1 5 14975 1 1 173 GLY CA C -19.421 24.553 2.123 1.00 . A A . 173 GLY CA 1 1 5 14976 1 1 173 GLY H H -17.990 23.531 0.945 1.00 . A A . 173 GLY H 1 1 5 14977 1 1 173 GLY HA2 H -19.316 25.352 2.843 1.00 . A A . 173 GLY HA2 1 1 5 14978 1 1 173 GLY HA3 H -19.924 24.935 1.247 1.00 . A A . 173 GLY HA3 1 1 5 14979 1 1 173 GLY N N -18.101 24.090 1.744 1.00 . A A . 173 GLY N 1 1 5 14980 1 1 173 GLY O O -21.289 23.061 2.166 1.00 . A A . 173 GLY O 1 1 5 14981 1 1 174 THR C C -20.416 22.016 6.089 1.00 . A A . 174 THR C 1 1 5 14982 1 1 174 THR CA C -20.574 21.895 4.576 1.00 . A A . 174 THR CA 1 1 5 14983 1 1 174 THR CB C -20.082 20.524 4.108 1.00 . A A . 174 THR CB 1 1 5 14984 1 1 174 THR CG2 C -20.771 20.037 2.852 1.00 . A A . 174 THR CG2 1 1 5 14985 1 1 174 THR H H -19.026 23.310 4.292 1.00 . A A . 174 THR H 1 1 5 14986 1 1 174 THR HA H -21.620 21.995 4.327 1.00 . A A . 174 THR HA 1 1 5 14987 1 1 174 THR HB H -20.265 19.800 4.889 1.00 . A A . 174 THR HB 1 1 5 14988 1 1 174 THR HG1 H -18.517 21.120 3.091 1.00 . A A . 174 THR HG1 1 1 5 14989 1 1 174 THR HG21 H -21.412 20.818 2.468 1.00 . A A . 174 THR HG21 1 1 5 14990 1 1 174 THR HG22 H -21.366 19.166 3.083 1.00 . A A . 174 THR HG22 1 1 5 14991 1 1 174 THR HG23 H -20.030 19.782 2.110 1.00 . A A . 174 THR HG23 1 1 5 14992 1 1 174 THR N N -19.846 22.956 3.890 1.00 . A A . 174 THR N 1 1 5 14993 1 1 174 THR O O -19.779 22.946 6.583 1.00 . A A . 174 THR O 1 1 5 14994 1 1 174 THR OG1 O -18.688 20.554 3.847 1.00 . A A . 174 THR OG1 1 1 5 14995 1 1 175 VAL C C -19.640 20.399 8.757 1.00 . A A . 175 VAL C 1 1 5 14996 1 1 175 VAL CA C -20.921 21.072 8.274 1.00 . A A . 175 VAL CA 1 1 5 14997 1 1 175 VAL CB C -22.132 20.355 8.902 1.00 . A A . 175 VAL CB 1 1 5 14998 1 1 175 VAL CG1 C -23.400 21.169 8.700 1.00 . A A . 175 VAL CG1 1 1 5 14999 1 1 175 VAL CG2 C -22.288 18.958 8.318 1.00 . A A . 175 VAL CG2 1 1 5 15000 1 1 175 VAL H H -21.491 20.354 6.366 1.00 . A A . 175 VAL H 1 1 5 15001 1 1 175 VAL HA H -20.925 22.099 8.606 1.00 . A A . 175 VAL HA 1 1 5 15002 1 1 175 VAL HB H -21.958 20.259 9.963 1.00 . A A . 175 VAL HB 1 1 5 15003 1 1 175 VAL HG11 H -23.690 21.132 7.661 1.00 . A A . 175 VAL HG11 1 1 5 15004 1 1 175 VAL HG12 H -23.217 22.196 8.986 1.00 . A A . 175 VAL HG12 1 1 5 15005 1 1 175 VAL HG13 H -24.191 20.761 9.309 1.00 . A A . 175 VAL HG13 1 1 5 15006 1 1 175 VAL HG21 H -23.055 18.971 7.557 1.00 . A A . 175 VAL HG21 1 1 5 15007 1 1 175 VAL HG22 H -22.568 18.271 9.101 1.00 . A A . 175 VAL HG22 1 1 5 15008 1 1 175 VAL HG23 H -21.352 18.645 7.880 1.00 . A A . 175 VAL HG23 1 1 5 15009 1 1 175 VAL N N -20.999 21.069 6.818 1.00 . A A . 175 VAL N 1 1 5 15010 1 1 175 VAL O O -19.252 19.347 8.253 1.00 . A A . 175 VAL O 1 1 5 15011 1 1 176 GLY C C -17.390 21.063 11.616 1.00 . A A . 176 GLY C 1 1 5 15012 1 1 176 GLY CA C -17.759 20.464 10.274 1.00 . A A . 176 GLY CA 1 1 5 15013 1 1 176 GLY H H -19.347 21.853 10.100 1.00 . A A . 176 GLY H 1 1 5 15014 1 1 176 GLY HA2 H -17.878 19.395 10.389 1.00 . A A . 176 GLY HA2 1 1 5 15015 1 1 176 GLY HA3 H -16.958 20.653 9.575 1.00 . A A . 176 GLY HA3 1 1 5 15016 1 1 176 GLY N N -18.990 21.016 9.738 1.00 . A A . 176 GLY N 1 1 5 15017 1 1 176 GLY O O -17.905 22.114 11.997 1.00 . A A . 176 GLY O 1 1 5 15018 1 1 177 THR C C -14.612 21.352 13.591 1.00 . A A . 177 THR C 1 1 5 15019 1 1 177 THR CA C -16.058 20.865 13.644 1.00 . A A . 177 THR CA 1 1 5 15020 1 1 177 THR CB C -16.195 19.752 14.683 1.00 . A A . 177 THR CB 1 1 5 15021 1 1 177 THR CG2 C -16.283 20.267 16.104 1.00 . A A . 177 THR CG2 1 1 5 15022 1 1 177 THR H H -16.121 19.561 11.978 1.00 . A A . 177 THR H 1 1 5 15023 1 1 177 THR HA H -16.692 21.691 13.928 1.00 . A A . 177 THR HA 1 1 5 15024 1 1 177 THR HB H -15.333 19.104 14.619 1.00 . A A . 177 THR HB 1 1 5 15025 1 1 177 THR HG1 H -17.340 18.193 14.993 1.00 . A A . 177 THR HG1 1 1 5 15026 1 1 177 THR HG21 H -16.360 19.433 16.785 1.00 . A A . 177 THR HG21 1 1 5 15027 1 1 177 THR HG22 H -17.153 20.897 16.207 1.00 . A A . 177 THR HG22 1 1 5 15028 1 1 177 THR HG23 H -15.395 20.839 16.335 1.00 . A A . 177 THR HG23 1 1 5 15029 1 1 177 THR N N -16.496 20.393 12.335 1.00 . A A . 177 THR N 1 1 5 15030 1 1 177 THR O O -14.339 22.538 13.773 1.00 . A A . 177 THR O 1 1 5 15031 1 1 177 THR OG1 O -17.354 18.976 14.437 1.00 . A A . 177 THR OG1 1 1 5 15032 1 1 178 ARG C C -11.714 20.434 11.878 1.00 . A A . 178 ARG C 1 1 5 15033 1 1 178 ARG CA C -12.274 20.760 13.261 1.00 . A A . 178 ARG CA 1 1 5 15034 1 1 178 ARG CB C -11.491 20.002 14.337 1.00 . A A . 178 ARG CB 1 1 5 15035 1 1 178 ARG CD C -12.358 21.151 16.396 1.00 . A A . 178 ARG CD 1 1 5 15036 1 1 178 ARG CG C -11.135 20.855 15.544 1.00 . A A . 178 ARG CG 1 1 5 15037 1 1 178 ARG CZ C -12.206 19.367 18.089 1.00 . A A . 178 ARG CZ 1 1 5 15038 1 1 178 ARG H H -13.972 19.497 13.203 1.00 . A A . 178 ARG H 1 1 5 15039 1 1 178 ARG HA H -12.174 21.820 13.437 1.00 . A A . 178 ARG HA 1 1 5 15040 1 1 178 ARG HB2 H -12.085 19.166 14.677 1.00 . A A . 178 ARG HB2 1 1 5 15041 1 1 178 ARG HB3 H -10.575 19.628 13.905 1.00 . A A . 178 ARG HB3 1 1 5 15042 1 1 178 ARG HD2 H -12.096 21.897 17.132 1.00 . A A . 178 ARG HD2 1 1 5 15043 1 1 178 ARG HD3 H -13.141 21.535 15.759 1.00 . A A . 178 ARG HD3 1 1 5 15044 1 1 178 ARG HE H -13.700 19.579 16.782 1.00 . A A . 178 ARG HE 1 1 5 15045 1 1 178 ARG HG2 H -10.410 20.326 16.146 1.00 . A A . 178 ARG HG2 1 1 5 15046 1 1 178 ARG HG3 H -10.712 21.787 15.202 1.00 . A A . 178 ARG HG3 1 1 5 15047 1 1 178 ARG HH11 H -10.657 20.667 18.100 1.00 . A A . 178 ARG HH11 1 1 5 15048 1 1 178 ARG HH12 H -10.574 19.404 19.282 1.00 . A A . 178 ARG HH12 1 1 5 15049 1 1 178 ARG HH21 H -13.593 17.918 18.336 1.00 . A A . 178 ARG HH21 1 1 5 15050 1 1 178 ARG HH22 H -12.242 17.843 19.416 1.00 . A A . 178 ARG HH22 1 1 5 15051 1 1 178 ARG N N -13.692 20.426 13.340 1.00 . A A . 178 ARG N 1 1 5 15052 1 1 178 ARG NE N -12.849 19.958 17.085 1.00 . A A . 178 ARG NE 1 1 5 15053 1 1 178 ARG NH1 N -11.051 19.853 18.526 1.00 . A A . 178 ARG NH1 1 1 5 15054 1 1 178 ARG NH2 N -12.723 18.287 18.661 1.00 . A A . 178 ARG NH2 1 1 5 15055 1 1 178 ARG O O -11.057 19.410 11.692 1.00 . A A . 178 ARG O 1 1 5 15056 1 1 179 PRO C C -9.976 21.289 9.404 1.00 . A A . 179 PRO C 1 1 5 15057 1 1 179 PRO CA C -11.485 21.107 9.518 1.00 . A A . 179 PRO CA 1 1 5 15058 1 1 179 PRO CB C -12.217 22.191 8.723 1.00 . A A . 179 PRO CB 1 1 5 15059 1 1 179 PRO CD C -12.744 22.555 11.026 1.00 . A A . 179 PRO CD 1 1 5 15060 1 1 179 PRO CG C -12.507 23.260 9.719 1.00 . A A . 179 PRO CG 1 1 5 15061 1 1 179 PRO HA H -11.758 20.133 9.141 1.00 . A A . 179 PRO HA 1 1 5 15062 1 1 179 PRO HB2 H -11.579 22.551 7.929 1.00 . A A . 179 PRO HB2 1 1 5 15063 1 1 179 PRO HB3 H -13.126 21.784 8.306 1.00 . A A . 179 PRO HB3 1 1 5 15064 1 1 179 PRO HD2 H -12.374 23.148 11.850 1.00 . A A . 179 PRO HD2 1 1 5 15065 1 1 179 PRO HD3 H -13.794 22.341 11.156 1.00 . A A . 179 PRO HD3 1 1 5 15066 1 1 179 PRO HG2 H -11.660 23.925 9.800 1.00 . A A . 179 PRO HG2 1 1 5 15067 1 1 179 PRO HG3 H -13.390 23.808 9.424 1.00 . A A . 179 PRO HG3 1 1 5 15068 1 1 179 PRO N N -11.968 21.307 10.889 1.00 . A A . 179 PRO N 1 1 5 15069 1 1 179 PRO O O -9.495 22.371 9.065 1.00 . A A . 179 PRO O 1 1 5 15070 1 1 180 ASP C C -7.223 18.970 9.033 1.00 . A A . 180 ASP C 1 1 5 15071 1 1 180 ASP CA C -7.777 20.266 9.614 1.00 . A A . 180 ASP CA 1 1 5 15072 1 1 180 ASP CB C -7.184 20.511 11.003 1.00 . A A . 180 ASP CB 1 1 5 15073 1 1 180 ASP CG C -5.730 20.935 10.946 1.00 . A A . 180 ASP CG 1 1 5 15074 1 1 180 ASP H H -9.676 19.390 9.950 1.00 . A A . 180 ASP H 1 1 5 15075 1 1 180 ASP HA H -7.501 21.085 8.966 1.00 . A A . 180 ASP HA 1 1 5 15076 1 1 180 ASP HB2 H -7.747 21.289 11.497 1.00 . A A . 180 ASP HB2 1 1 5 15077 1 1 180 ASP HB3 H -7.252 19.601 11.582 1.00 . A A . 180 ASP HB3 1 1 5 15078 1 1 180 ASP N N -9.233 20.225 9.686 1.00 . A A . 180 ASP N 1 1 5 15079 1 1 180 ASP O O -7.774 17.892 9.258 1.00 . A A . 180 ASP O 1 1 5 15080 1 1 180 ASP OD1 O -5.361 21.660 9.996 1.00 . A A . 180 ASP OD1 1 1 5 15081 1 1 180 ASP OD2 O -4.961 20.544 11.847 1.00 . A A . 180 ASP OD2 1 1 5 15082 1 1 181 ASN C C -6.463 17.217 6.721 1.00 . A A . 181 ASN C 1 1 5 15083 1 1 181 ASN CA C -5.500 17.919 7.673 1.00 . A A . 181 ASN CA 1 1 5 15084 1 1 181 ASN CB C -5.024 16.942 8.750 1.00 . A A . 181 ASN CB 1 1 5 15085 1 1 181 ASN CG C -3.873 17.496 9.565 1.00 . A A . 181 ASN CG 1 1 5 15086 1 1 181 ASN H H -5.736 19.969 8.144 1.00 . A A . 181 ASN H 1 1 5 15087 1 1 181 ASN HA H -4.645 18.264 7.111 1.00 . A A . 181 ASN HA 1 1 5 15088 1 1 181 ASN HB2 H -5.845 16.727 9.419 1.00 . A A . 181 ASN HB2 1 1 5 15089 1 1 181 ASN HB3 H -4.701 16.025 8.279 1.00 . A A . 181 ASN HB3 1 1 5 15090 1 1 181 ASN HD21 H -3.921 15.907 10.760 1.00 . A A . 181 ASN HD21 1 1 5 15091 1 1 181 ASN HD22 H -2.721 17.092 11.133 1.00 . A A . 181 ASN HD22 1 1 5 15092 1 1 181 ASN N N -6.129 19.082 8.286 1.00 . A A . 181 ASN N 1 1 5 15093 1 1 181 ASN ND2 N -3.464 16.756 10.590 1.00 . A A . 181 ASN ND2 1 1 5 15094 1 1 181 ASN O O -7.598 17.654 6.538 1.00 . A A . 181 ASN O 1 1 5 15095 1 1 181 ASN OD1 O -3.357 18.576 9.279 1.00 . A A . 181 ASN OD1 1 1 5 15096 1 1 182 GLY C C -6.715 13.881 5.383 1.00 . A A . 182 GLY C 1 1 5 15097 1 1 182 GLY CA C -6.835 15.381 5.193 1.00 . A A . 182 GLY CA 1 1 5 15098 1 1 182 GLY H H -5.088 15.825 6.304 1.00 . A A . 182 GLY H 1 1 5 15099 1 1 182 GLY HA2 H -7.865 15.670 5.341 1.00 . A A . 182 GLY HA2 1 1 5 15100 1 1 182 GLY HA3 H -6.543 15.630 4.184 1.00 . A A . 182 GLY HA3 1 1 5 15101 1 1 182 GLY N N -6.001 16.126 6.119 1.00 . A A . 182 GLY N 1 1 5 15102 1 1 182 GLY O O -7.227 13.329 6.356 1.00 . A A . 182 GLY O 1 1 5 15103 1 1 183 MET C C -4.392 11.402 4.291 1.00 . A A . 183 MET C 1 1 5 15104 1 1 183 MET CA C -5.853 11.776 4.515 1.00 . A A . 183 MET CA 1 1 5 15105 1 1 183 MET CB C -6.734 11.081 3.477 1.00 . A A . 183 MET CB 1 1 5 15106 1 1 183 MET CE C -10.248 11.922 2.400 1.00 . A A . 183 MET CE 1 1 5 15107 1 1 183 MET CG C -8.175 10.895 3.927 1.00 . A A . 183 MET CG 1 1 5 15108 1 1 183 MET H H -5.654 13.718 3.695 1.00 . A A . 183 MET H 1 1 5 15109 1 1 183 MET HA H -6.149 11.451 5.502 1.00 . A A . 183 MET HA 1 1 5 15110 1 1 183 MET HB2 H -6.735 11.669 2.571 1.00 . A A . 183 MET HB2 1 1 5 15111 1 1 183 MET HB3 H -6.319 10.107 3.263 1.00 . A A . 183 MET HB3 1 1 5 15112 1 1 183 MET HE1 H -9.837 12.532 1.609 1.00 . A A . 183 MET HE1 1 1 5 15113 1 1 183 MET HE2 H -10.228 12.474 3.329 1.00 . A A . 183 MET HE2 1 1 5 15114 1 1 183 MET HE3 H -11.266 11.659 2.158 1.00 . A A . 183 MET HE3 1 1 5 15115 1 1 183 MET HG2 H -8.206 10.121 4.678 1.00 . A A . 183 MET HG2 1 1 5 15116 1 1 183 MET HG3 H -8.526 11.823 4.353 1.00 . A A . 183 MET HG3 1 1 5 15117 1 1 183 MET N N -6.038 13.222 4.449 1.00 . A A . 183 MET N 1 1 5 15118 1 1 183 MET O O -3.912 11.385 3.157 1.00 . A A . 183 MET O 1 1 5 15119 1 1 183 MET SD S -9.270 10.431 2.573 1.00 . A A . 183 MET SD 1 1 5 15120 1 1 184 LEU C C -2.077 9.281 5.739 1.00 . A A . 184 LEU C 1 1 5 15121 1 1 184 LEU CA C -2.281 10.729 5.301 1.00 . A A . 184 LEU CA 1 1 5 15122 1 1 184 LEU CB C -1.434 11.659 6.171 1.00 . A A . 184 LEU CB 1 1 5 15123 1 1 184 LEU CD1 C -2.617 13.870 6.220 1.00 . A A . 184 LEU CD1 1 1 5 15124 1 1 184 LEU CD2 C -0.117 13.790 6.188 1.00 . A A . 184 LEU CD2 1 1 5 15125 1 1 184 LEU CG C -1.396 13.118 5.712 1.00 . A A . 184 LEU CG 1 1 5 15126 1 1 184 LEU H H -4.127 11.135 6.255 1.00 . A A . 184 LEU H 1 1 5 15127 1 1 184 LEU HA H -1.968 10.828 4.272 1.00 . A A . 184 LEU HA 1 1 5 15128 1 1 184 LEU HB2 H -1.825 11.629 7.179 1.00 . A A . 184 LEU HB2 1 1 5 15129 1 1 184 LEU HB3 H -0.423 11.283 6.185 1.00 . A A . 184 LEU HB3 1 1 5 15130 1 1 184 LEU HD11 H -3.399 13.165 6.466 1.00 . A A . 184 LEU HD11 1 1 5 15131 1 1 184 LEU HD12 H -2.969 14.543 5.451 1.00 . A A . 184 LEU HD12 1 1 5 15132 1 1 184 LEU HD13 H -2.352 14.435 7.101 1.00 . A A . 184 LEU HD13 1 1 5 15133 1 1 184 LEU HD21 H -0.313 14.332 7.101 1.00 . A A . 184 LEU HD21 1 1 5 15134 1 1 184 LEU HD22 H 0.232 14.476 5.430 1.00 . A A . 184 LEU HD22 1 1 5 15135 1 1 184 LEU HD23 H 0.639 13.040 6.369 1.00 . A A . 184 LEU HD23 1 1 5 15136 1 1 184 LEU HG H -1.411 13.149 4.633 1.00 . A A . 184 LEU HG 1 1 5 15137 1 1 184 LEU N N -3.688 11.103 5.380 1.00 . A A . 184 LEU N 1 1 5 15138 1 1 184 LEU O O -2.631 8.844 6.746 1.00 . A A . 184 LEU O 1 1 5 15139 1 1 185 SER C C 0.501 6.880 5.297 1.00 . A A . 185 SER C 1 1 5 15140 1 1 185 SER CA C -1.001 7.146 5.283 1.00 . A A . 185 SER CA 1 1 5 15141 1 1 185 SER CB C -1.685 6.230 4.268 1.00 . A A . 185 SER CB 1 1 5 15142 1 1 185 SER H H -0.865 8.950 4.183 1.00 . A A . 185 SER H 1 1 5 15143 1 1 185 SER HA H -1.399 6.939 6.266 1.00 . A A . 185 SER HA 1 1 5 15144 1 1 185 SER HB2 H -2.583 6.707 3.904 1.00 . A A . 185 SER HB2 1 1 5 15145 1 1 185 SER HB3 H -1.015 6.047 3.442 1.00 . A A . 185 SER HB3 1 1 5 15146 1 1 185 SER HG H -2.991 4.901 4.874 1.00 . A A . 185 SER HG 1 1 5 15147 1 1 185 SER N N -1.278 8.545 4.973 1.00 . A A . 185 SER N 1 1 5 15148 1 1 185 SER O O 1.245 7.416 4.472 1.00 . A A . 185 SER O 1 1 5 15149 1 1 185 SER OG O -2.036 4.989 4.856 1.00 . A A . 185 SER OG 1 1 5 15150 1 1 186 LEU C C 2.550 4.194 6.399 1.00 . A A . 186 LEU C 1 1 5 15151 1 1 186 LEU CA C 2.357 5.706 6.350 1.00 . A A . 186 LEU CA 1 1 5 15152 1 1 186 LEU CB C 2.979 6.357 7.596 1.00 . A A . 186 LEU CB 1 1 5 15153 1 1 186 LEU CD1 C 1.230 5.989 9.357 1.00 . A A . 186 LEU CD1 1 1 5 15154 1 1 186 LEU CD2 C 2.724 7.992 9.482 1.00 . A A . 186 LEU CD2 1 1 5 15155 1 1 186 LEU CG C 1.992 7.031 8.555 1.00 . A A . 186 LEU CG 1 1 5 15156 1 1 186 LEU H H 0.300 5.645 6.860 1.00 . A A . 186 LEU H 1 1 5 15157 1 1 186 LEU HA H 2.858 6.088 5.473 1.00 . A A . 186 LEU HA 1 1 5 15158 1 1 186 LEU HB2 H 3.512 5.595 8.145 1.00 . A A . 186 LEU HB2 1 1 5 15159 1 1 186 LEU HB3 H 3.689 7.100 7.267 1.00 . A A . 186 LEU HB3 1 1 5 15160 1 1 186 LEU HD11 H 1.243 5.047 8.830 1.00 . A A . 186 LEU HD11 1 1 5 15161 1 1 186 LEU HD12 H 0.209 6.314 9.490 1.00 . A A . 186 LEU HD12 1 1 5 15162 1 1 186 LEU HD13 H 1.698 5.866 10.323 1.00 . A A . 186 LEU HD13 1 1 5 15163 1 1 186 LEU HD21 H 2.123 8.878 9.631 1.00 . A A . 186 LEU HD21 1 1 5 15164 1 1 186 LEU HD22 H 3.670 8.270 9.040 1.00 . A A . 186 LEU HD22 1 1 5 15165 1 1 186 LEU HD23 H 2.899 7.513 10.433 1.00 . A A . 186 LEU HD23 1 1 5 15166 1 1 186 LEU HG H 1.274 7.600 7.980 1.00 . A A . 186 LEU HG 1 1 5 15167 1 1 186 LEU N N 0.941 6.045 6.234 1.00 . A A . 186 LEU N 1 1 5 15168 1 1 186 LEU O O 1.714 3.468 6.939 1.00 . A A . 186 LEU O 1 1 5 15169 1 1 187 GLY C C 5.390 2.000 5.502 1.00 . A A . 187 GLY C 1 1 5 15170 1 1 187 GLY CA C 3.939 2.302 5.819 1.00 . A A . 187 GLY CA 1 1 5 15171 1 1 187 GLY H H 4.285 4.350 5.414 1.00 . A A . 187 GLY H 1 1 5 15172 1 1 187 GLY HA2 H 3.700 1.889 6.788 1.00 . A A . 187 GLY HA2 1 1 5 15173 1 1 187 GLY HA3 H 3.316 1.829 5.074 1.00 . A A . 187 GLY HA3 1 1 5 15174 1 1 187 GLY N N 3.656 3.725 5.832 1.00 . A A . 187 GLY N 1 1 5 15175 1 1 187 GLY O O 6.199 2.914 5.341 1.00 . A A . 187 GLY O 1 1 5 15176 1 1 188 VAL C C 7.097 -0.737 3.980 1.00 . A A . 188 VAL C 1 1 5 15177 1 1 188 VAL CA C 7.085 0.301 5.096 1.00 . A A . 188 VAL CA 1 1 5 15178 1 1 188 VAL CB C 7.811 -0.273 6.332 1.00 . A A . 188 VAL CB 1 1 5 15179 1 1 188 VAL CG1 C 8.397 0.850 7.174 1.00 . A A . 188 VAL CG1 1 1 5 15180 1 1 188 VAL CG2 C 6.879 -1.138 7.164 1.00 . A A . 188 VAL CG2 1 1 5 15181 1 1 188 VAL H H 5.024 0.032 5.535 1.00 . A A . 188 VAL H 1 1 5 15182 1 1 188 VAL HA H 7.626 1.174 4.760 1.00 . A A . 188 VAL HA 1 1 5 15183 1 1 188 VAL HB H 8.628 -0.891 5.985 1.00 . A A . 188 VAL HB 1 1 5 15184 1 1 188 VAL HG11 H 8.378 0.566 8.216 1.00 . A A . 188 VAL HG11 1 1 5 15185 1 1 188 VAL HG12 H 7.812 1.748 7.034 1.00 . A A . 188 VAL HG12 1 1 5 15186 1 1 188 VAL HG13 H 9.417 1.035 6.871 1.00 . A A . 188 VAL HG13 1 1 5 15187 1 1 188 VAL HG21 H 7.425 -1.559 7.995 1.00 . A A . 188 VAL HG21 1 1 5 15188 1 1 188 VAL HG22 H 6.485 -1.936 6.552 1.00 . A A . 188 VAL HG22 1 1 5 15189 1 1 188 VAL HG23 H 6.065 -0.535 7.539 1.00 . A A . 188 VAL HG23 1 1 5 15190 1 1 188 VAL N N 5.718 0.716 5.405 1.00 . A A . 188 VAL N 1 1 5 15191 1 1 188 VAL O O 6.212 -1.589 3.904 1.00 . A A . 188 VAL O 1 1 5 15192 1 1 189 SER C C 9.632 -2.086 1.802 1.00 . A A . 189 SER C 1 1 5 15193 1 1 189 SER CA C 8.203 -1.585 1.989 1.00 . A A . 189 SER CA 1 1 5 15194 1 1 189 SER CB C 7.711 -0.922 0.702 1.00 . A A . 189 SER CB 1 1 5 15195 1 1 189 SER H H 8.769 0.050 3.209 1.00 . A A . 189 SER H 1 1 5 15196 1 1 189 SER HA H 7.570 -2.431 2.207 1.00 . A A . 189 SER HA 1 1 5 15197 1 1 189 SER HB2 H 6.648 -0.745 0.775 1.00 . A A . 189 SER HB2 1 1 5 15198 1 1 189 SER HB3 H 8.225 0.019 0.567 1.00 . A A . 189 SER HB3 1 1 5 15199 1 1 189 SER HG H 7.939 -1.210 -1.221 1.00 . A A . 189 SER HG 1 1 5 15200 1 1 189 SER N N 8.096 -0.654 3.106 1.00 . A A . 189 SER N 1 1 5 15201 1 1 189 SER O O 10.590 -1.475 2.281 1.00 . A A . 189 SER O 1 1 5 15202 1 1 189 SER OG O 7.960 -1.745 -0.423 1.00 . A A . 189 SER OG 1 1 5 15203 1 1 190 TYR C C 11.245 -3.998 -0.684 1.00 . A A . 190 TYR C 1 1 5 15204 1 1 190 TYR CA C 11.053 -3.811 0.818 1.00 . A A . 190 TYR CA 1 1 5 15205 1 1 190 TYR CB C 11.160 -5.160 1.533 1.00 . A A . 190 TYR CB 1 1 5 15206 1 1 190 TYR CD1 C 13.123 -6.200 0.330 1.00 . A A . 190 TYR CD1 1 1 5 15207 1 1 190 TYR CD2 C 13.287 -5.880 2.687 1.00 . A A . 190 TYR CD2 1 1 5 15208 1 1 190 TYR CE1 C 14.392 -6.750 0.313 1.00 . A A . 190 TYR CE1 1 1 5 15209 1 1 190 TYR CE2 C 14.556 -6.428 2.678 1.00 . A A . 190 TYR CE2 1 1 5 15210 1 1 190 TYR CG C 12.550 -5.756 1.515 1.00 . A A . 190 TYR CG 1 1 5 15211 1 1 190 TYR CZ C 15.102 -6.860 1.489 1.00 . A A . 190 TYR CZ 1 1 5 15212 1 1 190 TYR H H 8.949 -3.633 0.739 1.00 . A A . 190 TYR H 1 1 5 15213 1 1 190 TYR HA H 11.819 -3.149 1.193 1.00 . A A . 190 TYR HA 1 1 5 15214 1 1 190 TYR HB2 H 10.868 -5.036 2.565 1.00 . A A . 190 TYR HB2 1 1 5 15215 1 1 190 TYR HB3 H 10.490 -5.863 1.059 1.00 . A A . 190 TYR HB3 1 1 5 15216 1 1 190 TYR HD1 H 12.564 -6.112 -0.589 1.00 . A A . 190 TYR HD1 1 1 5 15217 1 1 190 TYR HD2 H 12.855 -5.540 3.616 1.00 . A A . 190 TYR HD2 1 1 5 15218 1 1 190 TYR HE1 H 14.820 -7.089 -0.618 1.00 . A A . 190 TYR HE1 1 1 5 15219 1 1 190 TYR HE2 H 15.113 -6.514 3.599 1.00 . A A . 190 TYR HE2 1 1 5 15220 1 1 190 TYR HH H 16.457 -8.020 2.209 1.00 . A A . 190 TYR HH 1 1 5 15221 1 1 190 TYR N N 9.756 -3.203 1.092 1.00 . A A . 190 TYR N 1 1 5 15222 1 1 190 TYR O O 10.338 -4.452 -1.382 1.00 . A A . 190 TYR O 1 1 5 15223 1 1 190 TYR OH O 16.365 -7.407 1.477 1.00 . A A . 190 TYR OH 1 1 5 15224 1 1 191 ARG C C 13.354 -5.131 -2.906 1.00 . A A . 191 ARG C 1 1 5 15225 1 1 191 ARG CA C 12.732 -3.773 -2.598 1.00 . A A . 191 ARG CA 1 1 5 15226 1 1 191 ARG CB C 13.674 -2.653 -3.044 1.00 . A A . 191 ARG CB 1 1 5 15227 1 1 191 ARG CD C 16.127 -2.130 -3.158 1.00 . A A . 191 ARG CD 1 1 5 15228 1 1 191 ARG CG C 14.989 -2.622 -2.282 1.00 . A A . 191 ARG CG 1 1 5 15229 1 1 191 ARG CZ C 18.298 -0.990 -2.904 1.00 . A A . 191 ARG CZ 1 1 5 15230 1 1 191 ARG H H 13.112 -3.286 -0.572 1.00 . A A . 191 ARG H 1 1 5 15231 1 1 191 ARG HA H 11.804 -3.687 -3.142 1.00 . A A . 191 ARG HA 1 1 5 15232 1 1 191 ARG HB2 H 13.895 -2.781 -4.094 1.00 . A A . 191 ARG HB2 1 1 5 15233 1 1 191 ARG HB3 H 13.179 -1.704 -2.904 1.00 . A A . 191 ARG HB3 1 1 5 15234 1 1 191 ARG HD2 H 16.518 -2.964 -3.722 1.00 . A A . 191 ARG HD2 1 1 5 15235 1 1 191 ARG HD3 H 15.745 -1.384 -3.840 1.00 . A A . 191 ARG HD3 1 1 5 15236 1 1 191 ARG HE H 17.121 -1.560 -1.396 1.00 . A A . 191 ARG HE 1 1 5 15237 1 1 191 ARG HG2 H 14.887 -1.960 -1.435 1.00 . A A . 191 ARG HG2 1 1 5 15238 1 1 191 ARG HG3 H 15.216 -3.620 -1.938 1.00 . A A . 191 ARG HG3 1 1 5 15239 1 1 191 ARG HH11 H 17.750 -1.331 -4.820 1.00 . A A . 191 ARG HH11 1 1 5 15240 1 1 191 ARG HH12 H 19.272 -0.532 -4.614 1.00 . A A . 191 ARG HH12 1 1 5 15241 1 1 191 ARG HH21 H 19.121 -0.507 -1.122 1.00 . A A . 191 ARG HH21 1 1 5 15242 1 1 191 ARG HH22 H 20.052 -0.064 -2.514 1.00 . A A . 191 ARG HH22 1 1 5 15243 1 1 191 ARG N N 12.429 -3.644 -1.177 1.00 . A A . 191 ARG N 1 1 5 15244 1 1 191 ARG NE N 17.210 -1.541 -2.372 1.00 . A A . 191 ARG NE 1 1 5 15245 1 1 191 ARG NH1 N 18.452 -0.947 -4.220 1.00 . A A . 191 ARG NH1 1 1 5 15246 1 1 191 ARG NH2 N 19.233 -0.478 -2.116 1.00 . A A . 191 ARG NH2 1 1 5 15247 1 1 191 ARG O O 14.218 -5.609 -2.174 1.00 . A A . 191 ARG O 1 1 5 15248 1 1 192 PHE C C 13.547 -7.132 -5.922 1.00 . A A . 192 PHE C 1 1 5 15249 1 1 192 PHE CA C 13.419 -7.049 -4.405 1.00 . A A . 192 PHE CA 1 1 5 15250 1 1 192 PHE CB C 12.499 -8.161 -3.898 1.00 . A A . 192 PHE CB 1 1 5 15251 1 1 192 PHE CD1 C 13.408 -10.411 -4.541 1.00 . A A . 192 PHE CD1 1 1 5 15252 1 1 192 PHE CD2 C 13.721 -9.661 -2.298 1.00 . A A . 192 PHE CD2 1 1 5 15253 1 1 192 PHE CE1 C 14.074 -11.585 -4.244 1.00 . A A . 192 PHE CE1 1 1 5 15254 1 1 192 PHE CE2 C 14.388 -10.834 -1.997 1.00 . A A . 192 PHE CE2 1 1 5 15255 1 1 192 PHE CG C 13.224 -9.438 -3.573 1.00 . A A . 192 PHE CG 1 1 5 15256 1 1 192 PHE CZ C 14.564 -11.796 -2.970 1.00 . A A . 192 PHE CZ 1 1 5 15257 1 1 192 PHE H H 12.216 -5.311 -4.542 1.00 . A A . 192 PHE H 1 1 5 15258 1 1 192 PHE HA H 14.397 -7.173 -3.965 1.00 . A A . 192 PHE HA 1 1 5 15259 1 1 192 PHE HB2 H 12.000 -7.826 -3.002 1.00 . A A . 192 PHE HB2 1 1 5 15260 1 1 192 PHE HB3 H 11.761 -8.381 -4.655 1.00 . A A . 192 PHE HB3 1 1 5 15261 1 1 192 PHE HD1 H 13.025 -10.247 -5.538 1.00 . A A . 192 PHE HD1 1 1 5 15262 1 1 192 PHE HD2 H 13.582 -8.909 -1.536 1.00 . A A . 192 PHE HD2 1 1 5 15263 1 1 192 PHE HE1 H 14.210 -12.336 -5.008 1.00 . A A . 192 PHE HE1 1 1 5 15264 1 1 192 PHE HE2 H 14.770 -10.996 -0.999 1.00 . A A . 192 PHE HE2 1 1 5 15265 1 1 192 PHE HZ H 15.085 -12.714 -2.736 1.00 . A A . 192 PHE HZ 1 1 5 15266 1 1 192 PHE N N 12.907 -5.745 -3.998 1.00 . A A . 192 PHE N 1 1 5 15267 1 1 192 PHE O O 12.809 -6.473 -6.655 1.00 . A A . 192 PHE O 1 1 5 15268 1 1 193 GLY C C 15.082 -9.516 -8.197 1.00 . A A . 193 GLY C 1 1 5 15269 1 1 193 GLY CA C 14.697 -8.101 -7.815 1.00 . A A . 193 GLY CA 1 1 5 15270 1 1 193 GLY H H 15.047 -8.447 -5.756 1.00 . A A . 193 GLY H 1 1 5 15271 1 1 193 GLY HA2 H 13.784 -7.836 -8.331 1.00 . A A . 193 GLY HA2 1 1 5 15272 1 1 193 GLY HA3 H 15.482 -7.428 -8.129 1.00 . A A . 193 GLY HA3 1 1 5 15273 1 1 193 GLY N N 14.489 -7.947 -6.388 1.00 . A A . 193 GLY N 1 1 5 15274 1 1 193 GLY O O 15.349 -10.349 -7.330 1.00 . A A . 193 GLY O 1 1 5 15275 1 1 194 GLN C C 16.968 -11.220 -10.238 1.00 . A A . 194 GLN C 1 1 5 15276 1 1 194 GLN CA C 15.467 -11.115 -9.991 1.00 . A A . 194 GLN CA 1 1 5 15277 1 1 194 GLN CB C 14.706 -11.421 -11.284 1.00 . A A . 194 GLN CB 1 1 5 15278 1 1 194 GLN CD C 12.503 -11.105 -12.482 1.00 . A A . 194 GLN CD 1 1 5 15279 1 1 194 GLN CG C 13.197 -11.291 -11.146 1.00 . A A . 194 GLN CG 1 1 5 15280 1 1 194 GLN H H 14.888 -9.084 -10.139 1.00 . A A . 194 GLN H 1 1 5 15281 1 1 194 GLN HA H 15.185 -11.836 -9.239 1.00 . A A . 194 GLN HA 1 1 5 15282 1 1 194 GLN HB2 H 15.035 -10.738 -12.052 1.00 . A A . 194 GLN HB2 1 1 5 15283 1 1 194 GLN HB3 H 14.932 -12.432 -11.590 1.00 . A A . 194 GLN HB3 1 1 5 15284 1 1 194 GLN HE21 H 10.864 -11.986 -11.782 1.00 . A A . 194 GLN HE21 1 1 5 15285 1 1 194 GLN HE22 H 10.788 -11.453 -13.424 1.00 . A A . 194 GLN HE22 1 1 5 15286 1 1 194 GLN HG2 H 12.811 -12.186 -10.680 1.00 . A A . 194 GLN HG2 1 1 5 15287 1 1 194 GLN HG3 H 12.978 -10.438 -10.520 1.00 . A A . 194 GLN HG3 1 1 5 15288 1 1 194 GLN N N 15.111 -9.790 -9.496 1.00 . A A . 194 GLN N 1 1 5 15289 1 1 194 GLN NE2 N 11.260 -11.560 -12.571 1.00 . A A . 194 GLN NE2 1 1 5 15290 1 1 194 GLN O O 17.570 -10.340 -10.853 1.00 . A A . 194 GLN O 1 1 5 15291 1 1 194 GLN OE1 O 13.080 -10.557 -13.421 1.00 . A A . 194 GLN OE1 1 1 5 15292 1 1 195 GLU C C 19.264 -13.548 -11.020 1.00 . A A . 195 GLU C 1 1 5 15293 1 1 195 GLU CA C 18.999 -12.524 -9.921 1.00 . A A . 195 GLU CA 1 1 5 15294 1 1 195 GLU CB C 19.621 -12.994 -8.604 1.00 . A A . 195 GLU CB 1 1 5 15295 1 1 195 GLU CD C 22.136 -13.091 -8.824 1.00 . A A . 195 GLU CD 1 1 5 15296 1 1 195 GLU CG C 20.946 -12.322 -8.284 1.00 . A A . 195 GLU CG 1 1 5 15297 1 1 195 GLU H H 17.034 -12.969 -9.271 1.00 . A A . 195 GLU H 1 1 5 15298 1 1 195 GLU HA H 19.448 -11.584 -10.205 1.00 . A A . 195 GLU HA 1 1 5 15299 1 1 195 GLU HB2 H 18.932 -12.785 -7.799 1.00 . A A . 195 GLU HB2 1 1 5 15300 1 1 195 GLU HB3 H 19.786 -14.061 -8.656 1.00 . A A . 195 GLU HB3 1 1 5 15301 1 1 195 GLU HG2 H 20.949 -11.334 -8.718 1.00 . A A . 195 GLU HG2 1 1 5 15302 1 1 195 GLU HG3 H 21.044 -12.243 -7.211 1.00 . A A . 195 GLU HG3 1 1 5 15303 1 1 195 GLU N N 17.567 -12.303 -9.753 1.00 . A A . 195 GLU N 1 1 5 15304 1 1 195 GLU O O 18.369 -14.295 -11.416 1.00 . A A . 195 GLU O 1 1 5 15305 1 1 195 GLU OE1 O 22.243 -14.301 -8.531 1.00 . A A . 195 GLU OE1 1 1 5 15306 1 1 195 GLU OE2 O 22.959 -12.484 -9.540 1.00 . A A . 195 GLU OE2 1 1 5 15307 1 1 196 ASP C C 22.030 -15.407 -12.103 1.00 . A A . 196 ASP C 1 1 5 15308 1 1 196 ASP CA C 20.884 -14.510 -12.562 1.00 . A A . 196 ASP CA 1 1 5 15309 1 1 196 ASP CB C 21.292 -13.747 -13.823 1.00 . A A . 196 ASP CB 1 1 5 15310 1 1 196 ASP CG C 21.279 -14.625 -15.060 1.00 . A A . 196 ASP CG 1 1 5 15311 1 1 196 ASP H H 21.170 -12.957 -11.152 1.00 . A A . 196 ASP H 1 1 5 15312 1 1 196 ASP HA H 20.028 -15.127 -12.786 1.00 . A A . 196 ASP HA 1 1 5 15313 1 1 196 ASP HB2 H 20.606 -12.928 -13.979 1.00 . A A . 196 ASP HB2 1 1 5 15314 1 1 196 ASP HB3 H 22.291 -13.355 -13.691 1.00 . A A . 196 ASP HB3 1 1 5 15315 1 1 196 ASP N N 20.501 -13.577 -11.508 1.00 . A A . 196 ASP N 1 1 5 15316 1 1 196 ASP O O 21.865 -16.618 -11.966 1.00 . A A . 196 ASP O 1 1 5 15317 1 1 196 ASP OD1 O 20.228 -15.237 -15.340 1.00 . A A . 196 ASP OD1 1 1 5 15318 1 1 196 ASP OD2 O 22.319 -14.698 -15.747 1.00 . A A . 196 ASP OD2 1 1 5 15319 1 1 197 ALA C C 24.491 -15.509 -9.902 1.00 . A A . 197 ALA C 1 1 5 15320 1 1 197 ALA CA C 24.361 -15.546 -11.422 1.00 . A A . 197 ALA CA 1 1 5 15321 1 1 197 ALA CB C 25.617 -14.988 -12.073 1.00 . A A . 197 ALA CB 1 1 5 15322 1 1 197 ALA H H 23.257 -13.833 -11.994 1.00 . A A . 197 ALA H 1 1 5 15323 1 1 197 ALA HA H 24.245 -16.572 -11.739 1.00 . A A . 197 ALA HA 1 1 5 15324 1 1 197 ALA HB1 H 25.821 -15.531 -12.984 1.00 . A A . 197 ALA HB1 1 1 5 15325 1 1 197 ALA HB2 H 26.452 -15.092 -11.396 1.00 . A A . 197 ALA HB2 1 1 5 15326 1 1 197 ALA HB3 H 25.470 -13.943 -12.303 1.00 . A A . 197 ALA HB3 1 1 5 15327 1 1 197 ALA N N 23.188 -14.802 -11.866 1.00 . A A . 197 ALA N 1 1 5 15328 1 1 197 ALA O O 24.690 -14.448 -9.313 1.00 . A A . 197 ALA O 1 1 5 15329 1 1 198 ALA C C 25.459 -17.869 -7.415 1.00 . A A . 198 ALA C 1 1 5 15330 1 1 198 ALA CA C 24.476 -16.775 -7.824 1.00 . A A . 198 ALA CA 1 1 5 15331 1 1 198 ALA CB C 23.105 -17.037 -7.218 1.00 . A A . 198 ALA CB 1 1 5 15332 1 1 198 ALA H H 24.213 -17.487 -9.800 1.00 . A A . 198 ALA H 1 1 5 15333 1 1 198 ALA HA H 24.833 -15.826 -7.450 1.00 . A A . 198 ALA HA 1 1 5 15334 1 1 198 ALA HB1 H 22.478 -17.530 -7.945 1.00 . A A . 198 ALA HB1 1 1 5 15335 1 1 198 ALA HB2 H 22.654 -16.100 -6.929 1.00 . A A . 198 ALA HB2 1 1 5 15336 1 1 198 ALA HB3 H 23.211 -17.668 -6.347 1.00 . A A . 198 ALA HB3 1 1 5 15337 1 1 198 ALA N N 24.373 -16.676 -9.275 1.00 . A A . 198 ALA N 1 1 5 15338 1 1 198 ALA O O 25.062 -18.905 -6.881 1.00 . A A . 198 ALA O 1 1 5 15339 1 1 199 PRO C C 28.034 -18.713 -5.812 1.00 . A A . 199 PRO C 1 1 5 15340 1 1 199 PRO CA C 27.804 -18.624 -7.316 1.00 . A A . 199 PRO CA 1 1 5 15341 1 1 199 PRO CB C 29.048 -18.075 -8.016 1.00 . A A . 199 PRO CB 1 1 5 15342 1 1 199 PRO CD C 27.323 -16.443 -8.296 1.00 . A A . 199 PRO CD 1 1 5 15343 1 1 199 PRO CG C 28.806 -16.609 -8.117 1.00 . A A . 199 PRO CG 1 1 5 15344 1 1 199 PRO HA H 27.573 -19.606 -7.703 1.00 . A A . 199 PRO HA 1 1 5 15345 1 1 199 PRO HB2 H 29.923 -18.293 -7.422 1.00 . A A . 199 PRO HB2 1 1 5 15346 1 1 199 PRO HB3 H 29.146 -18.527 -8.992 1.00 . A A . 199 PRO HB3 1 1 5 15347 1 1 199 PRO HD2 H 26.980 -15.550 -7.793 1.00 . A A . 199 PRO HD2 1 1 5 15348 1 1 199 PRO HD3 H 27.072 -16.407 -9.346 1.00 . A A . 199 PRO HD3 1 1 5 15349 1 1 199 PRO HG2 H 29.132 -16.121 -7.212 1.00 . A A . 199 PRO HG2 1 1 5 15350 1 1 199 PRO HG3 H 29.334 -16.208 -8.970 1.00 . A A . 199 PRO HG3 1 1 5 15351 1 1 199 PRO N N 26.762 -17.652 -7.662 1.00 . A A . 199 PRO N 1 1 5 15352 1 1 199 PRO O O 28.836 -17.966 -5.251 1.00 . A A . 199 PRO O 1 1 5 15353 1 1 200 VAL C C 27.731 -21.281 -3.381 1.00 . A A . 200 VAL C 1 1 5 15354 1 1 200 VAL CA C 27.455 -19.821 -3.723 1.00 . A A . 200 VAL CA 1 1 5 15355 1 1 200 VAL CB C 26.185 -19.362 -2.980 1.00 . A A . 200 VAL CB 1 1 5 15356 1 1 200 VAL CG1 C 26.396 -19.417 -1.475 1.00 . A A . 200 VAL CG1 1 1 5 15357 1 1 200 VAL CG2 C 25.784 -17.960 -3.419 1.00 . A A . 200 VAL CG2 1 1 5 15358 1 1 200 VAL H H 26.705 -20.199 -5.665 1.00 . A A . 200 VAL H 1 1 5 15359 1 1 200 VAL HA H 28.284 -19.217 -3.380 1.00 . A A . 200 VAL HA 1 1 5 15360 1 1 200 VAL HB H 25.382 -20.038 -3.233 1.00 . A A . 200 VAL HB 1 1 5 15361 1 1 200 VAL HG11 H 27.448 -19.314 -1.254 1.00 . A A . 200 VAL HG11 1 1 5 15362 1 1 200 VAL HG12 H 26.038 -20.363 -1.096 1.00 . A A . 200 VAL HG12 1 1 5 15363 1 1 200 VAL HG13 H 25.850 -18.612 -1.006 1.00 . A A . 200 VAL HG13 1 1 5 15364 1 1 200 VAL HG21 H 26.262 -17.725 -4.358 1.00 . A A . 200 VAL HG21 1 1 5 15365 1 1 200 VAL HG22 H 26.094 -17.247 -2.669 1.00 . A A . 200 VAL HG22 1 1 5 15366 1 1 200 VAL HG23 H 24.713 -17.914 -3.539 1.00 . A A . 200 VAL HG23 1 1 5 15367 1 1 200 VAL N N 27.327 -19.633 -5.163 1.00 . A A . 200 VAL N 1 1 5 15368 1 1 200 VAL O O 28.683 -21.592 -2.666 1.00 . A A . 200 VAL O 1 1 5 15369 1 1 201 VAL C C 27.228 -24.372 -4.951 1.00 . A A . 201 VAL C 1 1 5 15370 1 1 201 VAL CA C 27.046 -23.602 -3.647 1.00 . A A . 201 VAL CA 1 1 5 15371 1 1 201 VAL CB C 25.832 -24.173 -2.893 1.00 . A A . 201 VAL CB 1 1 5 15372 1 1 201 VAL CG1 C 25.866 -23.757 -1.431 1.00 . A A . 201 VAL CG1 1 1 5 15373 1 1 201 VAL CG2 C 24.534 -23.728 -3.550 1.00 . A A . 201 VAL CG2 1 1 5 15374 1 1 201 VAL H H 26.152 -21.864 -4.460 1.00 . A A . 201 VAL H 1 1 5 15375 1 1 201 VAL HA H 27.924 -23.740 -3.033 1.00 . A A . 201 VAL HA 1 1 5 15376 1 1 201 VAL HB H 25.881 -25.252 -2.937 1.00 . A A . 201 VAL HB 1 1 5 15377 1 1 201 VAL HG11 H 25.169 -24.361 -0.867 1.00 . A A . 201 VAL HG11 1 1 5 15378 1 1 201 VAL HG12 H 25.591 -22.716 -1.346 1.00 . A A . 201 VAL HG12 1 1 5 15379 1 1 201 VAL HG13 H 26.862 -23.899 -1.039 1.00 . A A . 201 VAL HG13 1 1 5 15380 1 1 201 VAL HG21 H 24.733 -23.417 -4.565 1.00 . A A . 201 VAL HG21 1 1 5 15381 1 1 201 VAL HG22 H 24.114 -22.903 -2.995 1.00 . A A . 201 VAL HG22 1 1 5 15382 1 1 201 VAL HG23 H 23.833 -24.551 -3.557 1.00 . A A . 201 VAL HG23 1 1 5 15383 1 1 201 VAL N N 26.893 -22.173 -3.897 1.00 . A A . 201 VAL N 1 1 5 15384 1 1 201 VAL O O 26.317 -24.445 -5.774 1.00 . A A . 201 VAL O 1 1 5 15385 1 1 202 ALA C C 28.018 -27.066 -6.318 1.00 . A A . 202 ALA C 1 1 5 15386 1 1 202 ALA CA C 28.719 -25.708 -6.335 1.00 . A A . 202 ALA CA 1 1 5 15387 1 1 202 ALA CB C 30.223 -25.888 -6.480 1.00 . A A . 202 ALA CB 1 1 5 15388 1 1 202 ALA H H 29.101 -24.849 -4.440 1.00 . A A . 202 ALA H 1 1 5 15389 1 1 202 ALA HA H 28.365 -25.143 -7.187 1.00 . A A . 202 ALA HA 1 1 5 15390 1 1 202 ALA HB1 H 30.553 -25.432 -7.402 1.00 . A A . 202 ALA HB1 1 1 5 15391 1 1 202 ALA HB2 H 30.463 -26.941 -6.494 1.00 . A A . 202 ALA HB2 1 1 5 15392 1 1 202 ALA HB3 H 30.723 -25.417 -5.646 1.00 . A A . 202 ALA HB3 1 1 5 15393 1 1 202 ALA N N 28.415 -24.944 -5.132 1.00 . A A . 202 ALA N 1 1 5 15394 1 1 202 ALA O O 27.206 -27.364 -7.193 1.00 . A A . 202 ALA O 1 1 5 15395 1 1 203 PRO C C 26.264 -29.177 -4.751 1.00 . A A . 203 PRO C 1 1 5 15396 1 1 203 PRO CA C 27.722 -29.239 -5.194 1.00 . A A . 203 PRO CA 1 1 5 15397 1 1 203 PRO CB C 28.578 -29.917 -4.122 1.00 . A A . 203 PRO CB 1 1 5 15398 1 1 203 PRO CD C 29.285 -27.633 -4.231 1.00 . A A . 203 PRO CD 1 1 5 15399 1 1 203 PRO CG C 29.104 -28.796 -3.294 1.00 . A A . 203 PRO CG 1 1 5 15400 1 1 203 PRO HA H 27.792 -29.793 -6.118 1.00 . A A . 203 PRO HA 1 1 5 15401 1 1 203 PRO HB2 H 27.964 -30.587 -3.538 1.00 . A A . 203 PRO HB2 1 1 5 15402 1 1 203 PRO HB3 H 29.378 -30.468 -4.592 1.00 . A A . 203 PRO HB3 1 1 5 15403 1 1 203 PRO HD2 H 29.047 -26.707 -3.731 1.00 . A A . 203 PRO HD2 1 1 5 15404 1 1 203 PRO HD3 H 30.298 -27.609 -4.608 1.00 . A A . 203 PRO HD3 1 1 5 15405 1 1 203 PRO HG2 H 28.390 -28.546 -2.521 1.00 . A A . 203 PRO HG2 1 1 5 15406 1 1 203 PRO HG3 H 30.050 -29.077 -2.855 1.00 . A A . 203 PRO HG3 1 1 5 15407 1 1 203 PRO N N 28.326 -27.909 -5.317 1.00 . A A . 203 PRO N 1 1 5 15408 1 1 203 PRO O O 25.812 -28.170 -4.206 1.00 . A A . 203 PRO O 1 1 5 15409 1 1 204 ALA C C 23.933 -31.124 -3.331 1.00 . A A . 204 ALA C 1 1 5 15410 1 1 204 ALA CA C 24.123 -30.329 -4.621 1.00 . A A . 204 ALA CA 1 1 5 15411 1 1 204 ALA CB C 23.312 -30.946 -5.750 1.00 . A A . 204 ALA CB 1 1 5 15412 1 1 204 ALA H H 25.949 -31.030 -5.432 1.00 . A A . 204 ALA H 1 1 5 15413 1 1 204 ALA HA H 23.769 -29.320 -4.465 1.00 . A A . 204 ALA HA 1 1 5 15414 1 1 204 ALA HB1 H 22.447 -30.331 -5.949 1.00 . A A . 204 ALA HB1 1 1 5 15415 1 1 204 ALA HB2 H 22.992 -31.937 -5.466 1.00 . A A . 204 ALA HB2 1 1 5 15416 1 1 204 ALA HB3 H 23.921 -31.006 -6.641 1.00 . A A . 204 ALA HB3 1 1 5 15417 1 1 204 ALA N N 25.531 -30.260 -4.993 1.00 . A A . 204 ALA N 1 1 5 15418 1 1 204 ALA O O 24.846 -31.814 -2.878 1.00 . A A . 204 ALA O 1 1 5 15419 1 1 205 PRO C C 22.397 -33.267 -1.676 1.00 . A A . 205 PRO C 1 1 5 15420 1 1 205 PRO CA C 22.431 -31.756 -1.479 1.00 . A A . 205 PRO CA 1 1 5 15421 1 1 205 PRO CB C 21.043 -31.235 -1.094 1.00 . A A . 205 PRO CB 1 1 5 15422 1 1 205 PRO CD C 21.591 -30.241 -3.196 1.00 . A A . 205 PRO CD 1 1 5 15423 1 1 205 PRO CG C 20.446 -30.760 -2.373 1.00 . A A . 205 PRO CG 1 1 5 15424 1 1 205 PRO HA H 23.139 -31.513 -0.700 1.00 . A A . 205 PRO HA 1 1 5 15425 1 1 205 PRO HB2 H 20.464 -32.037 -0.659 1.00 . A A . 205 PRO HB2 1 1 5 15426 1 1 205 PRO HB3 H 21.144 -30.429 -0.383 1.00 . A A . 205 PRO HB3 1 1 5 15427 1 1 205 PRO HD2 H 21.408 -30.413 -4.246 1.00 . A A . 205 PRO HD2 1 1 5 15428 1 1 205 PRO HD3 H 21.748 -29.190 -3.004 1.00 . A A . 205 PRO HD3 1 1 5 15429 1 1 205 PRO HG2 H 19.961 -31.582 -2.879 1.00 . A A . 205 PRO HG2 1 1 5 15430 1 1 205 PRO HG3 H 19.738 -29.969 -2.176 1.00 . A A . 205 PRO HG3 1 1 5 15431 1 1 205 PRO N N 22.737 -31.040 -2.722 1.00 . A A . 205 PRO N 1 1 5 15432 1 1 205 PRO O O 21.509 -33.797 -2.343 1.00 . A A . 205 PRO O 1 1 5 15433 1 1 206 ALA C C 23.523 -36.063 0.180 1.00 . A A . 206 ALA C 1 1 5 15434 1 1 206 ALA CA C 23.451 -35.410 -1.198 1.00 . A A . 206 ALA CA 1 1 5 15435 1 1 206 ALA CB C 24.655 -35.809 -2.037 1.00 . A A . 206 ALA CB 1 1 5 15436 1 1 206 ALA H H 24.048 -33.480 -0.570 1.00 . A A . 206 ALA H 1 1 5 15437 1 1 206 ALA HA H 22.560 -35.756 -1.702 1.00 . A A . 206 ALA HA 1 1 5 15438 1 1 206 ALA HB1 H 25.399 -35.028 -1.993 1.00 . A A . 206 ALA HB1 1 1 5 15439 1 1 206 ALA HB2 H 24.346 -35.955 -3.062 1.00 . A A . 206 ALA HB2 1 1 5 15440 1 1 206 ALA HB3 H 25.073 -36.726 -1.653 1.00 . A A . 206 ALA HB3 1 1 5 15441 1 1 206 ALA N N 23.369 -33.958 -1.089 1.00 . A A . 206 ALA N 1 1 5 15442 1 1 206 ALA O O 24.598 -36.454 0.635 1.00 . A A . 206 ALA O 1 1 5 15443 1 1 207 PRO C C 22.549 -38.303 2.159 1.00 . A A . 207 PRO C 1 1 5 15444 1 1 207 PRO CA C 22.312 -36.796 2.199 1.00 . A A . 207 PRO CA 1 1 5 15445 1 1 207 PRO CB C 20.887 -36.492 2.663 1.00 . A A . 207 PRO CB 1 1 5 15446 1 1 207 PRO CD C 21.046 -35.748 0.397 1.00 . A A . 207 PRO CD 1 1 5 15447 1 1 207 PRO CG C 20.103 -36.345 1.406 1.00 . A A . 207 PRO CG 1 1 5 15448 1 1 207 PRO HA H 23.021 -36.340 2.874 1.00 . A A . 207 PRO HA 1 1 5 15449 1 1 207 PRO HB2 H 20.521 -37.309 3.267 1.00 . A A . 207 PRO HB2 1 1 5 15450 1 1 207 PRO HB3 H 20.880 -35.579 3.239 1.00 . A A . 207 PRO HB3 1 1 5 15451 1 1 207 PRO HD2 H 20.838 -36.134 -0.590 1.00 . A A . 207 PRO HD2 1 1 5 15452 1 1 207 PRO HD3 H 20.973 -34.670 0.405 1.00 . A A . 207 PRO HD3 1 1 5 15453 1 1 207 PRO HG2 H 19.762 -37.315 1.071 1.00 . A A . 207 PRO HG2 1 1 5 15454 1 1 207 PRO HG3 H 19.265 -35.688 1.571 1.00 . A A . 207 PRO HG3 1 1 5 15455 1 1 207 PRO N N 22.373 -36.188 0.866 1.00 . A A . 207 PRO N 1 1 5 15456 1 1 207 PRO O O 23.160 -38.869 3.065 1.00 . A A . 207 PRO O 1 1 5 15457 1 1 208 ALA C C 23.374 -40.711 -0.004 1.00 . A A . 208 ALA C 1 1 5 15458 1 1 208 ALA CA C 22.221 -40.386 0.944 1.00 . A A . 208 ALA CA 1 1 5 15459 1 1 208 ALA CB C 20.927 -41.006 0.437 1.00 . A A . 208 ALA CB 1 1 5 15460 1 1 208 ALA H H 21.584 -38.439 0.413 1.00 . A A . 208 ALA H 1 1 5 15461 1 1 208 ALA HA H 22.438 -40.806 1.915 1.00 . A A . 208 ALA HA 1 1 5 15462 1 1 208 ALA HB1 H 21.156 -41.816 -0.240 1.00 . A A . 208 ALA HB1 1 1 5 15463 1 1 208 ALA HB2 H 20.348 -40.257 -0.080 1.00 . A A . 208 ALA HB2 1 1 5 15464 1 1 208 ALA HB3 H 20.358 -41.386 1.274 1.00 . A A . 208 ALA HB3 1 1 5 15465 1 1 208 ALA N N 22.061 -38.946 1.103 1.00 . A A . 208 ALA N 1 1 5 15466 1 1 208 ALA O O 23.895 -39.827 -0.684 1.00 . A A . 208 ALA O 1 1 5 15467 1 1 209 PRO C C 24.685 -41.980 -2.379 1.00 . A A . 209 PRO C 1 1 5 15468 1 1 209 PRO CA C 24.883 -42.424 -0.934 1.00 . A A . 209 PRO CA 1 1 5 15469 1 1 209 PRO CB C 24.834 -43.950 -0.832 1.00 . A A . 209 PRO CB 1 1 5 15470 1 1 209 PRO CD C 23.219 -43.107 0.714 1.00 . A A . 209 PRO CD 1 1 5 15471 1 1 209 PRO CG C 24.202 -44.222 0.489 1.00 . A A . 209 PRO CG 1 1 5 15472 1 1 209 PRO HA H 25.837 -42.067 -0.576 1.00 . A A . 209 PRO HA 1 1 5 15473 1 1 209 PRO HB2 H 24.243 -44.349 -1.644 1.00 . A A . 209 PRO HB2 1 1 5 15474 1 1 209 PRO HB3 H 25.836 -44.350 -0.878 1.00 . A A . 209 PRO HB3 1 1 5 15475 1 1 209 PRO HD2 H 22.244 -43.382 0.339 1.00 . A A . 209 PRO HD2 1 1 5 15476 1 1 209 PRO HD3 H 23.164 -42.857 1.764 1.00 . A A . 209 PRO HD3 1 1 5 15477 1 1 209 PRO HG2 H 23.690 -45.173 0.463 1.00 . A A . 209 PRO HG2 1 1 5 15478 1 1 209 PRO HG3 H 24.954 -44.219 1.264 1.00 . A A . 209 PRO HG3 1 1 5 15479 1 1 209 PRO N N 23.786 -41.989 -0.062 1.00 . A A . 209 PRO N 1 1 5 15480 1 1 209 PRO O O 25.578 -41.384 -2.982 1.00 . A A . 209 PRO O 1 1 5 15481 1 1 210 GLU C C 22.643 -40.484 -4.371 1.00 . A A . 210 GLU C 1 1 5 15482 1 1 210 GLU CA C 23.198 -41.903 -4.304 1.00 . A A . 210 GLU CA 1 1 5 15483 1 1 210 GLU CB C 22.192 -42.891 -4.903 1.00 . A A . 210 GLU CB 1 1 5 15484 1 1 210 GLU CD C 22.973 -45.109 -5.831 1.00 . A A . 210 GLU CD 1 1 5 15485 1 1 210 GLU CG C 22.724 -43.640 -6.115 1.00 . A A . 210 GLU CG 1 1 5 15486 1 1 210 GLU H H 22.841 -42.750 -2.397 1.00 . A A . 210 GLU H 1 1 5 15487 1 1 210 GLU HA H 24.113 -41.946 -4.873 1.00 . A A . 210 GLU HA 1 1 5 15488 1 1 210 GLU HB2 H 21.924 -43.616 -4.148 1.00 . A A . 210 GLU HB2 1 1 5 15489 1 1 210 GLU HB3 H 21.305 -42.352 -5.201 1.00 . A A . 210 GLU HB3 1 1 5 15490 1 1 210 GLU HG2 H 22.004 -43.561 -6.914 1.00 . A A . 210 GLU HG2 1 1 5 15491 1 1 210 GLU HG3 H 23.654 -43.185 -6.422 1.00 . A A . 210 GLU HG3 1 1 5 15492 1 1 210 GLU N N 23.511 -42.274 -2.928 1.00 . A A . 210 GLU N 1 1 5 15493 1 1 210 GLU O O 22.259 -40.052 -5.479 1.00 . A A . 210 GLU O 1 1 5 15494 1 1 210 GLU OE1 O 22.232 -45.688 -5.009 1.00 . A A . 210 GLU OE1 1 1 5 15495 1 1 210 GLU OE2 O 23.907 -45.680 -6.431 1.00 . A A . 210 GLU OE2 1 1 6 15496 1 1 1 ALA C C -5.754 12.493 -29.165 1.00 . A A . 1 ALA C 1 1 6 15497 1 1 1 ALA CA C -5.490 12.409 -30.664 1.00 . A A . 1 ALA CA 1 1 6 15498 1 1 1 ALA CB C -4.916 13.723 -31.172 1.00 . A A . 1 ALA CB 1 1 6 15499 1 1 1 ALA H1 H -7.306 12.931 -31.477 1.00 . A A . 1 ALA H1 1 1 6 15500 1 1 1 ALA H2 H -7.227 11.328 -30.868 1.00 . A A . 1 ALA H2 1 1 6 15501 1 1 1 ALA H3 H -6.453 11.726 -32.348 1.00 . A A . 1 ALA H3 1 1 6 15502 1 1 1 ALA HA H -4.761 11.633 -30.846 1.00 . A A . 1 ALA HA 1 1 6 15503 1 1 1 ALA HB1 H -5.715 14.339 -31.557 1.00 . A A . 1 ALA HB1 1 1 6 15504 1 1 1 ALA HB2 H -4.203 13.525 -31.958 1.00 . A A . 1 ALA HB2 1 1 6 15505 1 1 1 ALA HB3 H -4.423 14.239 -30.360 1.00 . A A . 1 ALA HB3 1 1 6 15506 1 1 1 ALA N N -6.731 12.067 -31.407 1.00 . A A . 1 ALA N 1 1 6 15507 1 1 1 ALA O O -6.795 12.991 -28.734 1.00 . A A . 1 ALA O 1 1 6 15508 1 1 2 ARG C C -3.568 12.106 -26.253 1.00 . A A . 2 ARG C 1 1 6 15509 1 1 2 ARG CA C -4.937 12.021 -26.920 1.00 . A A . 2 ARG CA 1 1 6 15510 1 1 2 ARG CB C -5.678 10.771 -26.439 1.00 . A A . 2 ARG CB 1 1 6 15511 1 1 2 ARG CD C -7.928 9.680 -26.181 1.00 . A A . 2 ARG CD 1 1 6 15512 1 1 2 ARG CG C -7.165 10.994 -26.217 1.00 . A A . 2 ARG CG 1 1 6 15513 1 1 2 ARG CZ C -9.881 8.676 -27.299 1.00 . A A . 2 ARG CZ 1 1 6 15514 1 1 2 ARG H H -3.999 11.617 -28.775 1.00 . A A . 2 ARG H 1 1 6 15515 1 1 2 ARG HA H -5.510 12.895 -26.652 1.00 . A A . 2 ARG HA 1 1 6 15516 1 1 2 ARG HB2 H -5.558 9.990 -27.175 1.00 . A A . 2 ARG HB2 1 1 6 15517 1 1 2 ARG HB3 H -5.242 10.445 -25.506 1.00 . A A . 2 ARG HB3 1 1 6 15518 1 1 2 ARG HD2 H -7.300 8.901 -26.589 1.00 . A A . 2 ARG HD2 1 1 6 15519 1 1 2 ARG HD3 H -8.170 9.446 -25.155 1.00 . A A . 2 ARG HD3 1 1 6 15520 1 1 2 ARG HE H -9.477 10.629 -27.239 1.00 . A A . 2 ARG HE 1 1 6 15521 1 1 2 ARG HG2 H -7.307 11.506 -25.276 1.00 . A A . 2 ARG HG2 1 1 6 15522 1 1 2 ARG HG3 H -7.551 11.604 -27.021 1.00 . A A . 2 ARG HG3 1 1 6 15523 1 1 2 ARG HH11 H -8.654 7.342 -26.401 1.00 . A A . 2 ARG HH11 1 1 6 15524 1 1 2 ARG HH12 H -10.035 6.661 -27.193 1.00 . A A . 2 ARG HH12 1 1 6 15525 1 1 2 ARG HH21 H -11.294 9.736 -28.281 1.00 . A A . 2 ARG HH21 1 1 6 15526 1 1 2 ARG HH22 H -11.533 8.020 -28.262 1.00 . A A . 2 ARG HH22 1 1 6 15527 1 1 2 ARG N N -4.806 12.001 -28.374 1.00 . A A . 2 ARG N 1 1 6 15528 1 1 2 ARG NE N -9.164 9.744 -26.957 1.00 . A A . 2 ARG NE 1 1 6 15529 1 1 2 ARG NH1 N -9.491 7.460 -26.934 1.00 . A A . 2 ARG NH1 1 1 6 15530 1 1 2 ARG NH2 N -10.995 8.822 -28.005 1.00 . A A . 2 ARG NH2 1 1 6 15531 1 1 2 ARG O O -3.187 13.151 -25.726 1.00 . A A . 2 ARG O 1 1 6 15532 1 1 3 ILE C C -0.544 10.133 -26.530 1.00 . A A . 3 ILE C 1 1 6 15533 1 1 3 ILE CA C -1.507 10.949 -25.675 1.00 . A A . 3 ILE CA 1 1 6 15534 1 1 3 ILE CB C -1.555 10.346 -24.259 1.00 . A A . 3 ILE CB 1 1 6 15535 1 1 3 ILE CD1 C -2.412 8.362 -22.912 1.00 . A A . 3 ILE CD1 1 1 6 15536 1 1 3 ILE CG1 C -2.333 9.028 -24.269 1.00 . A A . 3 ILE CG1 1 1 6 15537 1 1 3 ILE CG2 C -2.184 11.330 -23.284 1.00 . A A . 3 ILE CG2 1 1 6 15538 1 1 3 ILE H H -3.190 10.197 -26.713 1.00 . A A . 3 ILE H 1 1 6 15539 1 1 3 ILE HA H -1.137 11.961 -25.600 1.00 . A A . 3 ILE HA 1 1 6 15540 1 1 3 ILE HB H -0.542 10.155 -23.937 1.00 . A A . 3 ILE HB 1 1 6 15541 1 1 3 ILE HD11 H -3.435 8.373 -22.566 1.00 . A A . 3 ILE HD11 1 1 6 15542 1 1 3 ILE HD12 H -1.789 8.898 -22.211 1.00 . A A . 3 ILE HD12 1 1 6 15543 1 1 3 ILE HD13 H -2.071 7.341 -22.991 1.00 . A A . 3 ILE HD13 1 1 6 15544 1 1 3 ILE HG12 H -3.342 9.216 -24.606 1.00 . A A . 3 ILE HG12 1 1 6 15545 1 1 3 ILE HG13 H -1.854 8.340 -24.950 1.00 . A A . 3 ILE HG13 1 1 6 15546 1 1 3 ILE HG21 H -3.153 11.631 -23.650 1.00 . A A . 3 ILE HG21 1 1 6 15547 1 1 3 ILE HG22 H -1.548 12.199 -23.192 1.00 . A A . 3 ILE HG22 1 1 6 15548 1 1 3 ILE HG23 H -2.293 10.861 -22.318 1.00 . A A . 3 ILE HG23 1 1 6 15549 1 1 3 ILE N N -2.833 10.999 -26.278 1.00 . A A . 3 ILE N 1 1 6 15550 1 1 3 ILE O O -0.848 9.005 -26.919 1.00 . A A . 3 ILE O 1 1 6 15551 1 1 4 MET C C 2.887 9.766 -26.811 1.00 . A A . 4 MET C 1 1 6 15552 1 1 4 MET CA C 1.628 10.034 -27.627 1.00 . A A . 4 MET CA 1 1 6 15553 1 1 4 MET CB C 1.972 10.876 -28.858 1.00 . A A . 4 MET CB 1 1 6 15554 1 1 4 MET CE C -1.008 12.287 -30.347 1.00 . A A . 4 MET CE 1 1 6 15555 1 1 4 MET CG C 1.129 10.542 -30.078 1.00 . A A . 4 MET CG 1 1 6 15556 1 1 4 MET H H 0.802 11.610 -26.479 1.00 . A A . 4 MET H 1 1 6 15557 1 1 4 MET HA H 1.216 9.090 -27.952 1.00 . A A . 4 MET HA 1 1 6 15558 1 1 4 MET HB2 H 1.824 11.919 -28.618 1.00 . A A . 4 MET HB2 1 1 6 15559 1 1 4 MET HB3 H 3.010 10.718 -29.109 1.00 . A A . 4 MET HB3 1 1 6 15560 1 1 4 MET HE1 H -1.234 13.341 -30.375 1.00 . A A . 4 MET HE1 1 1 6 15561 1 1 4 MET HE2 H -1.050 11.937 -29.325 1.00 . A A . 4 MET HE2 1 1 6 15562 1 1 4 MET HE3 H -1.731 11.747 -30.941 1.00 . A A . 4 MET HE3 1 1 6 15563 1 1 4 MET HG2 H 1.703 9.899 -30.730 1.00 . A A . 4 MET HG2 1 1 6 15564 1 1 4 MET HG3 H 0.240 10.021 -29.754 1.00 . A A . 4 MET HG3 1 1 6 15565 1 1 4 MET N N 0.618 10.709 -26.818 1.00 . A A . 4 MET N 1 1 6 15566 1 1 4 MET O O 3.238 10.539 -25.919 1.00 . A A . 4 MET O 1 1 6 15567 1 1 4 MET SD S 0.634 12.008 -31.005 1.00 . A A . 4 MET SD 1 1 6 15568 1 1 5 LYS C C 5.869 7.854 -27.395 1.00 . A A . 5 LYS C 1 1 6 15569 1 1 5 LYS CA C 4.786 8.294 -26.415 1.00 . A A . 5 LYS CA 1 1 6 15570 1 1 5 LYS CB C 4.501 7.174 -25.414 1.00 . A A . 5 LYS CB 1 1 6 15571 1 1 5 LYS CD C 3.066 6.311 -23.539 1.00 . A A . 5 LYS CD 1 1 6 15572 1 1 5 LYS CE C 1.940 6.633 -22.570 1.00 . A A . 5 LYS CE 1 1 6 15573 1 1 5 LYS CG C 3.322 7.462 -24.498 1.00 . A A . 5 LYS CG 1 1 6 15574 1 1 5 LYS H H 3.235 8.088 -27.841 1.00 . A A . 5 LYS H 1 1 6 15575 1 1 5 LYS HA H 5.135 9.164 -25.880 1.00 . A A . 5 LYS HA 1 1 6 15576 1 1 5 LYS HB2 H 4.292 6.265 -25.958 1.00 . A A . 5 LYS HB2 1 1 6 15577 1 1 5 LYS HB3 H 5.376 7.023 -24.800 1.00 . A A . 5 LYS HB3 1 1 6 15578 1 1 5 LYS HD2 H 2.798 5.434 -24.108 1.00 . A A . 5 LYS HD2 1 1 6 15579 1 1 5 LYS HD3 H 3.968 6.117 -22.978 1.00 . A A . 5 LYS HD3 1 1 6 15580 1 1 5 LYS HE2 H 1.204 7.235 -23.082 1.00 . A A . 5 LYS HE2 1 1 6 15581 1 1 5 LYS HE3 H 1.484 5.707 -22.248 1.00 . A A . 5 LYS HE3 1 1 6 15582 1 1 5 LYS HG2 H 3.531 8.354 -23.926 1.00 . A A . 5 LYS HG2 1 1 6 15583 1 1 5 LYS HG3 H 2.440 7.620 -25.103 1.00 . A A . 5 LYS HG3 1 1 6 15584 1 1 5 LYS HZ1 H 1.882 7.099 -20.536 1.00 . A A . 5 LYS HZ1 1 1 6 15585 1 1 5 LYS HZ2 H 2.326 8.399 -21.523 1.00 . A A . 5 LYS HZ2 1 1 6 15586 1 1 5 LYS HZ3 H 3.433 7.159 -21.207 1.00 . A A . 5 LYS HZ3 1 1 6 15587 1 1 5 LYS N N 3.564 8.665 -27.121 1.00 . A A . 5 LYS N 1 1 6 15588 1 1 5 LYS NZ N 2.429 7.374 -21.376 1.00 . A A . 5 LYS NZ 1 1 6 15589 1 1 5 LYS O O 5.707 6.864 -28.109 1.00 . A A . 5 LYS O 1 1 6 15590 1 1 6 ALA C C 9.317 7.861 -27.526 1.00 . A A . 6 ALA C 1 1 6 15591 1 1 6 ALA CA C 8.082 8.279 -28.314 1.00 . A A . 6 ALA CA 1 1 6 15592 1 1 6 ALA CB C 8.397 9.472 -29.204 1.00 . A A . 6 ALA CB 1 1 6 15593 1 1 6 ALA H H 7.041 9.370 -26.829 1.00 . A A . 6 ALA H 1 1 6 15594 1 1 6 ALA HA H 7.777 7.459 -28.947 1.00 . A A . 6 ALA HA 1 1 6 15595 1 1 6 ALA HB1 H 7.891 9.360 -30.150 1.00 . A A . 6 ALA HB1 1 1 6 15596 1 1 6 ALA HB2 H 9.464 9.524 -29.371 1.00 . A A . 6 ALA HB2 1 1 6 15597 1 1 6 ALA HB3 H 8.065 10.380 -28.721 1.00 . A A . 6 ALA HB3 1 1 6 15598 1 1 6 ALA N N 6.971 8.594 -27.423 1.00 . A A . 6 ALA N 1 1 6 15599 1 1 6 ALA O O 9.727 8.544 -26.586 1.00 . A A . 6 ALA O 1 1 6 15600 1 1 7 ILE C C 12.342 6.431 -28.097 1.00 . A A . 7 ILE C 1 1 6 15601 1 1 7 ILE CA C 11.097 6.226 -27.241 1.00 . A A . 7 ILE CA 1 1 6 15602 1 1 7 ILE CB C 10.957 4.728 -26.909 1.00 . A A . 7 ILE CB 1 1 6 15603 1 1 7 ILE CD1 C 11.196 2.585 -28.261 1.00 . A A . 7 ILE CD1 1 1 6 15604 1 1 7 ILE CG1 C 10.540 3.944 -28.154 1.00 . A A . 7 ILE CG1 1 1 6 15605 1 1 7 ILE CG2 C 9.953 4.525 -25.785 1.00 . A A . 7 ILE CG2 1 1 6 15606 1 1 7 ILE H H 9.534 6.234 -28.667 1.00 . A A . 7 ILE H 1 1 6 15607 1 1 7 ILE HA H 11.216 6.769 -26.314 1.00 . A A . 7 ILE HA 1 1 6 15608 1 1 7 ILE HB H 11.917 4.366 -26.570 1.00 . A A . 7 ILE HB 1 1 6 15609 1 1 7 ILE HD11 H 11.435 2.222 -27.272 1.00 . A A . 7 ILE HD11 1 1 6 15610 1 1 7 ILE HD12 H 12.102 2.666 -28.843 1.00 . A A . 7 ILE HD12 1 1 6 15611 1 1 7 ILE HD13 H 10.518 1.895 -28.743 1.00 . A A . 7 ILE HD13 1 1 6 15612 1 1 7 ILE HG12 H 9.470 3.794 -28.134 1.00 . A A . 7 ILE HG12 1 1 6 15613 1 1 7 ILE HG13 H 10.804 4.511 -29.035 1.00 . A A . 7 ILE HG13 1 1 6 15614 1 1 7 ILE HG21 H 8.992 4.264 -26.204 1.00 . A A . 7 ILE HG21 1 1 6 15615 1 1 7 ILE HG22 H 9.860 5.440 -25.217 1.00 . A A . 7 ILE HG22 1 1 6 15616 1 1 7 ILE HG23 H 10.292 3.731 -25.138 1.00 . A A . 7 ILE HG23 1 1 6 15617 1 1 7 ILE N N 9.908 6.734 -27.913 1.00 . A A . 7 ILE N 1 1 6 15618 1 1 7 ILE O O 12.264 6.959 -29.206 1.00 . A A . 7 ILE O 1 1 6 15619 1 1 8 PHE C C 15.184 4.817 -28.895 1.00 . A A . 8 PHE C 1 1 6 15620 1 1 8 PHE CA C 14.752 6.149 -28.291 1.00 . A A . 8 PHE CA 1 1 6 15621 1 1 8 PHE CB C 15.840 6.675 -27.353 1.00 . A A . 8 PHE CB 1 1 6 15622 1 1 8 PHE CD1 C 14.751 8.915 -27.050 1.00 . A A . 8 PHE CD1 1 1 6 15623 1 1 8 PHE CD2 C 17.103 8.841 -27.446 1.00 . A A . 8 PHE CD2 1 1 6 15624 1 1 8 PHE CE1 C 14.803 10.295 -26.984 1.00 . A A . 8 PHE CE1 1 1 6 15625 1 1 8 PHE CE2 C 17.160 10.219 -27.382 1.00 . A A . 8 PHE CE2 1 1 6 15626 1 1 8 PHE CG C 15.899 8.173 -27.282 1.00 . A A . 8 PHE CG 1 1 6 15627 1 1 8 PHE CZ C 16.009 10.948 -27.150 1.00 . A A . 8 PHE CZ 1 1 6 15628 1 1 8 PHE H H 13.487 5.599 -26.686 1.00 . A A . 8 PHE H 1 1 6 15629 1 1 8 PHE HA H 14.603 6.860 -29.090 1.00 . A A . 8 PHE HA 1 1 6 15630 1 1 8 PHE HB2 H 15.657 6.301 -26.356 1.00 . A A . 8 PHE HB2 1 1 6 15631 1 1 8 PHE HB3 H 16.801 6.318 -27.694 1.00 . A A . 8 PHE HB3 1 1 6 15632 1 1 8 PHE HD1 H 13.809 8.404 -26.919 1.00 . A A . 8 PHE HD1 1 1 6 15633 1 1 8 PHE HD2 H 18.003 8.273 -27.628 1.00 . A A . 8 PHE HD2 1 1 6 15634 1 1 8 PHE HE1 H 13.903 10.861 -26.802 1.00 . A A . 8 PHE HE1 1 1 6 15635 1 1 8 PHE HE2 H 18.103 10.728 -27.512 1.00 . A A . 8 PHE HE2 1 1 6 15636 1 1 8 PHE HZ H 16.052 12.026 -27.099 1.00 . A A . 8 PHE HZ 1 1 6 15637 1 1 8 PHE N N 13.490 6.010 -27.574 1.00 . A A . 8 PHE N 1 1 6 15638 1 1 8 PHE O O 15.147 3.782 -28.229 1.00 . A A . 8 PHE O 1 1 6 15639 1 1 9 VAL C C 17.507 3.365 -30.583 1.00 . A A . 9 VAL C 1 1 6 15640 1 1 9 VAL CA C 16.033 3.645 -30.851 1.00 . A A . 9 VAL CA 1 1 6 15641 1 1 9 VAL CB C 15.812 3.757 -32.372 1.00 . A A . 9 VAL CB 1 1 6 15642 1 1 9 VAL CG1 C 14.330 3.659 -32.703 1.00 . A A . 9 VAL CG1 1 1 6 15643 1 1 9 VAL CG2 C 16.401 5.054 -32.903 1.00 . A A . 9 VAL CG2 1 1 6 15644 1 1 9 VAL H H 15.600 5.705 -30.636 1.00 . A A . 9 VAL H 1 1 6 15645 1 1 9 VAL HA H 15.446 2.816 -30.483 1.00 . A A . 9 VAL HA 1 1 6 15646 1 1 9 VAL HB H 16.319 2.932 -32.850 1.00 . A A . 9 VAL HB 1 1 6 15647 1 1 9 VAL HG11 H 14.083 2.636 -32.945 1.00 . A A . 9 VAL HG11 1 1 6 15648 1 1 9 VAL HG12 H 14.108 4.293 -33.549 1.00 . A A . 9 VAL HG12 1 1 6 15649 1 1 9 VAL HG13 H 13.748 3.979 -31.852 1.00 . A A . 9 VAL HG13 1 1 6 15650 1 1 9 VAL HG21 H 16.897 4.864 -33.844 1.00 . A A . 9 VAL HG21 1 1 6 15651 1 1 9 VAL HG22 H 17.114 5.444 -32.192 1.00 . A A . 9 VAL HG22 1 1 6 15652 1 1 9 VAL HG23 H 15.610 5.775 -33.053 1.00 . A A . 9 VAL HG23 1 1 6 15653 1 1 9 VAL N N 15.593 4.851 -30.158 1.00 . A A . 9 VAL N 1 1 6 15654 1 1 9 VAL O O 18.379 3.806 -31.332 1.00 . A A . 9 VAL O 1 1 6 15655 1 1 10 LEU C C 19.195 0.956 -28.402 1.00 . A A . 10 LEU C 1 1 6 15656 1 1 10 LEU CA C 19.147 2.287 -29.143 1.00 . A A . 10 LEU CA 1 1 6 15657 1 1 10 LEU CB C 19.753 3.390 -28.272 1.00 . A A . 10 LEU CB 1 1 6 15658 1 1 10 LEU CD1 C 21.684 4.919 -28.761 1.00 . A A . 10 LEU CD1 1 1 6 15659 1 1 10 LEU CD2 C 21.910 3.146 -27.012 1.00 . A A . 10 LEU CD2 1 1 6 15660 1 1 10 LEU CG C 21.278 3.512 -28.347 1.00 . A A . 10 LEU CG 1 1 6 15661 1 1 10 LEU H H 17.039 2.305 -28.953 1.00 . A A . 10 LEU H 1 1 6 15662 1 1 10 LEU HA H 19.723 2.201 -30.053 1.00 . A A . 10 LEU HA 1 1 6 15663 1 1 10 LEU HB2 H 19.319 4.333 -28.574 1.00 . A A . 10 LEU HB2 1 1 6 15664 1 1 10 LEU HB3 H 19.477 3.200 -27.246 1.00 . A A . 10 LEU HB3 1 1 6 15665 1 1 10 LEU HD11 H 22.615 5.181 -28.280 1.00 . A A . 10 LEU HD11 1 1 6 15666 1 1 10 LEU HD12 H 20.916 5.617 -28.464 1.00 . A A . 10 LEU HD12 1 1 6 15667 1 1 10 LEU HD13 H 21.809 4.957 -29.832 1.00 . A A . 10 LEU HD13 1 1 6 15668 1 1 10 LEU HD21 H 22.779 3.764 -26.842 1.00 . A A . 10 LEU HD21 1 1 6 15669 1 1 10 LEU HD22 H 22.206 2.107 -27.026 1.00 . A A . 10 LEU HD22 1 1 6 15670 1 1 10 LEU HD23 H 21.194 3.304 -26.219 1.00 . A A . 10 LEU HD23 1 1 6 15671 1 1 10 LEU HG H 21.650 2.826 -29.093 1.00 . A A . 10 LEU HG 1 1 6 15672 1 1 10 LEU N N 17.778 2.628 -29.511 1.00 . A A . 10 LEU N 1 1 6 15673 1 1 10 LEU O O 18.159 0.357 -28.114 1.00 . A A . 10 LEU O 1 1 6 15674 1 1 11 ASN C C 19.855 -0.749 -26.048 1.00 . A A . 11 ASN C 1 1 6 15675 1 1 11 ASN CA C 20.586 -0.766 -27.388 1.00 . A A . 11 ASN CA 1 1 6 15676 1 1 11 ASN CB C 22.074 -1.042 -27.166 1.00 . A A . 11 ASN CB 1 1 6 15677 1 1 11 ASN CG C 22.891 -0.853 -28.430 1.00 . A A . 11 ASN CG 1 1 6 15678 1 1 11 ASN H H 21.192 1.018 -28.353 1.00 . A A . 11 ASN H 1 1 6 15679 1 1 11 ASN HA H 20.171 -1.553 -28.000 1.00 . A A . 11 ASN HA 1 1 6 15680 1 1 11 ASN HB2 H 22.451 -0.368 -26.413 1.00 . A A . 11 ASN HB2 1 1 6 15681 1 1 11 ASN HB3 H 22.199 -2.060 -26.828 1.00 . A A . 11 ASN HB3 1 1 6 15682 1 1 11 ASN HD21 H 22.694 -2.781 -28.875 1.00 . A A . 11 ASN HD21 1 1 6 15683 1 1 11 ASN HD22 H 23.609 -1.841 -29.999 1.00 . A A . 11 ASN HD22 1 1 6 15684 1 1 11 ASN N N 20.404 0.495 -28.096 1.00 . A A . 11 ASN N 1 1 6 15685 1 1 11 ASN ND2 N 23.084 -1.934 -29.178 1.00 . A A . 11 ASN ND2 1 1 6 15686 1 1 11 ASN O O 20.347 -0.189 -25.069 1.00 . A A . 11 ASN O 1 1 6 15687 1 1 11 ASN OD1 O 23.343 0.252 -28.731 1.00 . A A . 11 ASN OD1 1 1 6 15688 1 1 12 ALA C C 18.274 -2.608 -23.928 1.00 . A A . 12 ALA C 1 1 6 15689 1 1 12 ALA CA C 17.877 -1.418 -24.796 1.00 . A A . 12 ALA CA 1 1 6 15690 1 1 12 ALA CB C 16.397 -1.481 -25.143 1.00 . A A . 12 ALA CB 1 1 6 15691 1 1 12 ALA H H 18.338 -1.792 -26.828 1.00 . A A . 12 ALA H 1 1 6 15692 1 1 12 ALA HA H 18.054 -0.508 -24.243 1.00 . A A . 12 ALA HA 1 1 6 15693 1 1 12 ALA HB1 H 15.839 -0.870 -24.449 1.00 . A A . 12 ALA HB1 1 1 6 15694 1 1 12 ALA HB2 H 16.055 -2.503 -25.078 1.00 . A A . 12 ALA HB2 1 1 6 15695 1 1 12 ALA HB3 H 16.246 -1.115 -26.147 1.00 . A A . 12 ALA HB3 1 1 6 15696 1 1 12 ALA N N 18.678 -1.365 -26.014 1.00 . A A . 12 ALA N 1 1 6 15697 1 1 12 ALA O O 17.435 -3.436 -23.570 1.00 . A A . 12 ALA O 1 1 6 15698 1 1 13 ALA C C 19.920 -3.447 -21.278 1.00 . A A . 13 ALA C 1 1 6 15699 1 1 13 ALA CA C 20.062 -3.775 -22.763 1.00 . A A . 13 ALA CA 1 1 6 15700 1 1 13 ALA CB C 21.514 -4.074 -23.108 1.00 . A A . 13 ALA CB 1 1 6 15701 1 1 13 ALA H H 20.177 -1.997 -23.905 1.00 . A A . 13 ALA H 1 1 6 15702 1 1 13 ALA HA H 19.477 -4.658 -22.983 1.00 . A A . 13 ALA HA 1 1 6 15703 1 1 13 ALA HB1 H 21.566 -4.982 -23.691 1.00 . A A . 13 ALA HB1 1 1 6 15704 1 1 13 ALA HB2 H 22.084 -4.197 -22.200 1.00 . A A . 13 ALA HB2 1 1 6 15705 1 1 13 ALA HB3 H 21.923 -3.256 -23.681 1.00 . A A . 13 ALA HB3 1 1 6 15706 1 1 13 ALA N N 19.557 -2.687 -23.591 1.00 . A A . 13 ALA N 1 1 6 15707 1 1 13 ALA O O 19.359 -4.231 -20.513 1.00 . A A . 13 ALA O 1 1 6 15708 1 1 14 PRO C C 18.912 -1.756 -18.951 1.00 . A A . 14 PRO C 1 1 6 15709 1 1 14 PRO CA C 20.352 -1.852 -19.445 1.00 . A A . 14 PRO CA 1 1 6 15710 1 1 14 PRO CB C 21.008 -0.465 -19.447 1.00 . A A . 14 PRO CB 1 1 6 15711 1 1 14 PRO CD C 21.113 -1.280 -21.689 1.00 . A A . 14 PRO CD 1 1 6 15712 1 1 14 PRO CG C 21.839 -0.432 -20.684 1.00 . A A . 14 PRO CG 1 1 6 15713 1 1 14 PRO HA H 20.907 -2.517 -18.802 1.00 . A A . 14 PRO HA 1 1 6 15714 1 1 14 PRO HB2 H 20.244 0.297 -19.464 1.00 . A A . 14 PRO HB2 1 1 6 15715 1 1 14 PRO HB3 H 21.618 -0.354 -18.563 1.00 . A A . 14 PRO HB3 1 1 6 15716 1 1 14 PRO HD2 H 20.401 -0.685 -22.242 1.00 . A A . 14 PRO HD2 1 1 6 15717 1 1 14 PRO HD3 H 21.814 -1.754 -22.358 1.00 . A A . 14 PRO HD3 1 1 6 15718 1 1 14 PRO HG2 H 21.923 0.584 -21.041 1.00 . A A . 14 PRO HG2 1 1 6 15719 1 1 14 PRO HG3 H 22.817 -0.842 -20.483 1.00 . A A . 14 PRO HG3 1 1 6 15720 1 1 14 PRO N N 20.428 -2.277 -20.848 1.00 . A A . 14 PRO N 1 1 6 15721 1 1 14 PRO O O 18.311 -0.681 -18.962 1.00 . A A . 14 PRO O 1 1 6 15722 1 1 15 LYS C C 16.950 -2.629 -16.521 1.00 . A A . 15 LYS C 1 1 6 15723 1 1 15 LYS CA C 16.994 -2.927 -18.018 1.00 . A A . 15 LYS CA 1 1 6 15724 1 1 15 LYS CB C 16.367 -4.295 -18.296 1.00 . A A . 15 LYS CB 1 1 6 15725 1 1 15 LYS CD C 14.105 -4.041 -19.361 1.00 . A A . 15 LYS CD 1 1 6 15726 1 1 15 LYS CE C 13.341 -3.954 -20.672 1.00 . A A . 15 LYS CE 1 1 6 15727 1 1 15 LYS CG C 15.577 -4.349 -19.593 1.00 . A A . 15 LYS CG 1 1 6 15728 1 1 15 LYS H H 18.892 -3.711 -18.532 1.00 . A A . 15 LYS H 1 1 6 15729 1 1 15 LYS HA H 16.429 -2.170 -18.539 1.00 . A A . 15 LYS HA 1 1 6 15730 1 1 15 LYS HB2 H 17.153 -5.034 -18.348 1.00 . A A . 15 LYS HB2 1 1 6 15731 1 1 15 LYS HB3 H 15.703 -4.548 -17.483 1.00 . A A . 15 LYS HB3 1 1 6 15732 1 1 15 LYS HD2 H 13.675 -4.825 -18.756 1.00 . A A . 15 LYS HD2 1 1 6 15733 1 1 15 LYS HD3 H 14.023 -3.097 -18.843 1.00 . A A . 15 LYS HD3 1 1 6 15734 1 1 15 LYS HE2 H 13.811 -3.210 -21.299 1.00 . A A . 15 LYS HE2 1 1 6 15735 1 1 15 LYS HE3 H 13.382 -4.915 -21.163 1.00 . A A . 15 LYS HE3 1 1 6 15736 1 1 15 LYS HG2 H 15.981 -3.622 -20.281 1.00 . A A . 15 LYS HG2 1 1 6 15737 1 1 15 LYS HG3 H 15.666 -5.338 -20.017 1.00 . A A . 15 LYS HG3 1 1 6 15738 1 1 15 LYS HZ1 H 11.602 -3.884 -19.517 1.00 . A A . 15 LYS HZ1 1 1 6 15739 1 1 15 LYS HZ2 H 11.316 -4.030 -21.179 1.00 . A A . 15 LYS HZ2 1 1 6 15740 1 1 15 LYS HZ3 H 11.803 -2.546 -20.533 1.00 . A A . 15 LYS HZ3 1 1 6 15741 1 1 15 LYS N N 18.364 -2.886 -18.517 1.00 . A A . 15 LYS N 1 1 6 15742 1 1 15 LYS NZ N 11.915 -3.578 -20.460 1.00 . A A . 15 LYS NZ 1 1 6 15743 1 1 15 LYS O O 17.215 -3.503 -15.696 1.00 . A A . 15 LYS O 1 1 6 15744 1 1 16 ASP C C 15.178 -1.339 -14.187 1.00 . A A . 16 ASP C 1 1 6 15745 1 1 16 ASP CA C 16.535 -0.974 -14.785 1.00 . A A . 16 ASP CA 1 1 6 15746 1 1 16 ASP CB C 16.775 0.531 -14.664 1.00 . A A . 16 ASP CB 1 1 6 15747 1 1 16 ASP CG C 18.224 0.866 -14.368 1.00 . A A . 16 ASP CG 1 1 6 15748 1 1 16 ASP H H 16.414 -0.738 -16.885 1.00 . A A . 16 ASP H 1 1 6 15749 1 1 16 ASP HA H 17.306 -1.497 -14.240 1.00 . A A . 16 ASP HA 1 1 6 15750 1 1 16 ASP HB2 H 16.498 1.010 -15.593 1.00 . A A . 16 ASP HB2 1 1 6 15751 1 1 16 ASP HB3 H 16.164 0.926 -13.865 1.00 . A A . 16 ASP HB3 1 1 6 15752 1 1 16 ASP N N 16.614 -1.390 -16.181 1.00 . A A . 16 ASP N 1 1 6 15753 1 1 16 ASP O O 14.390 -0.464 -13.829 1.00 . A A . 16 ASP O 1 1 6 15754 1 1 16 ASP OD1 O 18.869 0.099 -13.622 1.00 . A A . 16 ASP OD1 1 1 6 15755 1 1 16 ASP OD2 O 18.714 1.892 -14.883 1.00 . A A . 16 ASP OD2 1 1 6 15756 1 1 17 ASN C C 13.818 -3.513 -12.063 1.00 . A A . 17 ASN C 1 1 6 15757 1 1 17 ASN CA C 13.655 -3.119 -13.527 1.00 . A A . 17 ASN CA 1 1 6 15758 1 1 17 ASN CB C 13.143 -4.313 -14.332 1.00 . A A . 17 ASN CB 1 1 6 15759 1 1 17 ASN CG C 12.685 -3.919 -15.723 1.00 . A A . 17 ASN CG 1 1 6 15760 1 1 17 ASN H H 15.584 -3.286 -14.383 1.00 . A A . 17 ASN H 1 1 6 15761 1 1 17 ASN HA H 12.936 -2.316 -13.593 1.00 . A A . 17 ASN HA 1 1 6 15762 1 1 17 ASN HB2 H 13.935 -5.041 -14.429 1.00 . A A . 17 ASN HB2 1 1 6 15763 1 1 17 ASN HB3 H 12.308 -4.761 -13.812 1.00 . A A . 17 ASN HB3 1 1 6 15764 1 1 17 ASN HD21 H 11.197 -5.233 -15.633 1.00 . A A . 17 ASN HD21 1 1 6 15765 1 1 17 ASN HD22 H 11.302 -4.319 -17.095 1.00 . A A . 17 ASN HD22 1 1 6 15766 1 1 17 ASN N N 14.914 -2.637 -14.080 1.00 . A A . 17 ASN N 1 1 6 15767 1 1 17 ASN ND2 N 11.620 -4.554 -16.198 1.00 . A A . 17 ASN ND2 1 1 6 15768 1 1 17 ASN O O 14.840 -4.077 -11.670 1.00 . A A . 17 ASN O 1 1 6 15769 1 1 17 ASN OD1 O 13.281 -3.052 -16.363 1.00 . A A . 17 ASN OD1 1 1 6 15770 1 1 18 THR C C 11.421 -3.781 -9.309 1.00 . A A . 18 THR C 1 1 6 15771 1 1 18 THR CA C 12.831 -3.536 -9.837 1.00 . A A . 18 THR CA 1 1 6 15772 1 1 18 THR CB C 13.496 -2.408 -9.046 1.00 . A A . 18 THR CB 1 1 6 15773 1 1 18 THR CG2 C 12.984 -1.033 -9.420 1.00 . A A . 18 THR CG2 1 1 6 15774 1 1 18 THR H H 12.015 -2.763 -11.630 1.00 . A A . 18 THR H 1 1 6 15775 1 1 18 THR HA H 13.411 -4.440 -9.714 1.00 . A A . 18 THR HA 1 1 6 15776 1 1 18 THR HB H 14.559 -2.428 -9.237 1.00 . A A . 18 THR HB 1 1 6 15777 1 1 18 THR HG1 H 14.136 -2.599 -7.205 1.00 . A A . 18 THR HG1 1 1 6 15778 1 1 18 THR HG21 H 12.003 -0.887 -8.996 1.00 . A A . 18 THR HG21 1 1 6 15779 1 1 18 THR HG22 H 12.927 -0.950 -10.496 1.00 . A A . 18 THR HG22 1 1 6 15780 1 1 18 THR HG23 H 13.658 -0.282 -9.037 1.00 . A A . 18 THR HG23 1 1 6 15781 1 1 18 THR N N 12.803 -3.213 -11.259 1.00 . A A . 18 THR N 1 1 6 15782 1 1 18 THR O O 10.437 -3.566 -10.018 1.00 . A A . 18 THR O 1 1 6 15783 1 1 18 THR OG1 O 13.289 -2.580 -7.656 1.00 . A A . 18 THR OG1 1 1 6 15784 1 1 19 TRP C C 10.050 -4.123 -5.968 1.00 . A A . 19 TRP C 1 1 6 15785 1 1 19 TRP CA C 10.040 -4.508 -7.443 1.00 . A A . 19 TRP CA 1 1 6 15786 1 1 19 TRP CB C 9.681 -5.988 -7.594 1.00 . A A . 19 TRP CB 1 1 6 15787 1 1 19 TRP CD1 C 7.267 -5.495 -6.888 1.00 . A A . 19 TRP CD1 1 1 6 15788 1 1 19 TRP CD2 C 7.910 -7.612 -6.547 1.00 . A A . 19 TRP CD2 1 1 6 15789 1 1 19 TRP CE2 C 6.575 -7.475 -6.121 1.00 . A A . 19 TRP CE2 1 1 6 15790 1 1 19 TRP CE3 C 8.529 -8.861 -6.431 1.00 . A A . 19 TRP CE3 1 1 6 15791 1 1 19 TRP CG C 8.334 -6.333 -7.035 1.00 . A A . 19 TRP CG 1 1 6 15792 1 1 19 TRP CH2 C 6.480 -9.747 -5.486 1.00 . A A . 19 TRP CH2 1 1 6 15793 1 1 19 TRP CZ2 C 5.850 -8.537 -5.588 1.00 . A A . 19 TRP CZ2 1 1 6 15794 1 1 19 TRP CZ3 C 7.808 -9.915 -5.901 1.00 . A A . 19 TRP CZ3 1 1 6 15795 1 1 19 TRP H H 12.150 -4.386 -7.549 1.00 . A A . 19 TRP H 1 1 6 15796 1 1 19 TRP HA H 9.294 -3.913 -7.952 1.00 . A A . 19 TRP HA 1 1 6 15797 1 1 19 TRP HB2 H 9.684 -6.248 -8.642 1.00 . A A . 19 TRP HB2 1 1 6 15798 1 1 19 TRP HB3 H 10.421 -6.584 -7.078 1.00 . A A . 19 TRP HB3 1 1 6 15799 1 1 19 TRP HD1 H 7.271 -4.453 -7.166 1.00 . A A . 19 TRP HD1 1 1 6 15800 1 1 19 TRP HE1 H 5.328 -5.788 -6.137 1.00 . A A . 19 TRP HE1 1 1 6 15801 1 1 19 TRP HE3 H 9.551 -9.009 -6.746 1.00 . A A . 19 TRP HE3 1 1 6 15802 1 1 19 TRP HH2 H 5.956 -10.597 -5.077 1.00 . A A . 19 TRP HH2 1 1 6 15803 1 1 19 TRP HZ2 H 4.826 -8.424 -5.264 1.00 . A A . 19 TRP HZ2 1 1 6 15804 1 1 19 TRP HZ3 H 8.269 -10.886 -5.804 1.00 . A A . 19 TRP HZ3 1 1 6 15805 1 1 19 TRP N N 11.330 -4.234 -8.063 1.00 . A A . 19 TRP N 1 1 6 15806 1 1 19 TRP NE1 N 6.206 -6.174 -6.340 1.00 . A A . 19 TRP NE1 1 1 6 15807 1 1 19 TRP O O 10.951 -4.507 -5.222 1.00 . A A . 19 TRP O 1 1 6 15808 1 1 20 TYR C C 7.640 -3.431 -3.538 1.00 . A A . 20 TYR C 1 1 6 15809 1 1 20 TYR CA C 8.933 -2.924 -4.166 1.00 . A A . 20 TYR CA 1 1 6 15810 1 1 20 TYR CB C 8.988 -1.397 -4.086 1.00 . A A . 20 TYR CB 1 1 6 15811 1 1 20 TYR CD1 C 10.876 -0.963 -5.704 1.00 . A A . 20 TYR CD1 1 1 6 15812 1 1 20 TYR CD2 C 11.086 -0.131 -3.480 1.00 . A A . 20 TYR CD2 1 1 6 15813 1 1 20 TYR CE1 C 12.115 -0.438 -6.022 1.00 . A A . 20 TYR CE1 1 1 6 15814 1 1 20 TYR CE2 C 12.325 0.399 -3.791 1.00 . A A . 20 TYR CE2 1 1 6 15815 1 1 20 TYR CG C 10.343 -0.820 -4.431 1.00 . A A . 20 TYR CG 1 1 6 15816 1 1 20 TYR CZ C 12.834 0.242 -5.062 1.00 . A A . 20 TYR CZ 1 1 6 15817 1 1 20 TYR H H 8.354 -3.087 -6.195 1.00 . A A . 20 TYR H 1 1 6 15818 1 1 20 TYR HA H 9.770 -3.335 -3.621 1.00 . A A . 20 TYR HA 1 1 6 15819 1 1 20 TYR HB2 H 8.266 -0.982 -4.774 1.00 . A A . 20 TYR HB2 1 1 6 15820 1 1 20 TYR HB3 H 8.741 -1.088 -3.081 1.00 . A A . 20 TYR HB3 1 1 6 15821 1 1 20 TYR HD1 H 10.311 -1.498 -6.453 1.00 . A A . 20 TYR HD1 1 1 6 15822 1 1 20 TYR HD2 H 10.684 -0.010 -2.485 1.00 . A A . 20 TYR HD2 1 1 6 15823 1 1 20 TYR HE1 H 12.512 -0.561 -7.019 1.00 . A A . 20 TYR HE1 1 1 6 15824 1 1 20 TYR HE2 H 12.887 0.932 -3.039 1.00 . A A . 20 TYR HE2 1 1 6 15825 1 1 20 TYR HH H 14.585 0.111 -5.845 1.00 . A A . 20 TYR HH 1 1 6 15826 1 1 20 TYR N N 9.042 -3.361 -5.554 1.00 . A A . 20 TYR N 1 1 6 15827 1 1 20 TYR O O 6.573 -3.370 -4.152 1.00 . A A . 20 TYR O 1 1 6 15828 1 1 20 TYR OH O 14.066 0.768 -5.376 1.00 . A A . 20 TYR OH 1 1 6 15829 1 1 21 ALA C C 6.619 -4.072 -0.124 1.00 . A A . 21 ALA C 1 1 6 15830 1 1 21 ALA CA C 6.574 -4.450 -1.600 1.00 . A A . 21 ALA CA 1 1 6 15831 1 1 21 ALA CB C 6.489 -5.960 -1.760 1.00 . A A . 21 ALA CB 1 1 6 15832 1 1 21 ALA H H 8.617 -3.955 -1.872 1.00 . A A . 21 ALA H 1 1 6 15833 1 1 21 ALA HA H 5.693 -4.013 -2.047 1.00 . A A . 21 ALA HA 1 1 6 15834 1 1 21 ALA HB1 H 7.163 -6.434 -1.062 1.00 . A A . 21 ALA HB1 1 1 6 15835 1 1 21 ALA HB2 H 6.765 -6.232 -2.769 1.00 . A A . 21 ALA HB2 1 1 6 15836 1 1 21 ALA HB3 H 5.478 -6.286 -1.563 1.00 . A A . 21 ALA HB3 1 1 6 15837 1 1 21 ALA N N 7.740 -3.933 -2.310 1.00 . A A . 21 ALA N 1 1 6 15838 1 1 21 ALA O O 7.676 -4.105 0.504 1.00 . A A . 21 ALA O 1 1 6 15839 1 1 22 GLY C C 3.962 -3.168 2.307 1.00 . A A . 22 GLY C 1 1 6 15840 1 1 22 GLY CA C 5.390 -3.333 1.823 1.00 . A A . 22 GLY CA 1 1 6 15841 1 1 22 GLY H H 4.650 -3.704 -0.125 1.00 . A A . 22 GLY H 1 1 6 15842 1 1 22 GLY HA2 H 5.874 -4.095 2.417 1.00 . A A . 22 GLY HA2 1 1 6 15843 1 1 22 GLY HA3 H 5.914 -2.399 1.958 1.00 . A A . 22 GLY HA3 1 1 6 15844 1 1 22 GLY N N 5.462 -3.713 0.424 1.00 . A A . 22 GLY N 1 1 6 15845 1 1 22 GLY O O 3.031 -3.700 1.703 1.00 . A A . 22 GLY O 1 1 6 15846 1 1 23 GLY C C 2.319 -0.860 4.613 1.00 . A A . 23 GLY C 1 1 6 15847 1 1 23 GLY CA C 2.461 -2.213 3.943 1.00 . A A . 23 GLY CA 1 1 6 15848 1 1 23 GLY H H 4.569 -2.031 3.840 1.00 . A A . 23 GLY H 1 1 6 15849 1 1 23 GLY HA2 H 1.741 -2.282 3.141 1.00 . A A . 23 GLY HA2 1 1 6 15850 1 1 23 GLY HA3 H 2.250 -2.984 4.669 1.00 . A A . 23 GLY HA3 1 1 6 15851 1 1 23 GLY N N 3.789 -2.430 3.400 1.00 . A A . 23 GLY N 1 1 6 15852 1 1 23 GLY O O 3.280 -0.340 5.186 1.00 . A A . 23 GLY O 1 1 6 15853 1 1 24 LYS C C -0.304 0.938 6.130 1.00 . A A . 24 LYS C 1 1 6 15854 1 1 24 LYS CA C 0.858 1.015 5.143 1.00 . A A . 24 LYS CA 1 1 6 15855 1 1 24 LYS CB C 0.552 2.050 4.059 1.00 . A A . 24 LYS CB 1 1 6 15856 1 1 24 LYS CD C 1.927 3.440 2.477 1.00 . A A . 24 LYS CD 1 1 6 15857 1 1 24 LYS CE C 1.885 3.594 0.964 1.00 . A A . 24 LYS CE 1 1 6 15858 1 1 24 LYS CG C 1.542 2.032 2.904 1.00 . A A . 24 LYS CG 1 1 6 15859 1 1 24 LYS H H 0.392 -0.750 4.066 1.00 . A A . 24 LYS H 1 1 6 15860 1 1 24 LYS HA H 1.745 1.317 5.675 1.00 . A A . 24 LYS HA 1 1 6 15861 1 1 24 LYS HB2 H -0.434 1.860 3.662 1.00 . A A . 24 LYS HB2 1 1 6 15862 1 1 24 LYS HB3 H 0.567 3.034 4.504 1.00 . A A . 24 LYS HB3 1 1 6 15863 1 1 24 LYS HD2 H 1.237 4.143 2.919 1.00 . A A . 24 LYS HD2 1 1 6 15864 1 1 24 LYS HD3 H 2.929 3.649 2.823 1.00 . A A . 24 LYS HD3 1 1 6 15865 1 1 24 LYS HE2 H 2.453 4.470 0.689 1.00 . A A . 24 LYS HE2 1 1 6 15866 1 1 24 LYS HE3 H 2.333 2.721 0.514 1.00 . A A . 24 LYS HE3 1 1 6 15867 1 1 24 LYS HG2 H 2.431 1.505 3.215 1.00 . A A . 24 LYS HG2 1 1 6 15868 1 1 24 LYS HG3 H 1.092 1.520 2.067 1.00 . A A . 24 LYS HG3 1 1 6 15869 1 1 24 LYS HZ1 H -0.142 4.024 1.233 1.00 . A A . 24 LYS HZ1 1 1 6 15870 1 1 24 LYS HZ2 H 0.160 2.840 0.063 1.00 . A A . 24 LYS HZ2 1 1 6 15871 1 1 24 LYS HZ3 H 0.458 4.467 -0.285 1.00 . A A . 24 LYS HZ3 1 1 6 15872 1 1 24 LYS N N 1.119 -0.287 4.539 1.00 . A A . 24 LYS N 1 1 6 15873 1 1 24 LYS NZ N 0.493 3.742 0.458 1.00 . A A . 24 LYS NZ 1 1 6 15874 1 1 24 LYS O O -1.107 0.006 6.092 1.00 . A A . 24 LYS O 1 1 6 15875 1 1 25 LEU C C -1.924 3.420 8.210 1.00 . A A . 25 LEU C 1 1 6 15876 1 1 25 LEU CA C -1.445 1.986 8.011 1.00 . A A . 25 LEU CA 1 1 6 15877 1 1 25 LEU CB C -0.953 1.412 9.342 1.00 . A A . 25 LEU CB 1 1 6 15878 1 1 25 LEU CD1 C -1.604 -0.325 11.031 1.00 . A A . 25 LEU CD1 1 1 6 15879 1 1 25 LEU CD2 C -2.445 2.017 11.266 1.00 . A A . 25 LEU CD2 1 1 6 15880 1 1 25 LEU CG C -2.055 0.921 10.285 1.00 . A A . 25 LEU CG 1 1 6 15881 1 1 25 LEU H H 0.285 2.646 6.988 1.00 . A A . 25 LEU H 1 1 6 15882 1 1 25 LEU HA H -2.270 1.389 7.654 1.00 . A A . 25 LEU HA 1 1 6 15883 1 1 25 LEU HB2 H -0.291 0.584 9.130 1.00 . A A . 25 LEU HB2 1 1 6 15884 1 1 25 LEU HB3 H -0.388 2.178 9.854 1.00 . A A . 25 LEU HB3 1 1 6 15885 1 1 25 LEU HD11 H -0.803 -0.802 10.485 1.00 . A A . 25 LEU HD11 1 1 6 15886 1 1 25 LEU HD12 H -2.434 -1.011 11.121 1.00 . A A . 25 LEU HD12 1 1 6 15887 1 1 25 LEU HD13 H -1.257 -0.051 12.015 1.00 . A A . 25 LEU HD13 1 1 6 15888 1 1 25 LEU HD21 H -3.219 1.651 11.925 1.00 . A A . 25 LEU HD21 1 1 6 15889 1 1 25 LEU HD22 H -2.812 2.874 10.721 1.00 . A A . 25 LEU HD22 1 1 6 15890 1 1 25 LEU HD23 H -1.582 2.304 11.849 1.00 . A A . 25 LEU HD23 1 1 6 15891 1 1 25 LEU HG H -2.927 0.664 9.703 1.00 . A A . 25 LEU HG 1 1 6 15892 1 1 25 LEU N N -0.384 1.931 7.012 1.00 . A A . 25 LEU N 1 1 6 15893 1 1 25 LEU O O -1.129 4.362 8.170 1.00 . A A . 25 LEU O 1 1 6 15894 1 1 26 GLY C C -5.252 4.863 9.007 1.00 . A A . 26 GLY C 1 1 6 15895 1 1 26 GLY CA C -3.784 4.904 8.628 1.00 . A A . 26 GLY CA 1 1 6 15896 1 1 26 GLY H H -3.809 2.793 8.448 1.00 . A A . 26 GLY H 1 1 6 15897 1 1 26 GLY HA2 H -3.234 5.398 9.414 1.00 . A A . 26 GLY HA2 1 1 6 15898 1 1 26 GLY HA3 H -3.676 5.471 7.715 1.00 . A A . 26 GLY HA3 1 1 6 15899 1 1 26 GLY N N -3.224 3.580 8.426 1.00 . A A . 26 GLY N 1 1 6 15900 1 1 26 GLY O O -5.766 3.820 9.410 1.00 . A A . 26 GLY O 1 1 6 15901 1 1 27 TRP C C -8.194 6.138 7.947 1.00 . A A . 27 TRP C 1 1 6 15902 1 1 27 TRP CA C -7.342 6.092 9.211 1.00 . A A . 27 TRP CA 1 1 6 15903 1 1 27 TRP CB C -7.608 7.331 10.070 1.00 . A A . 27 TRP CB 1 1 6 15904 1 1 27 TRP CD1 C -7.277 5.926 12.189 1.00 . A A . 27 TRP CD1 1 1 6 15905 1 1 27 TRP CD2 C -8.410 7.830 12.514 1.00 . A A . 27 TRP CD2 1 1 6 15906 1 1 27 TRP CE2 C -8.299 7.158 13.745 1.00 . A A . 27 TRP CE2 1 1 6 15907 1 1 27 TRP CE3 C -9.083 9.055 12.472 1.00 . A A . 27 TRP CE3 1 1 6 15908 1 1 27 TRP CG C -7.749 7.026 11.531 1.00 . A A . 27 TRP CG 1 1 6 15909 1 1 27 TRP CH2 C -9.490 8.869 14.854 1.00 . A A . 27 TRP CH2 1 1 6 15910 1 1 27 TRP CZ2 C -8.837 7.670 14.924 1.00 . A A . 27 TRP CZ2 1 1 6 15911 1 1 27 TRP CZ3 C -9.617 9.561 13.643 1.00 . A A . 27 TRP CZ3 1 1 6 15912 1 1 27 TRP H H -5.459 6.799 8.552 1.00 . A A . 27 TRP H 1 1 6 15913 1 1 27 TRP HA H -7.606 5.210 9.776 1.00 . A A . 27 TRP HA 1 1 6 15914 1 1 27 TRP HB2 H -6.787 8.023 9.953 1.00 . A A . 27 TRP HB2 1 1 6 15915 1 1 27 TRP HB3 H -8.520 7.804 9.736 1.00 . A A . 27 TRP HB3 1 1 6 15916 1 1 27 TRP HD1 H -6.729 5.124 11.717 1.00 . A A . 27 TRP HD1 1 1 6 15917 1 1 27 TRP HE1 H -7.375 5.330 14.200 1.00 . A A . 27 TRP HE1 1 1 6 15918 1 1 27 TRP HE3 H -9.191 9.602 11.548 1.00 . A A . 27 TRP HE3 1 1 6 15919 1 1 27 TRP HH2 H -9.923 9.302 15.743 1.00 . A A . 27 TRP HH2 1 1 6 15920 1 1 27 TRP HZ2 H -8.747 7.150 15.866 1.00 . A A . 27 TRP HZ2 1 1 6 15921 1 1 27 TRP HZ3 H -10.141 10.504 13.630 1.00 . A A . 27 TRP HZ3 1 1 6 15922 1 1 27 TRP N N -5.926 6.002 8.878 1.00 . A A . 27 TRP N 1 1 6 15923 1 1 27 TRP NE1 N -7.603 5.999 13.522 1.00 . A A . 27 TRP NE1 1 1 6 15924 1 1 27 TRP O O -7.835 6.789 6.967 1.00 . A A . 27 TRP O 1 1 6 15925 1 1 28 SER C C -11.617 5.919 7.219 1.00 . A A . 28 SER C 1 1 6 15926 1 1 28 SER CA C -10.234 5.405 6.836 1.00 . A A . 28 SER CA 1 1 6 15927 1 1 28 SER CB C -10.339 3.980 6.289 1.00 . A A . 28 SER CB 1 1 6 15928 1 1 28 SER H H -9.560 4.945 8.789 1.00 . A A . 28 SER H 1 1 6 15929 1 1 28 SER HA H -9.824 6.046 6.068 1.00 . A A . 28 SER HA 1 1 6 15930 1 1 28 SER HB2 H -9.380 3.492 6.376 1.00 . A A . 28 SER HB2 1 1 6 15931 1 1 28 SER HB3 H -11.073 3.432 6.860 1.00 . A A . 28 SER HB3 1 1 6 15932 1 1 28 SER HG H -11.447 4.604 4.801 1.00 . A A . 28 SER HG 1 1 6 15933 1 1 28 SER N N -9.328 5.444 7.979 1.00 . A A . 28 SER N 1 1 6 15934 1 1 28 SER O O -12.214 5.458 8.192 1.00 . A A . 28 SER O 1 1 6 15935 1 1 28 SER OG O -10.728 3.982 4.928 1.00 . A A . 28 SER OG 1 1 6 15936 1 1 29 GLN C C -14.435 7.033 5.630 1.00 . A A . 29 GLN C 1 1 6 15937 1 1 29 GLN CA C -13.436 7.452 6.705 1.00 . A A . 29 GLN CA 1 1 6 15938 1 1 29 GLN CB C -13.345 8.978 6.762 1.00 . A A . 29 GLN CB 1 1 6 15939 1 1 29 GLN CD C -11.898 10.959 7.362 1.00 . A A . 29 GLN CD 1 1 6 15940 1 1 29 GLN CG C -12.178 9.487 7.593 1.00 . A A . 29 GLN CG 1 1 6 15941 1 1 29 GLN H H -11.598 7.201 5.685 1.00 . A A . 29 GLN H 1 1 6 15942 1 1 29 GLN HA H -13.778 7.085 7.660 1.00 . A A . 29 GLN HA 1 1 6 15943 1 1 29 GLN HB2 H -13.237 9.359 5.758 1.00 . A A . 29 GLN HB2 1 1 6 15944 1 1 29 GLN HB3 H -14.258 9.366 7.189 1.00 . A A . 29 GLN HB3 1 1 6 15945 1 1 29 GLN HE21 H -11.718 10.644 5.407 1.00 . A A . 29 GLN HE21 1 1 6 15946 1 1 29 GLN HE22 H -11.500 12.277 5.928 1.00 . A A . 29 GLN HE22 1 1 6 15947 1 1 29 GLN HG2 H -12.404 9.339 8.638 1.00 . A A . 29 GLN HG2 1 1 6 15948 1 1 29 GLN HG3 H -11.295 8.923 7.332 1.00 . A A . 29 GLN HG3 1 1 6 15949 1 1 29 GLN N N -12.122 6.876 6.447 1.00 . A A . 29 GLN N 1 1 6 15950 1 1 29 GLN NE2 N -11.683 11.331 6.105 1.00 . A A . 29 GLN NE2 1 1 6 15951 1 1 29 GLN O O -14.096 6.957 4.450 1.00 . A A . 29 GLN O 1 1 6 15952 1 1 29 GLN OE1 O -11.874 11.753 8.302 1.00 . A A . 29 GLN OE1 1 1 6 15953 1 1 30 TYR C C -17.083 7.492 4.179 1.00 . A A . 30 TYR C 1 1 6 15954 1 1 30 TYR CA C -16.714 6.351 5.123 1.00 . A A . 30 TYR CA 1 1 6 15955 1 1 30 TYR CB C -17.953 5.889 5.892 1.00 . A A . 30 TYR CB 1 1 6 15956 1 1 30 TYR CD1 C -17.373 3.939 7.385 1.00 . A A . 30 TYR CD1 1 1 6 15957 1 1 30 TYR CD2 C -18.530 3.492 5.350 1.00 . A A . 30 TYR CD2 1 1 6 15958 1 1 30 TYR CE1 C -17.369 2.590 7.685 1.00 . A A . 30 TYR CE1 1 1 6 15959 1 1 30 TYR CE2 C -18.532 2.142 5.642 1.00 . A A . 30 TYR CE2 1 1 6 15960 1 1 30 TYR CG C -17.952 4.413 6.215 1.00 . A A . 30 TYR CG 1 1 6 15961 1 1 30 TYR CZ C -17.950 1.696 6.810 1.00 . A A . 30 TYR CZ 1 1 6 15962 1 1 30 TYR H H -15.876 6.840 7.003 1.00 . A A . 30 TYR H 1 1 6 15963 1 1 30 TYR HA H -16.336 5.526 4.538 1.00 . A A . 30 TYR HA 1 1 6 15964 1 1 30 TYR HB2 H -18.012 6.434 6.823 1.00 . A A . 30 TYR HB2 1 1 6 15965 1 1 30 TYR HB3 H -18.834 6.101 5.303 1.00 . A A . 30 TYR HB3 1 1 6 15966 1 1 30 TYR HD1 H -16.919 4.642 8.069 1.00 . A A . 30 TYR HD1 1 1 6 15967 1 1 30 TYR HD2 H -18.984 3.845 4.436 1.00 . A A . 30 TYR HD2 1 1 6 15968 1 1 30 TYR HE1 H -16.915 2.241 8.600 1.00 . A A . 30 TYR HE1 1 1 6 15969 1 1 30 TYR HE2 H -18.986 1.441 4.957 1.00 . A A . 30 TYR HE2 1 1 6 15970 1 1 30 TYR HH H -17.248 -0.083 6.617 1.00 . A A . 30 TYR HH 1 1 6 15971 1 1 30 TYR N N -15.667 6.762 6.048 1.00 . A A . 30 TYR N 1 1 6 15972 1 1 30 TYR O O -16.968 8.665 4.533 1.00 . A A . 30 TYR O 1 1 6 15973 1 1 30 TYR OH O -17.951 0.352 7.105 1.00 . A A . 30 TYR OH 1 1 6 15974 1 1 31 HIS C C -19.429 8.324 1.964 1.00 . A A . 31 HIS C 1 1 6 15975 1 1 31 HIS CA C -17.915 8.135 1.984 1.00 . A A . 31 HIS CA 1 1 6 15976 1 1 31 HIS CB C -17.423 7.719 0.597 1.00 . A A . 31 HIS CB 1 1 6 15977 1 1 31 HIS CD2 C -14.876 7.789 0.106 1.00 . A A . 31 HIS CD2 1 1 6 15978 1 1 31 HIS CE1 C -14.703 9.919 -0.384 1.00 . A A . 31 HIS CE1 1 1 6 15979 1 1 31 HIS CG C -16.110 8.334 0.219 1.00 . A A . 31 HIS CG 1 1 6 15980 1 1 31 HIS H H -17.599 6.189 2.754 1.00 . A A . 31 HIS H 1 1 6 15981 1 1 31 HIS HA H -17.451 9.072 2.256 1.00 . A A . 31 HIS HA 1 1 6 15982 1 1 31 HIS HB2 H -17.305 6.646 0.571 1.00 . A A . 31 HIS HB2 1 1 6 15983 1 1 31 HIS HB3 H -18.153 8.014 -0.142 1.00 . A A . 31 HIS HB3 1 1 6 15984 1 1 31 HIS HD1 H -16.685 10.335 -0.101 1.00 . A A . 31 HIS HD1 1 1 6 15985 1 1 31 HIS HD2 H -14.613 6.755 0.278 1.00 . A A . 31 HIS HD2 1 1 6 15986 1 1 31 HIS HE1 H -14.296 10.879 -0.664 1.00 . A A . 31 HIS HE1 1 1 6 15987 1 1 31 HIS HE2 H -13.079 8.678 -0.520 1.00 . A A . 31 HIS HE2 1 1 6 15988 1 1 31 HIS N N -17.529 7.140 2.977 1.00 . A A . 31 HIS N 1 1 6 15989 1 1 31 HIS ND1 N -15.967 9.669 -0.092 1.00 . A A . 31 HIS ND1 1 1 6 15990 1 1 31 HIS NE2 N -14.020 8.795 -0.270 1.00 . A A . 31 HIS NE2 1 1 6 15991 1 1 31 HIS O O -20.166 7.463 1.484 1.00 . A A . 31 HIS O 1 1 6 15992 1 1 32 ASP C C -21.561 11.246 2.323 1.00 . A A . 32 ASP C 1 1 6 15993 1 1 32 ASP CA C -21.312 9.756 2.533 1.00 . A A . 32 ASP CA 1 1 6 15994 1 1 32 ASP CB C -21.908 9.311 3.870 1.00 . A A . 32 ASP CB 1 1 6 15995 1 1 32 ASP CG C -21.157 9.880 5.057 1.00 . A A . 32 ASP CG 1 1 6 15996 1 1 32 ASP H H -19.249 10.103 2.858 1.00 . A A . 32 ASP H 1 1 6 15997 1 1 32 ASP HA H -21.791 9.209 1.735 1.00 . A A . 32 ASP HA 1 1 6 15998 1 1 32 ASP HB2 H -22.935 9.640 3.926 1.00 . A A . 32 ASP HB2 1 1 6 15999 1 1 32 ASP HB3 H -21.877 8.233 3.930 1.00 . A A . 32 ASP HB3 1 1 6 16000 1 1 32 ASP N N -19.886 9.455 2.489 1.00 . A A . 32 ASP N 1 1 6 16001 1 1 32 ASP O O -20.661 12.068 2.503 1.00 . A A . 32 ASP O 1 1 6 16002 1 1 32 ASP OD1 O -20.442 10.890 4.880 1.00 . A A . 32 ASP OD1 1 1 6 16003 1 1 32 ASP OD2 O -21.282 9.316 6.164 1.00 . A A . 32 ASP OD2 1 1 6 16004 1 1 33 THR C C -23.188 13.762 3.020 1.00 . A A . 33 THR C 1 1 6 16005 1 1 33 THR CA C -23.155 12.981 1.712 1.00 . A A . 33 THR CA 1 1 6 16006 1 1 33 THR CB C -24.519 13.062 1.021 1.00 . A A . 33 THR CB 1 1 6 16007 1 1 33 THR CG2 C -24.919 14.472 0.650 1.00 . A A . 33 THR CG2 1 1 6 16008 1 1 33 THR H H -23.461 10.889 1.819 1.00 . A A . 33 THR H 1 1 6 16009 1 1 33 THR HA H -22.409 13.416 1.065 1.00 . A A . 33 THR HA 1 1 6 16010 1 1 33 THR HB H -25.272 12.668 1.689 1.00 . A A . 33 THR HB 1 1 6 16011 1 1 33 THR HG1 H -24.162 11.417 0.019 1.00 . A A . 33 THR HG1 1 1 6 16012 1 1 33 THR HG21 H -25.844 14.450 0.094 1.00 . A A . 33 THR HG21 1 1 6 16013 1 1 33 THR HG22 H -24.146 14.919 0.043 1.00 . A A . 33 THR HG22 1 1 6 16014 1 1 33 THR HG23 H -25.053 15.056 1.549 1.00 . A A . 33 THR HG23 1 1 6 16015 1 1 33 THR N N -22.788 11.589 1.944 1.00 . A A . 33 THR N 1 1 6 16016 1 1 33 THR O O -22.636 14.858 3.115 1.00 . A A . 33 THR O 1 1 6 16017 1 1 33 THR OG1 O -24.527 12.286 -0.164 1.00 . A A . 33 THR OG1 1 1 6 16018 1 1 34 GLY C C -25.210 14.647 5.474 1.00 . A A . 34 GLY C 1 1 6 16019 1 1 34 GLY CA C -23.931 13.848 5.319 1.00 . A A . 34 GLY CA 1 1 6 16020 1 1 34 GLY H H -24.260 12.316 3.895 1.00 . A A . 34 GLY H 1 1 6 16021 1 1 34 GLY HA2 H -23.892 13.098 6.096 1.00 . A A . 34 GLY HA2 1 1 6 16022 1 1 34 GLY HA3 H -23.087 14.513 5.433 1.00 . A A . 34 GLY HA3 1 1 6 16023 1 1 34 GLY N N -23.840 13.190 4.029 1.00 . A A . 34 GLY N 1 1 6 16024 1 1 34 GLY O O -25.187 15.782 5.950 1.00 . A A . 34 GLY O 1 1 6 16025 1 1 35 PHE C C -28.384 14.253 6.403 1.00 . A A . 35 PHE C 1 1 6 16026 1 1 35 PHE CA C -27.624 14.716 5.165 1.00 . A A . 35 PHE CA 1 1 6 16027 1 1 35 PHE CB C -28.455 14.441 3.910 1.00 . A A . 35 PHE CB 1 1 6 16028 1 1 35 PHE CD1 C -28.679 16.715 2.872 1.00 . A A . 35 PHE CD1 1 1 6 16029 1 1 35 PHE CD2 C -30.654 15.619 3.642 1.00 . A A . 35 PHE CD2 1 1 6 16030 1 1 35 PHE CE1 C -29.435 17.796 2.463 1.00 . A A . 35 PHE CE1 1 1 6 16031 1 1 35 PHE CE2 C -31.415 16.699 3.234 1.00 . A A . 35 PHE CE2 1 1 6 16032 1 1 35 PHE CG C -29.280 15.615 3.466 1.00 . A A . 35 PHE CG 1 1 6 16033 1 1 35 PHE CZ C -30.804 17.788 2.644 1.00 . A A . 35 PHE CZ 1 1 6 16034 1 1 35 PHE H H -26.283 13.147 4.698 1.00 . A A . 35 PHE H 1 1 6 16035 1 1 35 PHE HA H -27.447 15.778 5.243 1.00 . A A . 35 PHE HA 1 1 6 16036 1 1 35 PHE HB2 H -27.793 14.174 3.100 1.00 . A A . 35 PHE HB2 1 1 6 16037 1 1 35 PHE HB3 H -29.125 13.616 4.106 1.00 . A A . 35 PHE HB3 1 1 6 16038 1 1 35 PHE HD1 H -27.608 16.721 2.731 1.00 . A A . 35 PHE HD1 1 1 6 16039 1 1 35 PHE HD2 H -31.131 14.767 4.103 1.00 . A A . 35 PHE HD2 1 1 6 16040 1 1 35 PHE HE1 H -28.956 18.647 2.003 1.00 . A A . 35 PHE HE1 1 1 6 16041 1 1 35 PHE HE2 H -32.485 16.689 3.378 1.00 . A A . 35 PHE HE2 1 1 6 16042 1 1 35 PHE HZ H -31.398 18.633 2.325 1.00 . A A . 35 PHE HZ 1 1 6 16043 1 1 35 PHE N N -26.328 14.053 5.070 1.00 . A A . 35 PHE N 1 1 6 16044 1 1 35 PHE O O -29.612 14.185 6.402 1.00 . A A . 35 PHE O 1 1 6 16045 1 1 36 TYR C C -28.407 14.635 9.690 1.00 . A A . 36 TYR C 1 1 6 16046 1 1 36 TYR CA C -28.247 13.478 8.707 1.00 . A A . 36 TYR CA 1 1 6 16047 1 1 36 TYR CB C -27.397 12.370 9.334 1.00 . A A . 36 TYR CB 1 1 6 16048 1 1 36 TYR CD1 C -28.975 10.528 8.633 1.00 . A A . 36 TYR CD1 1 1 6 16049 1 1 36 TYR CD2 C -28.084 10.467 10.843 1.00 . A A . 36 TYR CD2 1 1 6 16050 1 1 36 TYR CE1 C -29.680 9.366 8.881 1.00 . A A . 36 TYR CE1 1 1 6 16051 1 1 36 TYR CE2 C -28.786 9.304 11.098 1.00 . A A . 36 TYR CE2 1 1 6 16052 1 1 36 TYR CG C -28.166 11.098 9.608 1.00 . A A . 36 TYR CG 1 1 6 16053 1 1 36 TYR CZ C -29.582 8.758 10.113 1.00 . A A . 36 TYR CZ 1 1 6 16054 1 1 36 TYR H H -26.668 14.011 7.402 1.00 . A A . 36 TYR H 1 1 6 16055 1 1 36 TYR HA H -29.224 13.082 8.476 1.00 . A A . 36 TYR HA 1 1 6 16056 1 1 36 TYR HB2 H -26.585 12.127 8.665 1.00 . A A . 36 TYR HB2 1 1 6 16057 1 1 36 TYR HB3 H -26.990 12.722 10.271 1.00 . A A . 36 TYR HB3 1 1 6 16058 1 1 36 TYR HD1 H -29.049 11.008 7.668 1.00 . A A . 36 TYR HD1 1 1 6 16059 1 1 36 TYR HD2 H -27.461 10.898 11.613 1.00 . A A . 36 TYR HD2 1 1 6 16060 1 1 36 TYR HE1 H -30.304 8.939 8.109 1.00 . A A . 36 TYR HE1 1 1 6 16061 1 1 36 TYR HE2 H -28.709 8.829 12.065 1.00 . A A . 36 TYR HE2 1 1 6 16062 1 1 36 TYR HH H -31.207 7.811 10.519 1.00 . A A . 36 TYR HH 1 1 6 16063 1 1 36 TYR N N -27.643 13.936 7.461 1.00 . A A . 36 TYR N 1 1 6 16064 1 1 36 TYR O O -27.479 15.413 9.904 1.00 . A A . 36 TYR O 1 1 6 16065 1 1 36 TYR OH O -30.282 7.600 10.364 1.00 . A A . 36 TYR OH 1 1 6 16066 1 1 37 GLY C C -29.438 15.432 12.647 1.00 . A A . 37 GLY C 1 1 6 16067 1 1 37 GLY CA C -29.851 15.804 11.237 1.00 . A A . 37 GLY CA 1 1 6 16068 1 1 37 GLY H H -30.294 14.090 10.074 1.00 . A A . 37 GLY H 1 1 6 16069 1 1 37 GLY HA2 H -29.305 16.684 10.934 1.00 . A A . 37 GLY HA2 1 1 6 16070 1 1 37 GLY HA3 H -30.907 16.027 11.231 1.00 . A A . 37 GLY HA3 1 1 6 16071 1 1 37 GLY N N -29.591 14.740 10.283 1.00 . A A . 37 GLY N 1 1 6 16072 1 1 37 GLY O O -28.279 15.604 13.027 1.00 . A A . 37 GLY O 1 1 6 16073 1 1 38 ASN C C -29.576 13.096 14.860 1.00 . A A . 38 ASN C 1 1 6 16074 1 1 38 ASN CA C -30.114 14.523 14.801 1.00 . A A . 38 ASN CA 1 1 6 16075 1 1 38 ASN CB C -31.385 14.638 15.646 1.00 . A A . 38 ASN CB 1 1 6 16076 1 1 38 ASN CG C -31.098 14.563 17.134 1.00 . A A . 38 ASN CG 1 1 6 16077 1 1 38 ASN H H -31.290 14.805 13.064 1.00 . A A . 38 ASN H 1 1 6 16078 1 1 38 ASN HA H -29.366 15.193 15.198 1.00 . A A . 38 ASN HA 1 1 6 16079 1 1 38 ASN HB2 H -31.863 15.583 15.440 1.00 . A A . 38 ASN HB2 1 1 6 16080 1 1 38 ASN HB3 H -32.055 13.834 15.386 1.00 . A A . 38 ASN HB3 1 1 6 16081 1 1 38 ASN HD21 H -32.713 13.436 17.411 1.00 . A A . 38 ASN HD21 1 1 6 16082 1 1 38 ASN HD22 H -31.794 13.795 18.829 1.00 . A A . 38 ASN HD22 1 1 6 16083 1 1 38 ASN N N -30.386 14.920 13.424 1.00 . A A . 38 ASN N 1 1 6 16084 1 1 38 ASN ND2 N -31.954 13.860 17.866 1.00 . A A . 38 ASN ND2 1 1 6 16085 1 1 38 ASN O O -30.186 12.170 14.324 1.00 . A A . 38 ASN O 1 1 6 16086 1 1 38 ASN OD1 O -30.119 15.129 17.618 1.00 . A A . 38 ASN OD1 1 1 6 16087 1 1 39 GLY C C -26.983 11.469 16.879 1.00 . A A . 39 GLY C 1 1 6 16088 1 1 39 GLY CA C -27.833 11.611 15.631 1.00 . A A . 39 GLY CA 1 1 6 16089 1 1 39 GLY H H -27.992 13.702 15.921 1.00 . A A . 39 GLY H 1 1 6 16090 1 1 39 GLY HA2 H -28.619 10.870 15.660 1.00 . A A . 39 GLY HA2 1 1 6 16091 1 1 39 GLY HA3 H -27.214 11.431 14.765 1.00 . A A . 39 GLY HA3 1 1 6 16092 1 1 39 GLY N N -28.433 12.927 15.514 1.00 . A A . 39 GLY N 1 1 6 16093 1 1 39 GLY O O -25.819 11.871 16.893 1.00 . A A . 39 GLY O 1 1 6 16094 1 1 40 PHE C C -26.828 9.226 19.574 1.00 . A A . 40 PHE C 1 1 6 16095 1 1 40 PHE CA C -26.852 10.701 19.185 1.00 . A A . 40 PHE CA 1 1 6 16096 1 1 40 PHE CB C -27.506 11.527 20.297 1.00 . A A . 40 PHE CB 1 1 6 16097 1 1 40 PHE CD1 C -26.082 13.571 19.993 1.00 . A A . 40 PHE CD1 1 1 6 16098 1 1 40 PHE CD2 C -26.322 12.672 22.189 1.00 . A A . 40 PHE CD2 1 1 6 16099 1 1 40 PHE CE1 C -25.265 14.571 20.488 1.00 . A A . 40 PHE CE1 1 1 6 16100 1 1 40 PHE CE2 C -25.505 13.670 22.690 1.00 . A A . 40 PHE CE2 1 1 6 16101 1 1 40 PHE CG C -26.618 12.613 20.837 1.00 . A A . 40 PHE CG 1 1 6 16102 1 1 40 PHE CZ C -24.977 14.620 21.838 1.00 . A A . 40 PHE CZ 1 1 6 16103 1 1 40 PHE H H -28.495 10.596 17.854 1.00 . A A . 40 PHE H 1 1 6 16104 1 1 40 PHE HA H -25.836 11.040 19.048 1.00 . A A . 40 PHE HA 1 1 6 16105 1 1 40 PHE HB2 H -28.401 11.992 19.911 1.00 . A A . 40 PHE HB2 1 1 6 16106 1 1 40 PHE HB3 H -27.770 10.874 21.115 1.00 . A A . 40 PHE HB3 1 1 6 16107 1 1 40 PHE HD1 H -26.307 13.534 18.937 1.00 . A A . 40 PHE HD1 1 1 6 16108 1 1 40 PHE HD2 H -26.734 11.930 22.856 1.00 . A A . 40 PHE HD2 1 1 6 16109 1 1 40 PHE HE1 H -24.852 15.312 19.820 1.00 . A A . 40 PHE HE1 1 1 6 16110 1 1 40 PHE HE2 H -25.282 13.705 23.746 1.00 . A A . 40 PHE HE2 1 1 6 16111 1 1 40 PHE HZ H -24.339 15.400 22.226 1.00 . A A . 40 PHE HZ 1 1 6 16112 1 1 40 PHE N N -27.564 10.896 17.927 1.00 . A A . 40 PHE N 1 1 6 16113 1 1 40 PHE O O -27.837 8.672 20.010 1.00 . A A . 40 PHE O 1 1 6 16114 1 1 41 GLN C C -25.303 7.001 21.248 1.00 . A A . 41 GLN C 1 1 6 16115 1 1 41 GLN CA C -25.512 7.185 19.748 1.00 . A A . 41 GLN CA 1 1 6 16116 1 1 41 GLN CB C -24.335 6.585 18.975 1.00 . A A . 41 GLN CB 1 1 6 16117 1 1 41 GLN CD C -24.497 5.661 16.627 1.00 . A A . 41 GLN CD 1 1 6 16118 1 1 41 GLN CG C -24.721 5.399 18.104 1.00 . A A . 41 GLN CG 1 1 6 16119 1 1 41 GLN H H -24.900 9.092 19.063 1.00 . A A . 41 GLN H 1 1 6 16120 1 1 41 GLN HA H -26.419 6.674 19.458 1.00 . A A . 41 GLN HA 1 1 6 16121 1 1 41 GLN HB2 H -23.911 7.348 18.340 1.00 . A A . 41 GLN HB2 1 1 6 16122 1 1 41 GLN HB3 H -23.584 6.257 19.679 1.00 . A A . 41 GLN HB3 1 1 6 16123 1 1 41 GLN HE21 H -26.265 6.563 16.497 1.00 . A A . 41 GLN HE21 1 1 6 16124 1 1 41 GLN HE22 H -25.352 6.484 15.032 1.00 . A A . 41 GLN HE22 1 1 6 16125 1 1 41 GLN HG2 H -24.125 4.546 18.396 1.00 . A A . 41 GLN HG2 1 1 6 16126 1 1 41 GLN HG3 H -25.766 5.177 18.263 1.00 . A A . 41 GLN HG3 1 1 6 16127 1 1 41 GLN N N -25.669 8.596 19.415 1.00 . A A . 41 GLN N 1 1 6 16128 1 1 41 GLN NE2 N -25.470 6.301 15.987 1.00 . A A . 41 GLN NE2 1 1 6 16129 1 1 41 GLN O O -24.387 7.579 21.834 1.00 . A A . 41 GLN O 1 1 6 16130 1 1 41 GLN OE1 O -23.464 5.293 16.069 1.00 . A A . 41 GLN OE1 1 1 6 16131 1 1 42 ASN C C -25.095 4.788 23.581 1.00 . A A . 42 ASN C 1 1 6 16132 1 1 42 ASN CA C -26.067 5.930 23.297 1.00 . A A . 42 ASN CA 1 1 6 16133 1 1 42 ASN CB C -27.446 5.592 23.865 1.00 . A A . 42 ASN CB 1 1 6 16134 1 1 42 ASN CG C -27.471 5.618 25.381 1.00 . A A . 42 ASN CG 1 1 6 16135 1 1 42 ASN H H -26.867 5.758 21.344 1.00 . A A . 42 ASN H 1 1 6 16136 1 1 42 ASN HA H -25.700 6.826 23.774 1.00 . A A . 42 ASN HA 1 1 6 16137 1 1 42 ASN HB2 H -28.164 6.312 23.501 1.00 . A A . 42 ASN HB2 1 1 6 16138 1 1 42 ASN HB3 H -27.733 4.605 23.534 1.00 . A A . 42 ASN HB3 1 1 6 16139 1 1 42 ASN HD21 H -28.178 3.760 25.425 1.00 . A A . 42 ASN HD21 1 1 6 16140 1 1 42 ASN HD22 H -27.929 4.505 26.963 1.00 . A A . 42 ASN HD22 1 1 6 16141 1 1 42 ASN N N -26.158 6.191 21.865 1.00 . A A . 42 ASN N 1 1 6 16142 1 1 42 ASN ND2 N -27.903 4.516 25.983 1.00 . A A . 42 ASN ND2 1 1 6 16143 1 1 42 ASN O O -25.479 3.618 23.584 1.00 . A A . 42 ASN O 1 1 6 16144 1 1 42 ASN OD1 O -27.104 6.616 26.002 1.00 . A A . 42 ASN OD1 1 1 6 16145 1 1 43 ASN C C -22.504 4.084 25.600 1.00 . A A . 43 ASN C 1 1 6 16146 1 1 43 ASN CA C -22.808 4.140 24.106 1.00 . A A . 43 ASN CA 1 1 6 16147 1 1 43 ASN CB C -21.531 4.455 23.325 1.00 . A A . 43 ASN CB 1 1 6 16148 1 1 43 ASN CG C -21.765 4.500 21.827 1.00 . A A . 43 ASN CG 1 1 6 16149 1 1 43 ASN H H -23.589 6.085 23.805 1.00 . A A . 43 ASN H 1 1 6 16150 1 1 43 ASN HA H -23.184 3.178 23.791 1.00 . A A . 43 ASN HA 1 1 6 16151 1 1 43 ASN HB2 H -21.151 5.416 23.639 1.00 . A A . 43 ASN HB2 1 1 6 16152 1 1 43 ASN HB3 H -20.793 3.694 23.531 1.00 . A A . 43 ASN HB3 1 1 6 16153 1 1 43 ASN HD21 H -19.940 3.788 21.493 1.00 . A A . 43 ASN HD21 1 1 6 16154 1 1 43 ASN HD22 H -20.887 4.111 20.086 1.00 . A A . 43 ASN HD22 1 1 6 16155 1 1 43 ASN N N -23.835 5.135 23.821 1.00 . A A . 43 ASN N 1 1 6 16156 1 1 43 ASN ND2 N -20.763 4.091 21.058 1.00 . A A . 43 ASN ND2 1 1 6 16157 1 1 43 ASN O O -22.283 5.114 26.237 1.00 . A A . 43 ASN O 1 1 6 16158 1 1 43 ASN OD1 O -22.836 4.898 21.366 1.00 . A A . 43 ASN OD1 1 1 6 16159 1 1 44 ASN C C -21.094 1.671 27.774 1.00 . A A . 44 ASN C 1 1 6 16160 1 1 44 ASN CA C -22.216 2.685 27.571 1.00 . A A . 44 ASN CA 1 1 6 16161 1 1 44 ASN CB C -23.478 2.224 28.302 1.00 . A A . 44 ASN CB 1 1 6 16162 1 1 44 ASN CG C -24.127 1.026 27.636 1.00 . A A . 44 ASN CG 1 1 6 16163 1 1 44 ASN H H -22.677 2.093 25.592 1.00 . A A . 44 ASN H 1 1 6 16164 1 1 44 ASN HA H -21.902 3.635 27.978 1.00 . A A . 44 ASN HA 1 1 6 16165 1 1 44 ASN HB2 H -23.220 1.953 29.316 1.00 . A A . 44 ASN HB2 1 1 6 16166 1 1 44 ASN HB3 H -24.192 3.034 28.322 1.00 . A A . 44 ASN HB3 1 1 6 16167 1 1 44 ASN HD21 H -23.981 -0.021 29.318 1.00 . A A . 44 ASN HD21 1 1 6 16168 1 1 44 ASN HD22 H -24.703 -0.844 27.983 1.00 . A A . 44 ASN HD22 1 1 6 16169 1 1 44 ASN N N -22.493 2.876 26.152 1.00 . A A . 44 ASN N 1 1 6 16170 1 1 44 ASN ND2 N -24.287 -0.056 28.388 1.00 . A A . 44 ASN ND2 1 1 6 16171 1 1 44 ASN O O -21.329 0.554 28.235 1.00 . A A . 44 ASN O 1 1 6 16172 1 1 44 ASN OD1 O -24.481 1.073 26.458 1.00 . A A . 44 ASN OD1 1 1 6 16173 1 1 45 GLY C C -17.575 1.844 28.297 1.00 . A A . 45 GLY C 1 1 6 16174 1 1 45 GLY CA C -18.734 1.182 27.575 1.00 . A A . 45 GLY CA 1 1 6 16175 1 1 45 GLY H H -19.748 2.969 27.063 1.00 . A A . 45 GLY H 1 1 6 16176 1 1 45 GLY HA2 H -19.041 0.310 28.134 1.00 . A A . 45 GLY HA2 1 1 6 16177 1 1 45 GLY HA3 H -18.404 0.870 26.595 1.00 . A A . 45 GLY HA3 1 1 6 16178 1 1 45 GLY N N -19.874 2.067 27.425 1.00 . A A . 45 GLY N 1 1 6 16179 1 1 45 GLY O O -17.503 3.072 28.362 1.00 . A A . 45 GLY O 1 1 6 16180 1 1 46 PRO C C -14.482 2.257 28.642 1.00 . A A . 46 PRO C 1 1 6 16181 1 1 46 PRO CA C -15.483 1.584 29.575 1.00 . A A . 46 PRO CA 1 1 6 16182 1 1 46 PRO CB C -14.863 0.341 30.217 1.00 . A A . 46 PRO CB 1 1 6 16183 1 1 46 PRO CD C -16.650 -0.423 28.826 1.00 . A A . 46 PRO CD 1 1 6 16184 1 1 46 PRO CG C -15.286 -0.788 29.341 1.00 . A A . 46 PRO CG 1 1 6 16185 1 1 46 PRO HA H -15.780 2.280 30.345 1.00 . A A . 46 PRO HA 1 1 6 16186 1 1 46 PRO HB2 H -13.787 0.442 30.239 1.00 . A A . 46 PRO HB2 1 1 6 16187 1 1 46 PRO HB3 H -15.240 0.224 31.221 1.00 . A A . 46 PRO HB3 1 1 6 16188 1 1 46 PRO HD2 H -16.782 -0.788 27.818 1.00 . A A . 46 PRO HD2 1 1 6 16189 1 1 46 PRO HD3 H -17.418 -0.817 29.475 1.00 . A A . 46 PRO HD3 1 1 6 16190 1 1 46 PRO HG2 H -14.591 -0.898 28.522 1.00 . A A . 46 PRO HG2 1 1 6 16191 1 1 46 PRO HG3 H -15.335 -1.701 29.918 1.00 . A A . 46 PRO HG3 1 1 6 16192 1 1 46 PRO N N -16.644 1.052 28.855 1.00 . A A . 46 PRO N 1 1 6 16193 1 1 46 PRO O O -13.995 3.352 28.926 1.00 . A A . 46 PRO O 1 1 6 16194 1 1 47 THR C C -13.629 1.725 25.137 1.00 . A A . 47 THR C 1 1 6 16195 1 1 47 THR CA C -13.237 2.132 26.554 1.00 . A A . 47 THR CA 1 1 6 16196 1 1 47 THR CB C -11.821 1.646 26.864 1.00 . A A . 47 THR CB 1 1 6 16197 1 1 47 THR CG2 C -10.755 2.356 26.056 1.00 . A A . 47 THR CG2 1 1 6 16198 1 1 47 THR H H -14.601 0.729 27.359 1.00 . A A . 47 THR H 1 1 6 16199 1 1 47 THR HA H -13.263 3.210 26.626 1.00 . A A . 47 THR HA 1 1 6 16200 1 1 47 THR HB H -11.756 0.590 26.640 1.00 . A A . 47 THR HB 1 1 6 16201 1 1 47 THR HG1 H -10.688 1.391 28.441 1.00 . A A . 47 THR HG1 1 1 6 16202 1 1 47 THR HG21 H -9.778 2.037 26.391 1.00 . A A . 47 THR HG21 1 1 6 16203 1 1 47 THR HG22 H -10.851 3.422 26.192 1.00 . A A . 47 THR HG22 1 1 6 16204 1 1 47 THR HG23 H -10.873 2.113 25.011 1.00 . A A . 47 THR HG23 1 1 6 16205 1 1 47 THR N N -14.180 1.597 27.529 1.00 . A A . 47 THR N 1 1 6 16206 1 1 47 THR O O -14.275 0.697 24.933 1.00 . A A . 47 THR O 1 1 6 16207 1 1 47 THR OG1 O -11.515 1.830 28.234 1.00 . A A . 47 THR OG1 1 1 6 16208 1 1 48 ARG C C -12.278 2.301 21.910 1.00 . A A . 48 ARG C 1 1 6 16209 1 1 48 ARG CA C -13.540 2.259 22.764 1.00 . A A . 48 ARG CA 1 1 6 16210 1 1 48 ARG CB C -14.565 3.268 22.237 1.00 . A A . 48 ARG CB 1 1 6 16211 1 1 48 ARG CD C -15.928 3.367 20.123 1.00 . A A . 48 ARG CD 1 1 6 16212 1 1 48 ARG CG C -15.686 2.628 21.431 1.00 . A A . 48 ARG CG 1 1 6 16213 1 1 48 ARG CZ C -16.085 2.826 17.724 1.00 . A A . 48 ARG CZ 1 1 6 16214 1 1 48 ARG H H -12.718 3.340 24.388 1.00 . A A . 48 ARG H 1 1 6 16215 1 1 48 ARG HA H -13.964 1.267 22.709 1.00 . A A . 48 ARG HA 1 1 6 16216 1 1 48 ARG HB2 H -15.005 3.786 23.076 1.00 . A A . 48 ARG HB2 1 1 6 16217 1 1 48 ARG HB3 H -14.058 3.984 21.608 1.00 . A A . 48 ARG HB3 1 1 6 16218 1 1 48 ARG HD2 H -16.822 3.966 20.223 1.00 . A A . 48 ARG HD2 1 1 6 16219 1 1 48 ARG HD3 H -15.085 4.011 19.925 1.00 . A A . 48 ARG HD3 1 1 6 16220 1 1 48 ARG HE H -16.228 1.499 19.207 1.00 . A A . 48 ARG HE 1 1 6 16221 1 1 48 ARG HG2 H -15.417 1.607 21.209 1.00 . A A . 48 ARG HG2 1 1 6 16222 1 1 48 ARG HG3 H -16.592 2.646 22.017 1.00 . A A . 48 ARG HG3 1 1 6 16223 1 1 48 ARG HH11 H -15.790 4.787 18.123 1.00 . A A . 48 ARG HH11 1 1 6 16224 1 1 48 ARG HH12 H -15.901 4.381 16.444 1.00 . A A . 48 ARG HH12 1 1 6 16225 1 1 48 ARG HH21 H -16.376 0.962 16.999 1.00 . A A . 48 ARG HH21 1 1 6 16226 1 1 48 ARG HH22 H -16.234 2.209 15.805 1.00 . A A . 48 ARG HH22 1 1 6 16227 1 1 48 ARG N N -13.232 2.536 24.163 1.00 . A A . 48 ARG N 1 1 6 16228 1 1 48 ARG NE N -16.098 2.448 19.000 1.00 . A A . 48 ARG NE 1 1 6 16229 1 1 48 ARG NH1 N -15.911 4.103 17.405 1.00 . A A . 48 ARG NH1 1 1 6 16230 1 1 48 ARG NH2 N -16.245 1.925 16.764 1.00 . A A . 48 ARG NH2 1 1 6 16231 1 1 48 ARG O O -11.305 2.971 22.255 1.00 . A A . 48 ARG O 1 1 6 16232 1 1 49 ASN C C -11.356 2.486 18.711 1.00 . A A . 49 ASN C 1 1 6 16233 1 1 49 ASN CA C -11.158 1.536 19.888 1.00 . A A . 49 ASN CA 1 1 6 16234 1 1 49 ASN CB C -10.941 0.110 19.379 1.00 . A A . 49 ASN CB 1 1 6 16235 1 1 49 ASN CG C -9.474 -0.265 19.317 1.00 . A A . 49 ASN CG 1 1 6 16236 1 1 49 ASN H H -13.106 1.068 20.572 1.00 . A A . 49 ASN H 1 1 6 16237 1 1 49 ASN HA H -10.285 1.846 20.443 1.00 . A A . 49 ASN HA 1 1 6 16238 1 1 49 ASN HB2 H -11.443 -0.581 20.038 1.00 . A A . 49 ASN HB2 1 1 6 16239 1 1 49 ASN HB3 H -11.358 0.021 18.387 1.00 . A A . 49 ASN HB3 1 1 6 16240 1 1 49 ASN HD21 H -9.631 -0.663 17.375 1.00 . A A . 49 ASN HD21 1 1 6 16241 1 1 49 ASN HD22 H -8.063 -0.894 18.064 1.00 . A A . 49 ASN HD22 1 1 6 16242 1 1 49 ASN N N -12.300 1.581 20.792 1.00 . A A . 49 ASN N 1 1 6 16243 1 1 49 ASN ND2 N -9.009 -0.646 18.133 1.00 . A A . 49 ASN ND2 1 1 6 16244 1 1 49 ASN O O -12.459 2.981 18.480 1.00 . A A . 49 ASN O 1 1 6 16245 1 1 49 ASN OD1 O -8.765 -0.214 20.322 1.00 . A A . 49 ASN OD1 1 1 6 16246 1 1 50 ASP C C -10.405 2.831 15.520 1.00 . A A . 50 ASP C 1 1 6 16247 1 1 50 ASP CA C -10.336 3.627 16.819 1.00 . A A . 50 ASP CA 1 1 6 16248 1 1 50 ASP CB C -9.117 4.552 16.802 1.00 . A A . 50 ASP CB 1 1 6 16249 1 1 50 ASP CG C -9.135 5.552 17.942 1.00 . A A . 50 ASP CG 1 1 6 16250 1 1 50 ASP H H -9.429 2.312 18.208 1.00 . A A . 50 ASP H 1 1 6 16251 1 1 50 ASP HA H -11.230 4.227 16.907 1.00 . A A . 50 ASP HA 1 1 6 16252 1 1 50 ASP HB2 H -8.220 3.956 16.886 1.00 . A A . 50 ASP HB2 1 1 6 16253 1 1 50 ASP HB3 H -9.098 5.095 15.870 1.00 . A A . 50 ASP HB3 1 1 6 16254 1 1 50 ASP N N -10.281 2.737 17.972 1.00 . A A . 50 ASP N 1 1 6 16255 1 1 50 ASP O O -9.972 1.680 15.463 1.00 . A A . 50 ASP O 1 1 6 16256 1 1 50 ASP OD1 O -10.233 6.032 18.294 1.00 . A A . 50 ASP OD1 1 1 6 16257 1 1 50 ASP OD2 O -8.051 5.855 18.483 1.00 . A A . 50 ASP OD2 1 1 6 16258 1 1 51 GLN C C -9.741 2.811 12.435 1.00 . A A . 51 GLN C 1 1 6 16259 1 1 51 GLN CA C -11.073 2.801 13.180 1.00 . A A . 51 GLN CA 1 1 6 16260 1 1 51 GLN CB C -12.146 3.494 12.338 1.00 . A A . 51 GLN CB 1 1 6 16261 1 1 51 GLN CD C -13.865 3.138 10.521 1.00 . A A . 51 GLN CD 1 1 6 16262 1 1 51 GLN CG C -12.512 2.732 11.074 1.00 . A A . 51 GLN CG 1 1 6 16263 1 1 51 GLN H H -11.274 4.370 14.586 1.00 . A A . 51 GLN H 1 1 6 16264 1 1 51 GLN HA H -11.368 1.777 13.350 1.00 . A A . 51 GLN HA 1 1 6 16265 1 1 51 GLN HB2 H -13.038 3.608 12.936 1.00 . A A . 51 GLN HB2 1 1 6 16266 1 1 51 GLN HB3 H -11.787 4.471 12.051 1.00 . A A . 51 GLN HB3 1 1 6 16267 1 1 51 GLN HE21 H -14.771 2.411 12.134 1.00 . A A . 51 GLN HE21 1 1 6 16268 1 1 51 GLN HE22 H -15.807 3.109 10.941 1.00 . A A . 51 GLN HE22 1 1 6 16269 1 1 51 GLN HG2 H -11.761 2.924 10.323 1.00 . A A . 51 GLN HG2 1 1 6 16270 1 1 51 GLN HG3 H -12.534 1.676 11.300 1.00 . A A . 51 GLN HG3 1 1 6 16271 1 1 51 GLN N N -10.948 3.453 14.478 1.00 . A A . 51 GLN N 1 1 6 16272 1 1 51 GLN NE2 N -14.921 2.858 11.275 1.00 . A A . 51 GLN NE2 1 1 6 16273 1 1 51 GLN O O -9.539 3.605 11.516 1.00 . A A . 51 GLN O 1 1 6 16274 1 1 51 GLN OE1 O -13.958 3.696 9.427 1.00 . A A . 51 GLN OE1 1 1 6 16275 1 1 52 LEU C C -7.547 0.830 11.056 1.00 . A A . 52 LEU C 1 1 6 16276 1 1 52 LEU CA C -7.526 1.832 12.207 1.00 . A A . 52 LEU CA 1 1 6 16277 1 1 52 LEU CB C -6.470 1.424 13.236 1.00 . A A . 52 LEU CB 1 1 6 16278 1 1 52 LEU CD1 C -5.734 -0.957 12.961 1.00 . A A . 52 LEU CD1 1 1 6 16279 1 1 52 LEU CD2 C -6.229 -0.062 15.243 1.00 . A A . 52 LEU CD2 1 1 6 16280 1 1 52 LEU CG C -6.602 -0.004 13.769 1.00 . A A . 52 LEU CG 1 1 6 16281 1 1 52 LEU H H -9.057 1.319 13.575 1.00 . A A . 52 LEU H 1 1 6 16282 1 1 52 LEU HA H -7.277 2.807 11.816 1.00 . A A . 52 LEU HA 1 1 6 16283 1 1 52 LEU HB2 H -5.496 1.529 12.782 1.00 . A A . 52 LEU HB2 1 1 6 16284 1 1 52 LEU HB3 H -6.533 2.103 14.073 1.00 . A A . 52 LEU HB3 1 1 6 16285 1 1 52 LEU HD11 H -4.786 -0.487 12.749 1.00 . A A . 52 LEU HD11 1 1 6 16286 1 1 52 LEU HD12 H -6.230 -1.199 12.033 1.00 . A A . 52 LEU HD12 1 1 6 16287 1 1 52 LEU HD13 H -5.568 -1.862 13.526 1.00 . A A . 52 LEU HD13 1 1 6 16288 1 1 52 LEU HD21 H -5.546 0.742 15.473 1.00 . A A . 52 LEU HD21 1 1 6 16289 1 1 52 LEU HD22 H -5.757 -1.009 15.459 1.00 . A A . 52 LEU HD22 1 1 6 16290 1 1 52 LEU HD23 H -7.121 0.041 15.842 1.00 . A A . 52 LEU HD23 1 1 6 16291 1 1 52 LEU HG H -7.629 -0.326 13.669 1.00 . A A . 52 LEU HG 1 1 6 16292 1 1 52 LEU N N -8.837 1.925 12.838 1.00 . A A . 52 LEU N 1 1 6 16293 1 1 52 LEU O O -8.088 -0.267 11.187 1.00 . A A . 52 LEU O 1 1 6 16294 1 1 53 GLY C C -5.505 0.086 8.284 1.00 . A A . 53 GLY C 1 1 6 16295 1 1 53 GLY CA C -6.916 0.342 8.775 1.00 . A A . 53 GLY CA 1 1 6 16296 1 1 53 GLY H H -6.539 2.103 9.887 1.00 . A A . 53 GLY H 1 1 6 16297 1 1 53 GLY HA2 H -7.372 -0.603 9.036 1.00 . A A . 53 GLY HA2 1 1 6 16298 1 1 53 GLY HA3 H -7.487 0.793 7.976 1.00 . A A . 53 GLY HA3 1 1 6 16299 1 1 53 GLY N N -6.954 1.217 9.932 1.00 . A A . 53 GLY N 1 1 6 16300 1 1 53 GLY O O -4.658 0.978 8.321 1.00 . A A . 53 GLY O 1 1 6 16301 1 1 54 ALA C C -4.043 -2.155 5.945 1.00 . A A . 54 ALA C 1 1 6 16302 1 1 54 ALA CA C -3.937 -1.508 7.321 1.00 . A A . 54 ALA CA 1 1 6 16303 1 1 54 ALA CB C -3.247 -2.447 8.298 1.00 . A A . 54 ALA CB 1 1 6 16304 1 1 54 ALA H H -5.973 -1.802 7.817 1.00 . A A . 54 ALA H 1 1 6 16305 1 1 54 ALA HA H -3.343 -0.608 7.240 1.00 . A A . 54 ALA HA 1 1 6 16306 1 1 54 ALA HB1 H -2.696 -1.869 9.025 1.00 . A A . 54 ALA HB1 1 1 6 16307 1 1 54 ALA HB2 H -2.566 -3.090 7.760 1.00 . A A . 54 ALA HB2 1 1 6 16308 1 1 54 ALA HB3 H -3.988 -3.049 8.803 1.00 . A A . 54 ALA HB3 1 1 6 16309 1 1 54 ALA N N -5.255 -1.135 7.823 1.00 . A A . 54 ALA N 1 1 6 16310 1 1 54 ALA O O -5.072 -2.736 5.601 1.00 . A A . 54 ALA O 1 1 6 16311 1 1 55 GLY C C -1.586 -2.891 3.299 1.00 . A A . 55 GLY C 1 1 6 16312 1 1 55 GLY CA C -2.980 -2.633 3.831 1.00 . A A . 55 GLY CA 1 1 6 16313 1 1 55 GLY H H -2.182 -1.577 5.483 1.00 . A A . 55 GLY H 1 1 6 16314 1 1 55 GLY HA2 H -3.520 -3.568 3.863 1.00 . A A . 55 GLY HA2 1 1 6 16315 1 1 55 GLY HA3 H -3.491 -1.959 3.159 1.00 . A A . 55 GLY HA3 1 1 6 16316 1 1 55 GLY N N -2.975 -2.050 5.160 1.00 . A A . 55 GLY N 1 1 6 16317 1 1 55 GLY O O -0.595 -2.484 3.904 1.00 . A A . 55 GLY O 1 1 6 16318 1 1 56 ALA C C -0.080 -3.161 0.203 1.00 . A A . 56 ALA C 1 1 6 16319 1 1 56 ALA CA C -0.232 -3.887 1.536 1.00 . A A . 56 ALA CA 1 1 6 16320 1 1 56 ALA CB C -0.095 -5.388 1.342 1.00 . A A . 56 ALA CB 1 1 6 16321 1 1 56 ALA H H -2.341 -3.866 1.724 1.00 . A A . 56 ALA H 1 1 6 16322 1 1 56 ALA HA H 0.553 -3.560 2.203 1.00 . A A . 56 ALA HA 1 1 6 16323 1 1 56 ALA HB1 H -0.355 -5.646 0.326 1.00 . A A . 56 ALA HB1 1 1 6 16324 1 1 56 ALA HB2 H -0.757 -5.902 2.024 1.00 . A A . 56 ALA HB2 1 1 6 16325 1 1 56 ALA HB3 H 0.925 -5.685 1.538 1.00 . A A . 56 ALA HB3 1 1 6 16326 1 1 56 ALA N N -1.513 -3.571 2.157 1.00 . A A . 56 ALA N 1 1 6 16327 1 1 56 ALA O O -0.980 -3.191 -0.636 1.00 . A A . 56 ALA O 1 1 6 16328 1 1 57 PHE C C 2.546 -2.349 -1.941 1.00 . A A . 57 PHE C 1 1 6 16329 1 1 57 PHE CA C 1.331 -1.779 -1.218 1.00 . A A . 57 PHE CA 1 1 6 16330 1 1 57 PHE CB C 1.550 -0.296 -0.915 1.00 . A A . 57 PHE CB 1 1 6 16331 1 1 57 PHE CD1 C -0.459 0.446 0.394 1.00 . A A . 57 PHE CD1 1 1 6 16332 1 1 57 PHE CD2 C -0.197 1.255 -1.834 1.00 . A A . 57 PHE CD2 1 1 6 16333 1 1 57 PHE CE1 C -1.634 1.161 0.520 1.00 . A A . 57 PHE CE1 1 1 6 16334 1 1 57 PHE CE2 C -1.371 1.973 -1.715 1.00 . A A . 57 PHE CE2 1 1 6 16335 1 1 57 PHE CG C 0.272 0.484 -0.782 1.00 . A A . 57 PHE CG 1 1 6 16336 1 1 57 PHE CZ C -2.091 1.926 -0.536 1.00 . A A . 57 PHE CZ 1 1 6 16337 1 1 57 PHE H H 1.743 -2.524 0.721 1.00 . A A . 57 PHE H 1 1 6 16338 1 1 57 PHE HA H 0.465 -1.881 -1.857 1.00 . A A . 57 PHE HA 1 1 6 16339 1 1 57 PHE HB2 H 2.094 -0.201 0.012 1.00 . A A . 57 PHE HB2 1 1 6 16340 1 1 57 PHE HB3 H 2.128 0.145 -1.713 1.00 . A A . 57 PHE HB3 1 1 6 16341 1 1 57 PHE HD1 H -0.102 -0.151 1.220 1.00 . A A . 57 PHE HD1 1 1 6 16342 1 1 57 PHE HD2 H 0.365 1.292 -2.756 1.00 . A A . 57 PHE HD2 1 1 6 16343 1 1 57 PHE HE1 H -2.195 1.123 1.441 1.00 . A A . 57 PHE HE1 1 1 6 16344 1 1 57 PHE HE2 H -1.727 2.570 -2.542 1.00 . A A . 57 PHE HE2 1 1 6 16345 1 1 57 PHE HZ H -3.009 2.486 -0.441 1.00 . A A . 57 PHE HZ 1 1 6 16346 1 1 57 PHE N N 1.063 -2.511 0.014 1.00 . A A . 57 PHE N 1 1 6 16347 1 1 57 PHE O O 3.614 -2.507 -1.351 1.00 . A A . 57 PHE O 1 1 6 16348 1 1 58 GLY C C 3.504 -2.627 -5.413 1.00 . A A . 58 GLY C 1 1 6 16349 1 1 58 GLY CA C 3.463 -3.199 -4.011 1.00 . A A . 58 GLY CA 1 1 6 16350 1 1 58 GLY H H 1.499 -2.502 -3.640 1.00 . A A . 58 GLY H 1 1 6 16351 1 1 58 GLY HA2 H 4.398 -2.979 -3.516 1.00 . A A . 58 GLY HA2 1 1 6 16352 1 1 58 GLY HA3 H 3.344 -4.271 -4.074 1.00 . A A . 58 GLY HA3 1 1 6 16353 1 1 58 GLY N N 2.374 -2.653 -3.223 1.00 . A A . 58 GLY N 1 1 6 16354 1 1 58 GLY O O 2.506 -2.660 -6.132 1.00 . A A . 58 GLY O 1 1 6 16355 1 1 59 GLY C C 5.986 -2.079 -7.885 1.00 . A A . 59 GLY C 1 1 6 16356 1 1 59 GLY CA C 4.798 -1.519 -7.127 1.00 . A A . 59 GLY CA 1 1 6 16357 1 1 59 GLY H H 5.420 -2.096 -5.186 1.00 . A A . 59 GLY H 1 1 6 16358 1 1 59 GLY HA2 H 3.899 -1.719 -7.692 1.00 . A A . 59 GLY HA2 1 1 6 16359 1 1 59 GLY HA3 H 4.919 -0.450 -7.030 1.00 . A A . 59 GLY HA3 1 1 6 16360 1 1 59 GLY N N 4.659 -2.096 -5.802 1.00 . A A . 59 GLY N 1 1 6 16361 1 1 59 GLY O O 7.073 -2.225 -7.327 1.00 . A A . 59 GLY O 1 1 6 16362 1 1 60 TYR C C 6.871 -2.237 -11.353 1.00 . A A . 60 TYR C 1 1 6 16363 1 1 60 TYR CA C 6.838 -2.934 -9.998 1.00 . A A . 60 TYR CA 1 1 6 16364 1 1 60 TYR CB C 6.644 -4.441 -10.191 1.00 . A A . 60 TYR CB 1 1 6 16365 1 1 60 TYR CD1 C 5.353 -4.785 -12.333 1.00 . A A . 60 TYR CD1 1 1 6 16366 1 1 60 TYR CD2 C 4.223 -5.152 -10.267 1.00 . A A . 60 TYR CD2 1 1 6 16367 1 1 60 TYR CE1 C 4.203 -5.113 -13.025 1.00 . A A . 60 TYR CE1 1 1 6 16368 1 1 60 TYR CE2 C 3.069 -5.482 -10.951 1.00 . A A . 60 TYR CE2 1 1 6 16369 1 1 60 TYR CG C 5.383 -4.799 -10.944 1.00 . A A . 60 TYR CG 1 1 6 16370 1 1 60 TYR CZ C 3.063 -5.460 -12.331 1.00 . A A . 60 TYR CZ 1 1 6 16371 1 1 60 TYR H H 4.887 -2.249 -9.546 1.00 . A A . 60 TYR H 1 1 6 16372 1 1 60 TYR HA H 7.778 -2.763 -9.495 1.00 . A A . 60 TYR HA 1 1 6 16373 1 1 60 TYR HB2 H 7.483 -4.837 -10.743 1.00 . A A . 60 TYR HB2 1 1 6 16374 1 1 60 TYR HB3 H 6.600 -4.917 -9.222 1.00 . A A . 60 TYR HB3 1 1 6 16375 1 1 60 TYR HD1 H 6.247 -4.513 -12.874 1.00 . A A . 60 TYR HD1 1 1 6 16376 1 1 60 TYR HD2 H 4.230 -5.168 -9.187 1.00 . A A . 60 TYR HD2 1 1 6 16377 1 1 60 TYR HE1 H 4.200 -5.096 -14.105 1.00 . A A . 60 TYR HE1 1 1 6 16378 1 1 60 TYR HE2 H 2.177 -5.754 -10.407 1.00 . A A . 60 TYR HE2 1 1 6 16379 1 1 60 TYR HH H 1.798 -5.181 -13.751 1.00 . A A . 60 TYR HH 1 1 6 16380 1 1 60 TYR N N 5.777 -2.391 -9.160 1.00 . A A . 60 TYR N 1 1 6 16381 1 1 60 TYR O O 5.843 -2.096 -12.016 1.00 . A A . 60 TYR O 1 1 6 16382 1 1 60 TYR OH O 1.916 -5.787 -13.016 1.00 . A A . 60 TYR OH 1 1 6 16383 1 1 61 GLN C C 8.790 -2.062 -14.088 1.00 . A A . 61 GLN C 1 1 6 16384 1 1 61 GLN CA C 8.225 -1.116 -13.035 1.00 . A A . 61 GLN CA 1 1 6 16385 1 1 61 GLN CB C 9.146 0.096 -12.871 1.00 . A A . 61 GLN CB 1 1 6 16386 1 1 61 GLN CD C 9.672 1.905 -11.191 1.00 . A A . 61 GLN CD 1 1 6 16387 1 1 61 GLN CG C 8.588 1.164 -11.948 1.00 . A A . 61 GLN CG 1 1 6 16388 1 1 61 GLN H H 8.841 -1.941 -11.185 1.00 . A A . 61 GLN H 1 1 6 16389 1 1 61 GLN HA H 7.253 -0.776 -13.358 1.00 . A A . 61 GLN HA 1 1 6 16390 1 1 61 GLN HB2 H 10.093 -0.238 -12.472 1.00 . A A . 61 GLN HB2 1 1 6 16391 1 1 61 GLN HB3 H 9.313 0.538 -13.843 1.00 . A A . 61 GLN HB3 1 1 6 16392 1 1 61 GLN HE21 H 10.431 0.184 -10.547 1.00 . A A . 61 GLN HE21 1 1 6 16393 1 1 61 GLN HE22 H 11.251 1.609 -10.018 1.00 . A A . 61 GLN HE22 1 1 6 16394 1 1 61 GLN HG2 H 8.032 1.878 -12.539 1.00 . A A . 61 GLN HG2 1 1 6 16395 1 1 61 GLN HG3 H 7.926 0.695 -11.235 1.00 . A A . 61 GLN HG3 1 1 6 16396 1 1 61 GLN N N 8.059 -1.799 -11.758 1.00 . A A . 61 GLN N 1 1 6 16397 1 1 61 GLN NE2 N 10.539 1.157 -10.518 1.00 . A A . 61 GLN NE2 1 1 6 16398 1 1 61 GLN O O 9.710 -2.833 -13.815 1.00 . A A . 61 GLN O 1 1 6 16399 1 1 61 GLN OE1 O 9.730 3.134 -11.210 1.00 . A A . 61 GLN OE1 1 1 6 16400 1 1 62 VAL C C 9.362 -2.032 -17.478 1.00 . A A . 62 VAL C 1 1 6 16401 1 1 62 VAL CA C 8.679 -2.850 -16.387 1.00 . A A . 62 VAL CA 1 1 6 16402 1 1 62 VAL CB C 7.502 -3.630 -17.005 1.00 . A A . 62 VAL CB 1 1 6 16403 1 1 62 VAL CG1 C 8.000 -4.620 -18.049 1.00 . A A . 62 VAL CG1 1 1 6 16404 1 1 62 VAL CG2 C 6.710 -4.345 -15.921 1.00 . A A . 62 VAL CG2 1 1 6 16405 1 1 62 VAL H H 7.502 -1.364 -15.449 1.00 . A A . 62 VAL H 1 1 6 16406 1 1 62 VAL HA H 9.387 -3.562 -15.990 1.00 . A A . 62 VAL HA 1 1 6 16407 1 1 62 VAL HB H 6.846 -2.927 -17.494 1.00 . A A . 62 VAL HB 1 1 6 16408 1 1 62 VAL HG11 H 7.179 -4.919 -18.682 1.00 . A A . 62 VAL HG11 1 1 6 16409 1 1 62 VAL HG12 H 8.410 -5.488 -17.555 1.00 . A A . 62 VAL HG12 1 1 6 16410 1 1 62 VAL HG13 H 8.767 -4.153 -18.650 1.00 . A A . 62 VAL HG13 1 1 6 16411 1 1 62 VAL HG21 H 7.323 -5.114 -15.475 1.00 . A A . 62 VAL HG21 1 1 6 16412 1 1 62 VAL HG22 H 5.829 -4.793 -16.356 1.00 . A A . 62 VAL HG22 1 1 6 16413 1 1 62 VAL HG23 H 6.415 -3.634 -15.162 1.00 . A A . 62 VAL HG23 1 1 6 16414 1 1 62 VAL N N 8.232 -1.999 -15.293 1.00 . A A . 62 VAL N 1 1 6 16415 1 1 62 VAL O O 10.305 -2.496 -18.119 1.00 . A A . 62 VAL O 1 1 6 16416 1 1 63 ASN C C 9.778 1.440 -18.103 1.00 . A A . 63 ASN C 1 1 6 16417 1 1 63 ASN CA C 9.445 0.074 -18.697 1.00 . A A . 63 ASN CA 1 1 6 16418 1 1 63 ASN CB C 8.470 0.236 -19.865 1.00 . A A . 63 ASN CB 1 1 6 16419 1 1 63 ASN CG C 7.065 0.565 -19.403 1.00 . A A . 63 ASN CG 1 1 6 16420 1 1 63 ASN H H 8.128 -0.494 -17.141 1.00 . A A . 63 ASN H 1 1 6 16421 1 1 63 ASN HA H 10.356 -0.378 -19.060 1.00 . A A . 63 ASN HA 1 1 6 16422 1 1 63 ASN HB2 H 8.814 1.035 -20.504 1.00 . A A . 63 ASN HB2 1 1 6 16423 1 1 63 ASN HB3 H 8.440 -0.685 -20.430 1.00 . A A . 63 ASN HB3 1 1 6 16424 1 1 63 ASN HD21 H 7.202 2.383 -20.194 1.00 . A A . 63 ASN HD21 1 1 6 16425 1 1 63 ASN HD22 H 5.705 2.016 -19.414 1.00 . A A . 63 ASN HD22 1 1 6 16426 1 1 63 ASN N N 8.880 -0.810 -17.683 1.00 . A A . 63 ASN N 1 1 6 16427 1 1 63 ASN ND2 N 6.612 1.777 -19.701 1.00 . A A . 63 ASN ND2 1 1 6 16428 1 1 63 ASN O O 9.172 1.864 -17.119 1.00 . A A . 63 ASN O 1 1 6 16429 1 1 63 ASN OD1 O 6.391 -0.263 -18.788 1.00 . A A . 63 ASN OD1 1 1 6 16430 1 1 64 PRO C C 10.084 4.531 -18.450 1.00 . A A . 64 PRO C 1 1 6 16431 1 1 64 PRO CA C 11.164 3.477 -18.223 1.00 . A A . 64 PRO CA 1 1 6 16432 1 1 64 PRO CB C 12.403 3.790 -19.065 1.00 . A A . 64 PRO CB 1 1 6 16433 1 1 64 PRO CD C 11.526 1.720 -19.877 1.00 . A A . 64 PRO CD 1 1 6 16434 1 1 64 PRO CG C 12.239 2.973 -20.301 1.00 . A A . 64 PRO CG 1 1 6 16435 1 1 64 PRO HA H 11.431 3.456 -17.178 1.00 . A A . 64 PRO HA 1 1 6 16436 1 1 64 PRO HB2 H 12.432 4.846 -19.290 1.00 . A A . 64 PRO HB2 1 1 6 16437 1 1 64 PRO HB3 H 13.292 3.506 -18.522 1.00 . A A . 64 PRO HB3 1 1 6 16438 1 1 64 PRO HD2 H 10.871 1.374 -20.663 1.00 . A A . 64 PRO HD2 1 1 6 16439 1 1 64 PRO HD3 H 12.237 0.952 -19.611 1.00 . A A . 64 PRO HD3 1 1 6 16440 1 1 64 PRO HG2 H 11.647 3.516 -21.023 1.00 . A A . 64 PRO HG2 1 1 6 16441 1 1 64 PRO HG3 H 13.207 2.733 -20.713 1.00 . A A . 64 PRO HG3 1 1 6 16442 1 1 64 PRO N N 10.752 2.151 -18.698 1.00 . A A . 64 PRO N 1 1 6 16443 1 1 64 PRO O O 10.269 5.469 -19.225 1.00 . A A . 64 PRO O 1 1 6 16444 1 1 65 TYR C C 6.920 5.224 -16.681 1.00 . A A . 65 TYR C 1 1 6 16445 1 1 65 TYR CA C 7.847 5.308 -17.891 1.00 . A A . 65 TYR CA 1 1 6 16446 1 1 65 TYR CB C 7.061 5.029 -19.175 1.00 . A A . 65 TYR CB 1 1 6 16447 1 1 65 TYR CD1 C 6.128 7.352 -19.519 1.00 . A A . 65 TYR CD1 1 1 6 16448 1 1 65 TYR CD2 C 7.306 6.332 -21.324 1.00 . A A . 65 TYR CD2 1 1 6 16449 1 1 65 TYR CE1 C 5.912 8.477 -20.290 1.00 . A A . 65 TYR CE1 1 1 6 16450 1 1 65 TYR CE2 C 7.094 7.456 -22.101 1.00 . A A . 65 TYR CE2 1 1 6 16451 1 1 65 TYR CG C 6.827 6.261 -20.021 1.00 . A A . 65 TYR CG 1 1 6 16452 1 1 65 TYR CZ C 6.397 8.524 -21.580 1.00 . A A . 65 TYR CZ 1 1 6 16453 1 1 65 TYR H H 8.867 3.603 -17.162 1.00 . A A . 65 TYR H 1 1 6 16454 1 1 65 TYR HA H 8.260 6.304 -17.942 1.00 . A A . 65 TYR HA 1 1 6 16455 1 1 65 TYR HB2 H 7.605 4.315 -19.773 1.00 . A A . 65 TYR HB2 1 1 6 16456 1 1 65 TYR HB3 H 6.097 4.616 -18.918 1.00 . A A . 65 TYR HB3 1 1 6 16457 1 1 65 TYR HD1 H 5.750 7.311 -18.508 1.00 . A A . 65 TYR HD1 1 1 6 16458 1 1 65 TYR HD2 H 7.850 5.493 -21.730 1.00 . A A . 65 TYR HD2 1 1 6 16459 1 1 65 TYR HE1 H 5.367 9.314 -19.881 1.00 . A A . 65 TYR HE1 1 1 6 16460 1 1 65 TYR HE2 H 7.473 7.492 -23.112 1.00 . A A . 65 TYR HE2 1 1 6 16461 1 1 65 TYR HH H 5.611 9.421 -23.088 1.00 . A A . 65 TYR HH 1 1 6 16462 1 1 65 TYR N N 8.956 4.372 -17.765 1.00 . A A . 65 TYR N 1 1 6 16463 1 1 65 TYR O O 6.504 6.246 -16.135 1.00 . A A . 65 TYR O 1 1 6 16464 1 1 65 TYR OH O 6.183 9.644 -22.351 1.00 . A A . 65 TYR OH 1 1 6 16465 1 1 66 LEU C C 5.626 2.302 -14.785 1.00 . A A . 66 LEU C 1 1 6 16466 1 1 66 LEU CA C 5.720 3.786 -15.128 1.00 . A A . 66 LEU CA 1 1 6 16467 1 1 66 LEU CB C 4.325 4.343 -15.420 1.00 . A A . 66 LEU CB 1 1 6 16468 1 1 66 LEU CD1 C 2.376 3.311 -16.621 1.00 . A A . 66 LEU CD1 1 1 6 16469 1 1 66 LEU CD2 C 3.663 5.168 -17.696 1.00 . A A . 66 LEU CD2 1 1 6 16470 1 1 66 LEU CG C 3.746 3.953 -16.784 1.00 . A A . 66 LEU CG 1 1 6 16471 1 1 66 LEU H H 6.961 3.227 -16.749 1.00 . A A . 66 LEU H 1 1 6 16472 1 1 66 LEU HA H 6.139 4.312 -14.283 1.00 . A A . 66 LEU HA 1 1 6 16473 1 1 66 LEU HB2 H 3.654 3.991 -14.649 1.00 . A A . 66 LEU HB2 1 1 6 16474 1 1 66 LEU HB3 H 4.374 5.420 -15.367 1.00 . A A . 66 LEU HB3 1 1 6 16475 1 1 66 LEU HD11 H 2.265 2.946 -15.611 1.00 . A A . 66 LEU HD11 1 1 6 16476 1 1 66 LEU HD12 H 2.281 2.488 -17.315 1.00 . A A . 66 LEU HD12 1 1 6 16477 1 1 66 LEU HD13 H 1.609 4.045 -16.826 1.00 . A A . 66 LEU HD13 1 1 6 16478 1 1 66 LEU HD21 H 4.363 5.918 -17.361 1.00 . A A . 66 LEU HD21 1 1 6 16479 1 1 66 LEU HD22 H 2.661 5.572 -17.667 1.00 . A A . 66 LEU HD22 1 1 6 16480 1 1 66 LEU HD23 H 3.904 4.876 -18.707 1.00 . A A . 66 LEU HD23 1 1 6 16481 1 1 66 LEU HG H 4.400 3.230 -17.249 1.00 . A A . 66 LEU HG 1 1 6 16482 1 1 66 LEU N N 6.599 4.002 -16.271 1.00 . A A . 66 LEU N 1 1 6 16483 1 1 66 LEU O O 5.992 1.445 -15.590 1.00 . A A . 66 LEU O 1 1 6 16484 1 1 67 GLY C C 3.618 0.316 -12.615 1.00 . A A . 67 GLY C 1 1 6 16485 1 1 67 GLY CA C 4.999 0.624 -13.161 1.00 . A A . 67 GLY CA 1 1 6 16486 1 1 67 GLY H H 4.856 2.730 -12.988 1.00 . A A . 67 GLY H 1 1 6 16487 1 1 67 GLY HA2 H 5.193 -0.022 -14.004 1.00 . A A . 67 GLY HA2 1 1 6 16488 1 1 67 GLY HA3 H 5.731 0.424 -12.393 1.00 . A A . 67 GLY HA3 1 1 6 16489 1 1 67 GLY N N 5.132 2.005 -13.587 1.00 . A A . 67 GLY N 1 1 6 16490 1 1 67 GLY O O 2.829 1.224 -12.355 1.00 . A A . 67 GLY O 1 1 6 16491 1 1 68 PHE C C 2.032 -1.382 -10.394 1.00 . A A . 68 PHE C 1 1 6 16492 1 1 68 PHE CA C 2.032 -1.395 -11.919 1.00 . A A . 68 PHE CA 1 1 6 16493 1 1 68 PHE CB C 1.690 -2.796 -12.434 1.00 . A A . 68 PHE CB 1 1 6 16494 1 1 68 PHE CD1 C 0.158 -2.510 -14.399 1.00 . A A . 68 PHE CD1 1 1 6 16495 1 1 68 PHE CD2 C -0.758 -3.344 -12.361 1.00 . A A . 68 PHE CD2 1 1 6 16496 1 1 68 PHE CE1 C -1.088 -2.589 -14.994 1.00 . A A . 68 PHE CE1 1 1 6 16497 1 1 68 PHE CE2 C -2.005 -3.427 -12.951 1.00 . A A . 68 PHE CE2 1 1 6 16498 1 1 68 PHE CG C 0.336 -2.886 -13.078 1.00 . A A . 68 PHE CG 1 1 6 16499 1 1 68 PHE CZ C -2.170 -3.049 -14.269 1.00 . A A . 68 PHE CZ 1 1 6 16500 1 1 68 PHE H H 3.998 -1.646 -12.665 1.00 . A A . 68 PHE H 1 1 6 16501 1 1 68 PHE HA H 1.288 -0.700 -12.274 1.00 . A A . 68 PHE HA 1 1 6 16502 1 1 68 PHE HB2 H 2.425 -3.093 -13.166 1.00 . A A . 68 PHE HB2 1 1 6 16503 1 1 68 PHE HB3 H 1.712 -3.492 -11.607 1.00 . A A . 68 PHE HB3 1 1 6 16504 1 1 68 PHE HD1 H 1.002 -2.151 -14.967 1.00 . A A . 68 PHE HD1 1 1 6 16505 1 1 68 PHE HD2 H -0.629 -3.639 -11.330 1.00 . A A . 68 PHE HD2 1 1 6 16506 1 1 68 PHE HE1 H -1.213 -2.294 -16.025 1.00 . A A . 68 PHE HE1 1 1 6 16507 1 1 68 PHE HE2 H -2.849 -3.786 -12.381 1.00 . A A . 68 PHE HE2 1 1 6 16508 1 1 68 PHE HZ H -3.143 -3.113 -14.732 1.00 . A A . 68 PHE HZ 1 1 6 16509 1 1 68 PHE N N 3.328 -0.969 -12.440 1.00 . A A . 68 PHE N 1 1 6 16510 1 1 68 PHE O O 2.950 -1.900 -9.760 1.00 . A A . 68 PHE O 1 1 6 16511 1 1 69 GLU C C -0.292 -1.534 -7.855 1.00 . A A . 69 GLU C 1 1 6 16512 1 1 69 GLU CA C 0.882 -0.703 -8.360 1.00 . A A . 69 GLU CA 1 1 6 16513 1 1 69 GLU CB C 0.715 0.752 -7.923 1.00 . A A . 69 GLU CB 1 1 6 16514 1 1 69 GLU CD C 0.782 0.284 -5.442 1.00 . A A . 69 GLU CD 1 1 6 16515 1 1 69 GLU CG C 1.380 1.069 -6.594 1.00 . A A . 69 GLU CG 1 1 6 16516 1 1 69 GLU H H 0.296 -0.387 -10.367 1.00 . A A . 69 GLU H 1 1 6 16517 1 1 69 GLU HA H 1.794 -1.094 -7.934 1.00 . A A . 69 GLU HA 1 1 6 16518 1 1 69 GLU HB2 H 1.144 1.393 -8.678 1.00 . A A . 69 GLU HB2 1 1 6 16519 1 1 69 GLU HB3 H -0.337 0.971 -7.836 1.00 . A A . 69 GLU HB3 1 1 6 16520 1 1 69 GLU HG2 H 2.431 0.828 -6.664 1.00 . A A . 69 GLU HG2 1 1 6 16521 1 1 69 GLU HG3 H 1.266 2.123 -6.390 1.00 . A A . 69 GLU HG3 1 1 6 16522 1 1 69 GLU N N 0.997 -0.785 -9.810 1.00 . A A . 69 GLU N 1 1 6 16523 1 1 69 GLU O O -1.443 -1.291 -8.221 1.00 . A A . 69 GLU O 1 1 6 16524 1 1 69 GLU OE1 O -0.460 0.242 -5.337 1.00 . A A . 69 GLU OE1 1 1 6 16525 1 1 69 GLU OE2 O 1.558 -0.285 -4.646 1.00 . A A . 69 GLU OE2 1 1 6 16526 1 1 70 MET C C -1.280 -3.015 -4.985 1.00 . A A . 70 MET C 1 1 6 16527 1 1 70 MET CA C -1.014 -3.380 -6.442 1.00 . A A . 70 MET CA 1 1 6 16528 1 1 70 MET CB C -0.584 -4.845 -6.542 1.00 . A A . 70 MET CB 1 1 6 16529 1 1 70 MET CE C -1.903 -8.310 -7.841 1.00 . A A . 70 MET CE 1 1 6 16530 1 1 70 MET CG C -1.750 -5.816 -6.645 1.00 . A A . 70 MET CG 1 1 6 16531 1 1 70 MET H H 0.947 -2.651 -6.754 1.00 . A A . 70 MET H 1 1 6 16532 1 1 70 MET HA H -1.921 -3.239 -7.009 1.00 . A A . 70 MET HA 1 1 6 16533 1 1 70 MET HB2 H 0.038 -4.966 -7.418 1.00 . A A . 70 MET HB2 1 1 6 16534 1 1 70 MET HB3 H -0.007 -5.100 -5.665 1.00 . A A . 70 MET HB3 1 1 6 16535 1 1 70 MET HE1 H -1.241 -8.854 -8.499 1.00 . A A . 70 MET HE1 1 1 6 16536 1 1 70 MET HE2 H -2.907 -8.697 -7.941 1.00 . A A . 70 MET HE2 1 1 6 16537 1 1 70 MET HE3 H -1.573 -8.429 -6.819 1.00 . A A . 70 MET HE3 1 1 6 16538 1 1 70 MET HG2 H -1.615 -6.597 -5.912 1.00 . A A . 70 MET HG2 1 1 6 16539 1 1 70 MET HG3 H -2.664 -5.282 -6.435 1.00 . A A . 70 MET HG3 1 1 6 16540 1 1 70 MET N N 0.010 -2.512 -7.008 1.00 . A A . 70 MET N 1 1 6 16541 1 1 70 MET O O -0.365 -3.005 -4.161 1.00 . A A . 70 MET O 1 1 6 16542 1 1 70 MET SD S -1.886 -6.573 -8.275 1.00 . A A . 70 MET SD 1 1 6 16543 1 1 71 GLY C C -3.727 -3.405 -2.628 1.00 . A A . 71 GLY C 1 1 6 16544 1 1 71 GLY CA C -2.892 -2.344 -3.317 1.00 . A A . 71 GLY CA 1 1 6 16545 1 1 71 GLY H H -3.223 -2.732 -5.373 1.00 . A A . 71 GLY H 1 1 6 16546 1 1 71 GLY HA2 H -1.988 -2.188 -2.748 1.00 . A A . 71 GLY HA2 1 1 6 16547 1 1 71 GLY HA3 H -3.453 -1.421 -3.342 1.00 . A A . 71 GLY HA3 1 1 6 16548 1 1 71 GLY N N -2.535 -2.711 -4.675 1.00 . A A . 71 GLY N 1 1 6 16549 1 1 71 GLY O O -4.502 -4.112 -3.271 1.00 . A A . 71 GLY O 1 1 6 16550 1 1 72 TYR C C -4.964 -3.831 0.677 1.00 . A A . 72 TYR C 1 1 6 16551 1 1 72 TYR CA C -4.313 -4.493 -0.531 1.00 . A A . 72 TYR CA 1 1 6 16552 1 1 72 TYR CB C -3.387 -5.621 -0.071 1.00 . A A . 72 TYR CB 1 1 6 16553 1 1 72 TYR CD1 C -4.046 -7.626 -1.455 1.00 . A A . 72 TYR CD1 1 1 6 16554 1 1 72 TYR CD2 C -1.905 -6.651 -1.836 1.00 . A A . 72 TYR CD2 1 1 6 16555 1 1 72 TYR CE1 C -3.794 -8.571 -2.431 1.00 . A A . 72 TYR CE1 1 1 6 16556 1 1 72 TYR CE2 C -1.646 -7.593 -2.815 1.00 . A A . 72 TYR CE2 1 1 6 16557 1 1 72 TYR CG C -3.108 -6.651 -1.142 1.00 . A A . 72 TYR CG 1 1 6 16558 1 1 72 TYR CZ C -2.593 -8.550 -3.108 1.00 . A A . 72 TYR CZ 1 1 6 16559 1 1 72 TYR H H -2.935 -2.920 -0.858 1.00 . A A . 72 TYR H 1 1 6 16560 1 1 72 TYR HA H -5.085 -4.906 -1.162 1.00 . A A . 72 TYR HA 1 1 6 16561 1 1 72 TYR HB2 H -2.442 -5.198 0.237 1.00 . A A . 72 TYR HB2 1 1 6 16562 1 1 72 TYR HB3 H -3.840 -6.128 0.769 1.00 . A A . 72 TYR HB3 1 1 6 16563 1 1 72 TYR HD1 H -4.987 -7.641 -0.924 1.00 . A A . 72 TYR HD1 1 1 6 16564 1 1 72 TYR HD2 H -1.165 -5.900 -1.603 1.00 . A A . 72 TYR HD2 1 1 6 16565 1 1 72 TYR HE1 H -4.537 -9.321 -2.661 1.00 . A A . 72 TYR HE1 1 1 6 16566 1 1 72 TYR HE2 H -0.705 -7.574 -3.345 1.00 . A A . 72 TYR HE2 1 1 6 16567 1 1 72 TYR HH H -2.238 -10.353 -3.674 1.00 . A A . 72 TYR HH 1 1 6 16568 1 1 72 TYR N N -3.567 -3.514 -1.313 1.00 . A A . 72 TYR N 1 1 6 16569 1 1 72 TYR O O -4.278 -3.342 1.573 1.00 . A A . 72 TYR O 1 1 6 16570 1 1 72 TYR OH O -2.339 -9.488 -4.082 1.00 . A A . 72 TYR OH 1 1 6 16571 1 1 73 ASP C C -7.367 -4.243 2.866 1.00 . A A . 73 ASP C 1 1 6 16572 1 1 73 ASP CA C -7.034 -3.209 1.796 1.00 . A A . 73 ASP CA 1 1 6 16573 1 1 73 ASP CB C -8.320 -2.560 1.275 1.00 . A A . 73 ASP CB 1 1 6 16574 1 1 73 ASP CG C -8.469 -1.125 1.740 1.00 . A A . 73 ASP CG 1 1 6 16575 1 1 73 ASP H H -6.786 -4.220 -0.050 1.00 . A A . 73 ASP H 1 1 6 16576 1 1 73 ASP HA H -6.409 -2.446 2.232 1.00 . A A . 73 ASP HA 1 1 6 16577 1 1 73 ASP HB2 H -8.307 -2.568 0.195 1.00 . A A . 73 ASP HB2 1 1 6 16578 1 1 73 ASP HB3 H -9.171 -3.124 1.626 1.00 . A A . 73 ASP HB3 1 1 6 16579 1 1 73 ASP N N -6.293 -3.816 0.695 1.00 . A A . 73 ASP N 1 1 6 16580 1 1 73 ASP O O -8.038 -5.240 2.596 1.00 . A A . 73 ASP O 1 1 6 16581 1 1 73 ASP OD1 O -8.765 -0.915 2.935 1.00 . A A . 73 ASP OD1 1 1 6 16582 1 1 73 ASP OD2 O -8.292 -0.209 0.909 1.00 . A A . 73 ASP OD2 1 1 6 16583 1 1 74 TRP C C -7.713 -4.144 6.397 1.00 . A A . 74 TRP C 1 1 6 16584 1 1 74 TRP CA C -7.134 -4.899 5.202 1.00 . A A . 74 TRP CA 1 1 6 16585 1 1 74 TRP CB C -5.837 -5.603 5.606 1.00 . A A . 74 TRP CB 1 1 6 16586 1 1 74 TRP CD1 C -6.822 -7.933 6.011 1.00 . A A . 74 TRP CD1 1 1 6 16587 1 1 74 TRP CD2 C -5.000 -7.918 4.710 1.00 . A A . 74 TRP CD2 1 1 6 16588 1 1 74 TRP CE2 C -5.438 -9.249 4.854 1.00 . A A . 74 TRP CE2 1 1 6 16589 1 1 74 TRP CE3 C -3.867 -7.662 3.933 1.00 . A A . 74 TRP CE3 1 1 6 16590 1 1 74 TRP CG C -5.900 -7.093 5.458 1.00 . A A . 74 TRP CG 1 1 6 16591 1 1 74 TRP CH2 C -3.678 -10.039 3.491 1.00 . A A . 74 TRP CH2 1 1 6 16592 1 1 74 TRP CZ2 C -4.784 -10.318 4.247 1.00 . A A . 74 TRP CZ2 1 1 6 16593 1 1 74 TRP CZ3 C -3.218 -8.725 3.332 1.00 . A A . 74 TRP CZ3 1 1 6 16594 1 1 74 TRP H H -6.365 -3.182 4.234 1.00 . A A . 74 TRP H 1 1 6 16595 1 1 74 TRP HA H -7.850 -5.640 4.880 1.00 . A A . 74 TRP HA 1 1 6 16596 1 1 74 TRP HB2 H -5.031 -5.242 4.985 1.00 . A A . 74 TRP HB2 1 1 6 16597 1 1 74 TRP HB3 H -5.617 -5.378 6.640 1.00 . A A . 74 TRP HB3 1 1 6 16598 1 1 74 TRP HD1 H -7.640 -7.610 6.639 1.00 . A A . 74 TRP HD1 1 1 6 16599 1 1 74 TRP HE1 H -7.071 -10.017 5.923 1.00 . A A . 74 TRP HE1 1 1 6 16600 1 1 74 TRP HE3 H -3.499 -6.657 3.797 1.00 . A A . 74 TRP HE3 1 1 6 16601 1 1 74 TRP HH2 H -3.140 -10.837 3.005 1.00 . A A . 74 TRP HH2 1 1 6 16602 1 1 74 TRP HZ2 H -5.125 -11.336 4.361 1.00 . A A . 74 TRP HZ2 1 1 6 16603 1 1 74 TRP HZ3 H -2.342 -8.546 2.727 1.00 . A A . 74 TRP HZ3 1 1 6 16604 1 1 74 TRP N N -6.892 -3.994 4.084 1.00 . A A . 74 TRP N 1 1 6 16605 1 1 74 TRP NE1 N -6.552 -9.232 5.653 1.00 . A A . 74 TRP NE1 1 1 6 16606 1 1 74 TRP O O -7.054 -3.282 6.979 1.00 . A A . 74 TRP O 1 1 6 16607 1 1 75 LEU C C -9.695 -4.765 9.077 1.00 . A A . 75 LEU C 1 1 6 16608 1 1 75 LEU CA C -9.619 -3.826 7.877 1.00 . A A . 75 LEU CA 1 1 6 16609 1 1 75 LEU CB C -11.025 -3.380 7.472 1.00 . A A . 75 LEU CB 1 1 6 16610 1 1 75 LEU CD1 C -10.867 -3.257 4.973 1.00 . A A . 75 LEU CD1 1 1 6 16611 1 1 75 LEU CD2 C -12.416 -1.725 6.203 1.00 . A A . 75 LEU CD2 1 1 6 16612 1 1 75 LEU CG C -11.083 -2.461 6.250 1.00 . A A . 75 LEU CG 1 1 6 16613 1 1 75 LEU H H -9.425 -5.167 6.249 1.00 . A A . 75 LEU H 1 1 6 16614 1 1 75 LEU HA H -9.039 -2.958 8.152 1.00 . A A . 75 LEU HA 1 1 6 16615 1 1 75 LEU HB2 H -11.614 -4.261 7.263 1.00 . A A . 75 LEU HB2 1 1 6 16616 1 1 75 LEU HB3 H -11.468 -2.859 8.307 1.00 . A A . 75 LEU HB3 1 1 6 16617 1 1 75 LEU HD11 H -9.812 -3.299 4.751 1.00 . A A . 75 LEU HD11 1 1 6 16618 1 1 75 LEU HD12 H -11.389 -2.779 4.157 1.00 . A A . 75 LEU HD12 1 1 6 16619 1 1 75 LEU HD13 H -11.247 -4.260 5.104 1.00 . A A . 75 LEU HD13 1 1 6 16620 1 1 75 LEU HD21 H -12.581 -1.221 7.143 1.00 . A A . 75 LEU HD21 1 1 6 16621 1 1 75 LEU HD22 H -13.212 -2.432 6.029 1.00 . A A . 75 LEU HD22 1 1 6 16622 1 1 75 LEU HD23 H -12.396 -0.999 5.403 1.00 . A A . 75 LEU HD23 1 1 6 16623 1 1 75 LEU HG H -10.296 -1.726 6.323 1.00 . A A . 75 LEU HG 1 1 6 16624 1 1 75 LEU N N -8.950 -4.473 6.754 1.00 . A A . 75 LEU N 1 1 6 16625 1 1 75 LEU O O -10.213 -5.877 8.975 1.00 . A A . 75 LEU O 1 1 6 16626 1 1 76 GLY C C -10.574 -5.185 12.048 1.00 . A A . 76 GLY C 1 1 6 16627 1 1 76 GLY CA C -9.197 -5.119 11.416 1.00 . A A . 76 GLY CA 1 1 6 16628 1 1 76 GLY H H -8.778 -3.414 10.232 1.00 . A A . 76 GLY H 1 1 6 16629 1 1 76 GLY HA2 H -8.880 -6.121 11.166 1.00 . A A . 76 GLY HA2 1 1 6 16630 1 1 76 GLY HA3 H -8.504 -4.701 12.130 1.00 . A A . 76 GLY HA3 1 1 6 16631 1 1 76 GLY N N -9.178 -4.308 10.212 1.00 . A A . 76 GLY N 1 1 6 16632 1 1 76 GLY O O -11.560 -5.480 11.375 1.00 . A A . 76 GLY O 1 1 6 16633 1 1 77 ARG C C -12.537 -6.326 14.006 1.00 . A A . 77 ARG C 1 1 6 16634 1 1 77 ARG CA C -11.904 -4.940 14.072 1.00 . A A . 77 ARG CA 1 1 6 16635 1 1 77 ARG CB C -12.867 -3.899 13.499 1.00 . A A . 77 ARG CB 1 1 6 16636 1 1 77 ARG CD C -13.684 -3.235 15.781 1.00 . A A . 77 ARG CD 1 1 6 16637 1 1 77 ARG CG C -14.084 -3.651 14.375 1.00 . A A . 77 ARG CG 1 1 6 16638 1 1 77 ARG CZ C -14.835 -2.535 17.844 1.00 . A A . 77 ARG CZ 1 1 6 16639 1 1 77 ARG H H -9.816 -4.682 13.829 1.00 . A A . 77 ARG H 1 1 6 16640 1 1 77 ARG HA H -11.700 -4.699 15.104 1.00 . A A . 77 ARG HA 1 1 6 16641 1 1 77 ARG HB2 H -12.340 -2.963 13.380 1.00 . A A . 77 ARG HB2 1 1 6 16642 1 1 77 ARG HB3 H -13.209 -4.235 12.531 1.00 . A A . 77 ARG HB3 1 1 6 16643 1 1 77 ARG HD2 H -13.330 -4.106 16.312 1.00 . A A . 77 ARG HD2 1 1 6 16644 1 1 77 ARG HD3 H -12.890 -2.507 15.715 1.00 . A A . 77 ARG HD3 1 1 6 16645 1 1 77 ARG HE H -15.571 -2.334 16.001 1.00 . A A . 77 ARG HE 1 1 6 16646 1 1 77 ARG HG2 H -14.679 -2.864 13.934 1.00 . A A . 77 ARG HG2 1 1 6 16647 1 1 77 ARG HG3 H -14.669 -4.558 14.429 1.00 . A A . 77 ARG HG3 1 1 6 16648 1 1 77 ARG HH11 H -13.013 -3.364 18.141 1.00 . A A . 77 ARG HH11 1 1 6 16649 1 1 77 ARG HH12 H -13.843 -2.863 19.576 1.00 . A A . 77 ARG HH12 1 1 6 16650 1 1 77 ARG HH21 H -16.664 -1.674 17.886 1.00 . A A . 77 ARG HH21 1 1 6 16651 1 1 77 ARG HH22 H -15.916 -1.905 19.432 1.00 . A A . 77 ARG HH22 1 1 6 16652 1 1 77 ARG N N -10.639 -4.909 13.346 1.00 . A A . 77 ARG N 1 1 6 16653 1 1 77 ARG NE N -14.803 -2.654 16.519 1.00 . A A . 77 ARG NE 1 1 6 16654 1 1 77 ARG NH1 N -13.813 -2.955 18.580 1.00 . A A . 77 ARG NH1 1 1 6 16655 1 1 77 ARG NH2 N -15.892 -1.993 18.436 1.00 . A A . 77 ARG NH2 1 1 6 16656 1 1 77 ARG O O -13.090 -6.719 12.979 1.00 . A A . 77 ARG O 1 1 6 16657 1 1 78 MET C C -14.533 -8.350 15.330 1.00 . A A . 78 MET C 1 1 6 16658 1 1 78 MET CA C -13.016 -8.405 15.177 1.00 . A A . 78 MET CA 1 1 6 16659 1 1 78 MET CB C -12.397 -9.182 16.342 1.00 . A A . 78 MET CB 1 1 6 16660 1 1 78 MET CE C -8.816 -10.308 16.272 1.00 . A A . 78 MET CE 1 1 6 16661 1 1 78 MET CG C -11.562 -10.374 15.903 1.00 . A A . 78 MET CG 1 1 6 16662 1 1 78 MET H H -11.997 -6.695 15.896 1.00 . A A . 78 MET H 1 1 6 16663 1 1 78 MET HA H -12.778 -8.911 14.253 1.00 . A A . 78 MET HA 1 1 6 16664 1 1 78 MET HB2 H -11.764 -8.515 16.908 1.00 . A A . 78 MET HB2 1 1 6 16665 1 1 78 MET HB3 H -13.189 -9.543 16.982 1.00 . A A . 78 MET HB3 1 1 6 16666 1 1 78 MET HE1 H -8.035 -9.561 16.268 1.00 . A A . 78 MET HE1 1 1 6 16667 1 1 78 MET HE2 H -8.392 -11.273 16.038 1.00 . A A . 78 MET HE2 1 1 6 16668 1 1 78 MET HE3 H -9.275 -10.342 17.250 1.00 . A A . 78 MET HE3 1 1 6 16669 1 1 78 MET HG2 H -11.293 -10.949 16.776 1.00 . A A . 78 MET HG2 1 1 6 16670 1 1 78 MET HG3 H -12.154 -10.986 15.239 1.00 . A A . 78 MET HG3 1 1 6 16671 1 1 78 MET N N -12.450 -7.062 15.108 1.00 . A A . 78 MET N 1 1 6 16672 1 1 78 MET O O -15.104 -7.284 15.563 1.00 . A A . 78 MET O 1 1 6 16673 1 1 78 MET SD S -10.052 -9.885 15.048 1.00 . A A . 78 MET SD 1 1 6 16674 1 1 79 ALA C C -17.040 -10.803 16.148 1.00 . A A . 79 ALA C 1 1 6 16675 1 1 79 ALA CA C -16.628 -9.587 15.325 1.00 . A A . 79 ALA CA 1 1 6 16676 1 1 79 ALA CB C -17.274 -9.637 13.948 1.00 . A A . 79 ALA CB 1 1 6 16677 1 1 79 ALA H H -14.668 -10.320 15.015 1.00 . A A . 79 ALA H 1 1 6 16678 1 1 79 ALA HA H -16.971 -8.692 15.825 1.00 . A A . 79 ALA HA 1 1 6 16679 1 1 79 ALA HB1 H -16.944 -10.523 13.427 1.00 . A A . 79 ALA HB1 1 1 6 16680 1 1 79 ALA HB2 H -16.990 -8.761 13.385 1.00 . A A . 79 ALA HB2 1 1 6 16681 1 1 79 ALA HB3 H -18.349 -9.662 14.055 1.00 . A A . 79 ALA HB3 1 1 6 16682 1 1 79 ALA N N -15.178 -9.504 15.200 1.00 . A A . 79 ALA N 1 1 6 16683 1 1 79 ALA O O -16.567 -11.914 15.911 1.00 . A A . 79 ALA O 1 1 6 16684 1 1 80 TYR C C -19.839 -12.031 17.639 1.00 . A A . 80 TYR C 1 1 6 16685 1 1 80 TYR CA C -18.398 -11.663 17.975 1.00 . A A . 80 TYR CA 1 1 6 16686 1 1 80 TYR CB C -18.294 -11.255 19.446 1.00 . A A . 80 TYR CB 1 1 6 16687 1 1 80 TYR CD1 C -16.347 -9.675 19.748 1.00 . A A . 80 TYR CD1 1 1 6 16688 1 1 80 TYR CD2 C -16.082 -11.935 20.456 1.00 . A A . 80 TYR CD2 1 1 6 16689 1 1 80 TYR CE1 C -15.056 -9.391 20.155 1.00 . A A . 80 TYR CE1 1 1 6 16690 1 1 80 TYR CE2 C -14.791 -11.660 20.865 1.00 . A A . 80 TYR CE2 1 1 6 16691 1 1 80 TYR CG C -16.881 -10.949 19.892 1.00 . A A . 80 TYR CG 1 1 6 16692 1 1 80 TYR CZ C -14.284 -10.387 20.712 1.00 . A A . 80 TYR CZ 1 1 6 16693 1 1 80 TYR H H -18.263 -9.677 17.257 1.00 . A A . 80 TYR H 1 1 6 16694 1 1 80 TYR HA H -17.769 -12.524 17.805 1.00 . A A . 80 TYR HA 1 1 6 16695 1 1 80 TYR HB2 H -18.892 -10.371 19.610 1.00 . A A . 80 TYR HB2 1 1 6 16696 1 1 80 TYR HB3 H -18.671 -12.058 20.062 1.00 . A A . 80 TYR HB3 1 1 6 16697 1 1 80 TYR HD1 H -16.956 -8.897 19.312 1.00 . A A . 80 TYR HD1 1 1 6 16698 1 1 80 TYR HD2 H -16.482 -12.931 20.574 1.00 . A A . 80 TYR HD2 1 1 6 16699 1 1 80 TYR HE1 H -14.660 -8.393 20.035 1.00 . A A . 80 TYR HE1 1 1 6 16700 1 1 80 TYR HE2 H -14.185 -12.440 21.302 1.00 . A A . 80 TYR HE2 1 1 6 16701 1 1 80 TYR HH H -12.419 -10.082 20.352 1.00 . A A . 80 TYR HH 1 1 6 16702 1 1 80 TYR N N -17.923 -10.583 17.116 1.00 . A A . 80 TYR N 1 1 6 16703 1 1 80 TYR O O -20.724 -11.176 17.636 1.00 . A A . 80 TYR O 1 1 6 16704 1 1 80 TYR OH O -12.999 -10.109 21.118 1.00 . A A . 80 TYR OH 1 1 6 16705 1 1 81 LYS C C -22.265 -13.927 18.266 1.00 . A A . 81 LYS C 1 1 6 16706 1 1 81 LYS CA C -21.401 -13.792 17.018 1.00 . A A . 81 LYS CA 1 1 6 16707 1 1 81 LYS CB C -21.311 -15.139 16.298 1.00 . A A . 81 LYS CB 1 1 6 16708 1 1 81 LYS CD C -19.830 -17.168 16.250 1.00 . A A . 81 LYS CD 1 1 6 16709 1 1 81 LYS CE C -18.489 -17.501 16.885 1.00 . A A . 81 LYS CE 1 1 6 16710 1 1 81 LYS CG C -20.642 -16.226 17.123 1.00 . A A . 81 LYS CG 1 1 6 16711 1 1 81 LYS H H -19.319 -13.944 17.375 1.00 . A A . 81 LYS H 1 1 6 16712 1 1 81 LYS HA H -21.856 -13.070 16.355 1.00 . A A . 81 LYS HA 1 1 6 16713 1 1 81 LYS HB2 H -22.309 -15.468 16.049 1.00 . A A . 81 LYS HB2 1 1 6 16714 1 1 81 LYS HB3 H -20.747 -15.010 15.387 1.00 . A A . 81 LYS HB3 1 1 6 16715 1 1 81 LYS HD2 H -20.386 -18.083 16.108 1.00 . A A . 81 LYS HD2 1 1 6 16716 1 1 81 LYS HD3 H -19.657 -16.699 15.292 1.00 . A A . 81 LYS HD3 1 1 6 16717 1 1 81 LYS HE2 H -17.807 -17.821 16.112 1.00 . A A . 81 LYS HE2 1 1 6 16718 1 1 81 LYS HE3 H -18.101 -16.612 17.361 1.00 . A A . 81 LYS HE3 1 1 6 16719 1 1 81 LYS HG2 H -19.986 -15.764 17.844 1.00 . A A . 81 LYS HG2 1 1 6 16720 1 1 81 LYS HG3 H -21.404 -16.793 17.639 1.00 . A A . 81 LYS HG3 1 1 6 16721 1 1 81 LYS HZ1 H -17.952 -18.406 18.690 1.00 . A A . 81 LYS HZ1 1 1 6 16722 1 1 81 LYS HZ2 H -18.382 -19.501 17.475 1.00 . A A . 81 LYS HZ2 1 1 6 16723 1 1 81 LYS HZ3 H -19.579 -18.616 18.276 1.00 . A A . 81 LYS HZ3 1 1 6 16724 1 1 81 LYS N N -20.067 -13.309 17.356 1.00 . A A . 81 LYS N 1 1 6 16725 1 1 81 LYS NZ N -18.609 -18.581 17.903 1.00 . A A . 81 LYS NZ 1 1 6 16726 1 1 81 LYS O O -22.083 -14.847 19.063 1.00 . A A . 81 LYS O 1 1 6 16727 1 1 82 GLY C C -25.478 -13.531 19.235 1.00 . A A . 82 GLY C 1 1 6 16728 1 1 82 GLY CA C -24.087 -13.038 19.583 1.00 . A A . 82 GLY CA 1 1 6 16729 1 1 82 GLY H H -23.306 -12.295 17.761 1.00 . A A . 82 GLY H 1 1 6 16730 1 1 82 GLY HA2 H -23.661 -13.693 20.328 1.00 . A A . 82 GLY HA2 1 1 6 16731 1 1 82 GLY HA3 H -24.163 -12.042 19.995 1.00 . A A . 82 GLY HA3 1 1 6 16732 1 1 82 GLY N N -23.208 -13.004 18.430 1.00 . A A . 82 GLY N 1 1 6 16733 1 1 82 GLY O O -25.851 -14.653 19.580 1.00 . A A . 82 GLY O 1 1 6 16734 1 1 83 SER C C -27.595 -13.857 16.859 1.00 . A A . 83 SER C 1 1 6 16735 1 1 83 SER CA C -27.603 -13.046 18.151 1.00 . A A . 83 SER CA 1 1 6 16736 1 1 83 SER CB C -28.450 -11.785 17.975 1.00 . A A . 83 SER CB 1 1 6 16737 1 1 83 SER H H -25.890 -11.811 18.302 1.00 . A A . 83 SER H 1 1 6 16738 1 1 83 SER HA H -28.031 -13.649 18.938 1.00 . A A . 83 SER HA 1 1 6 16739 1 1 83 SER HB2 H -28.194 -11.071 18.743 1.00 . A A . 83 SER HB2 1 1 6 16740 1 1 83 SER HB3 H -28.253 -11.354 17.004 1.00 . A A . 83 SER HB3 1 1 6 16741 1 1 83 SER HG H -30.148 -11.858 18.949 1.00 . A A . 83 SER HG 1 1 6 16742 1 1 83 SER N N -26.245 -12.690 18.549 1.00 . A A . 83 SER N 1 1 6 16743 1 1 83 SER O O -26.553 -14.353 16.432 1.00 . A A . 83 SER O 1 1 6 16744 1 1 83 SER OG O -29.833 -12.082 18.071 1.00 . A A . 83 SER OG 1 1 6 16745 1 1 84 VAL C C -28.703 -13.831 13.783 1.00 . A A . 84 VAL C 1 1 6 16746 1 1 84 VAL CA C -28.892 -14.738 14.997 1.00 . A A . 84 VAL CA 1 1 6 16747 1 1 84 VAL CB C -30.263 -15.435 14.902 1.00 . A A . 84 VAL CB 1 1 6 16748 1 1 84 VAL CG1 C -30.427 -16.446 16.026 1.00 . A A . 84 VAL CG1 1 1 6 16749 1 1 84 VAL CG2 C -31.389 -14.411 14.925 1.00 . A A . 84 VAL CG2 1 1 6 16750 1 1 84 VAL H H -29.561 -13.570 16.629 1.00 . A A . 84 VAL H 1 1 6 16751 1 1 84 VAL HA H -28.123 -15.499 14.988 1.00 . A A . 84 VAL HA 1 1 6 16752 1 1 84 VAL HB H -30.309 -15.967 13.961 1.00 . A A . 84 VAL HB 1 1 6 16753 1 1 84 VAL HG11 H -30.931 -17.324 15.651 1.00 . A A . 84 VAL HG11 1 1 6 16754 1 1 84 VAL HG12 H -31.010 -16.008 16.823 1.00 . A A . 84 VAL HG12 1 1 6 16755 1 1 84 VAL HG13 H -29.453 -16.725 16.404 1.00 . A A . 84 VAL HG13 1 1 6 16756 1 1 84 VAL HG21 H -32.170 -14.748 15.592 1.00 . A A . 84 VAL HG21 1 1 6 16757 1 1 84 VAL HG22 H -31.790 -14.295 13.930 1.00 . A A . 84 VAL HG22 1 1 6 16758 1 1 84 VAL HG23 H -31.006 -13.462 15.273 1.00 . A A . 84 VAL HG23 1 1 6 16759 1 1 84 VAL N N -28.765 -13.987 16.239 1.00 . A A . 84 VAL N 1 1 6 16760 1 1 84 VAL O O -29.511 -13.841 12.854 1.00 . A A . 84 VAL O 1 1 6 16761 1 1 85 ASP C C -26.024 -11.387 12.958 1.00 . A A . 85 ASP C 1 1 6 16762 1 1 85 ASP CA C -27.328 -12.137 12.700 1.00 . A A . 85 ASP CA 1 1 6 16763 1 1 85 ASP CB C -28.473 -11.139 12.508 1.00 . A A . 85 ASP CB 1 1 6 16764 1 1 85 ASP CG C -28.716 -10.293 13.743 1.00 . A A . 85 ASP CG 1 1 6 16765 1 1 85 ASP H H -27.020 -13.088 14.565 1.00 . A A . 85 ASP H 1 1 6 16766 1 1 85 ASP HA H -27.220 -12.724 11.800 1.00 . A A . 85 ASP HA 1 1 6 16767 1 1 85 ASP HB2 H -28.234 -10.480 11.686 1.00 . A A . 85 ASP HB2 1 1 6 16768 1 1 85 ASP HB3 H -29.379 -11.680 12.280 1.00 . A A . 85 ASP HB3 1 1 6 16769 1 1 85 ASP N N -27.628 -13.049 13.798 1.00 . A A . 85 ASP N 1 1 6 16770 1 1 85 ASP O O -25.774 -10.925 14.072 1.00 . A A . 85 ASP O 1 1 6 16771 1 1 85 ASP OD1 O -29.199 -10.845 14.755 1.00 . A A . 85 ASP OD1 1 1 6 16772 1 1 85 ASP OD2 O -28.423 -9.081 13.699 1.00 . A A . 85 ASP OD2 1 1 6 16773 1 1 86 ASN C C -23.808 -9.467 11.003 1.00 . A A . 86 ASN C 1 1 6 16774 1 1 86 ASN CA C -23.920 -10.579 12.040 1.00 . A A . 86 ASN CA 1 1 6 16775 1 1 86 ASN CB C -22.764 -11.568 11.873 1.00 . A A . 86 ASN CB 1 1 6 16776 1 1 86 ASN CG C -21.641 -11.316 12.859 1.00 . A A . 86 ASN CG 1 1 6 16777 1 1 86 ASN H H -25.454 -11.663 11.062 1.00 . A A . 86 ASN H 1 1 6 16778 1 1 86 ASN HA H -23.869 -10.143 13.026 1.00 . A A . 86 ASN HA 1 1 6 16779 1 1 86 ASN HB2 H -23.132 -12.572 12.025 1.00 . A A . 86 ASN HB2 1 1 6 16780 1 1 86 ASN HB3 H -22.366 -11.482 10.872 1.00 . A A . 86 ASN HB3 1 1 6 16781 1 1 86 ASN HD21 H -22.912 -11.456 14.382 1.00 . A A . 86 ASN HD21 1 1 6 16782 1 1 86 ASN HD22 H -21.267 -11.142 14.805 1.00 . A A . 86 ASN HD22 1 1 6 16783 1 1 86 ASN N N -25.198 -11.273 11.924 1.00 . A A . 86 ASN N 1 1 6 16784 1 1 86 ASN ND2 N -21.973 -11.303 14.145 1.00 . A A . 86 ASN ND2 1 1 6 16785 1 1 86 ASN O O -23.379 -8.356 11.315 1.00 . A A . 86 ASN O 1 1 6 16786 1 1 86 ASN OD1 O -20.487 -11.134 12.470 1.00 . A A . 86 ASN OD1 1 1 6 16787 1 1 87 GLY C C -22.982 -9.044 7.749 1.00 . A A . 87 GLY C 1 1 6 16788 1 1 87 GLY CA C -24.130 -8.789 8.707 1.00 . A A . 87 GLY CA 1 1 6 16789 1 1 87 GLY H H -24.528 -10.676 9.581 1.00 . A A . 87 GLY H 1 1 6 16790 1 1 87 GLY HA2 H -25.057 -8.811 8.152 1.00 . A A . 87 GLY HA2 1 1 6 16791 1 1 87 GLY HA3 H -24.009 -7.809 9.144 1.00 . A A . 87 GLY HA3 1 1 6 16792 1 1 87 GLY N N -24.196 -9.774 9.770 1.00 . A A . 87 GLY N 1 1 6 16793 1 1 87 GLY O O -23.116 -8.841 6.542 1.00 . A A . 87 GLY O 1 1 6 16794 1 1 88 ALA C C -19.838 -10.889 8.087 1.00 . A A . 88 ALA C 1 1 6 16795 1 1 88 ALA CA C -20.676 -9.773 7.473 1.00 . A A . 88 ALA CA 1 1 6 16796 1 1 88 ALA CB C -19.838 -8.516 7.302 1.00 . A A . 88 ALA CB 1 1 6 16797 1 1 88 ALA H H -21.808 -9.633 9.257 1.00 . A A . 88 ALA H 1 1 6 16798 1 1 88 ALA HA H -21.016 -10.087 6.497 1.00 . A A . 88 ALA HA 1 1 6 16799 1 1 88 ALA HB1 H -19.094 -8.680 6.537 1.00 . A A . 88 ALA HB1 1 1 6 16800 1 1 88 ALA HB2 H -19.349 -8.280 8.235 1.00 . A A . 88 ALA HB2 1 1 6 16801 1 1 88 ALA HB3 H -20.476 -7.694 7.014 1.00 . A A . 88 ALA HB3 1 1 6 16802 1 1 88 ALA N N -21.852 -9.490 8.288 1.00 . A A . 88 ALA N 1 1 6 16803 1 1 88 ALA O O -19.896 -11.133 9.292 1.00 . A A . 88 ALA O 1 1 6 16804 1 1 89 PHE C C -16.732 -12.326 7.477 1.00 . A A . 89 PHE C 1 1 6 16805 1 1 89 PHE CA C -18.204 -12.655 7.708 1.00 . A A . 89 PHE CA 1 1 6 16806 1 1 89 PHE CB C -18.567 -13.953 6.986 1.00 . A A . 89 PHE CB 1 1 6 16807 1 1 89 PHE CD1 C -20.243 -15.129 8.438 1.00 . A A . 89 PHE CD1 1 1 6 16808 1 1 89 PHE CD2 C -20.993 -14.182 6.381 1.00 . A A . 89 PHE CD2 1 1 6 16809 1 1 89 PHE CE1 C -21.526 -15.570 8.707 1.00 . A A . 89 PHE CE1 1 1 6 16810 1 1 89 PHE CE2 C -22.277 -14.620 6.644 1.00 . A A . 89 PHE CE2 1 1 6 16811 1 1 89 PHE CG C -19.962 -14.430 7.275 1.00 . A A . 89 PHE CG 1 1 6 16812 1 1 89 PHE CZ C -22.543 -15.316 7.808 1.00 . A A . 89 PHE CZ 1 1 6 16813 1 1 89 PHE H H -19.053 -11.322 6.300 1.00 . A A . 89 PHE H 1 1 6 16814 1 1 89 PHE HA H -18.370 -12.784 8.767 1.00 . A A . 89 PHE HA 1 1 6 16815 1 1 89 PHE HB2 H -18.484 -13.800 5.919 1.00 . A A . 89 PHE HB2 1 1 6 16816 1 1 89 PHE HB3 H -17.881 -14.730 7.288 1.00 . A A . 89 PHE HB3 1 1 6 16817 1 1 89 PHE HD1 H -19.448 -15.328 9.142 1.00 . A A . 89 PHE HD1 1 1 6 16818 1 1 89 PHE HD2 H -20.786 -13.639 5.470 1.00 . A A . 89 PHE HD2 1 1 6 16819 1 1 89 PHE HE1 H -21.731 -16.112 9.618 1.00 . A A . 89 PHE HE1 1 1 6 16820 1 1 89 PHE HE2 H -23.072 -14.421 5.941 1.00 . A A . 89 PHE HE2 1 1 6 16821 1 1 89 PHE HZ H -23.546 -15.660 8.016 1.00 . A A . 89 PHE HZ 1 1 6 16822 1 1 89 PHE N N -19.057 -11.564 7.248 1.00 . A A . 89 PHE N 1 1 6 16823 1 1 89 PHE O O -15.935 -12.307 8.415 1.00 . A A . 89 PHE O 1 1 6 16824 1 1 90 LYS C C -14.972 -10.786 4.671 1.00 . A A . 90 LYS C 1 1 6 16825 1 1 90 LYS CA C -15.006 -11.737 5.864 1.00 . A A . 90 LYS CA 1 1 6 16826 1 1 90 LYS CB C -14.219 -13.012 5.544 1.00 . A A . 90 LYS CB 1 1 6 16827 1 1 90 LYS CD C -12.624 -14.766 6.376 1.00 . A A . 90 LYS CD 1 1 6 16828 1 1 90 LYS CE C -11.582 -15.120 7.425 1.00 . A A . 90 LYS CE 1 1 6 16829 1 1 90 LYS CG C -13.192 -13.374 6.603 1.00 . A A . 90 LYS CG 1 1 6 16830 1 1 90 LYS H H -17.062 -12.098 5.519 1.00 . A A . 90 LYS H 1 1 6 16831 1 1 90 LYS HA H -14.552 -11.247 6.711 1.00 . A A . 90 LYS HA 1 1 6 16832 1 1 90 LYS HB2 H -14.913 -13.834 5.450 1.00 . A A . 90 LYS HB2 1 1 6 16833 1 1 90 LYS HB3 H -13.704 -12.879 4.604 1.00 . A A . 90 LYS HB3 1 1 6 16834 1 1 90 LYS HD2 H -13.428 -15.484 6.426 1.00 . A A . 90 LYS HD2 1 1 6 16835 1 1 90 LYS HD3 H -12.166 -14.801 5.399 1.00 . A A . 90 LYS HD3 1 1 6 16836 1 1 90 LYS HE2 H -11.752 -14.514 8.303 1.00 . A A . 90 LYS HE2 1 1 6 16837 1 1 90 LYS HE3 H -11.691 -16.163 7.683 1.00 . A A . 90 LYS HE3 1 1 6 16838 1 1 90 LYS HG2 H -12.385 -12.656 6.568 1.00 . A A . 90 LYS HG2 1 1 6 16839 1 1 90 LYS HG3 H -13.663 -13.342 7.575 1.00 . A A . 90 LYS HG3 1 1 6 16840 1 1 90 LYS HZ1 H -10.126 -15.134 5.927 1.00 . A A . 90 LYS HZ1 1 1 6 16841 1 1 90 LYS HZ2 H -9.522 -15.462 7.473 1.00 . A A . 90 LYS HZ2 1 1 6 16842 1 1 90 LYS HZ3 H -9.943 -13.881 7.049 1.00 . A A . 90 LYS HZ3 1 1 6 16843 1 1 90 LYS N N -16.380 -12.068 6.222 1.00 . A A . 90 LYS N 1 1 6 16844 1 1 90 LYS NZ N -10.196 -14.883 6.934 1.00 . A A . 90 LYS NZ 1 1 6 16845 1 1 90 LYS O O -15.975 -10.607 3.981 1.00 . A A . 90 LYS O 1 1 6 16846 1 1 91 ALA C C -12.183 -9.006 3.008 1.00 . A A . 91 ALA C 1 1 6 16847 1 1 91 ALA CA C -13.655 -9.249 3.323 1.00 . A A . 91 ALA CA 1 1 6 16848 1 1 91 ALA CB C -14.353 -7.934 3.636 1.00 . A A . 91 ALA CB 1 1 6 16849 1 1 91 ALA H H -13.048 -10.362 5.017 1.00 . A A . 91 ALA H 1 1 6 16850 1 1 91 ALA HA H -14.131 -9.683 2.455 1.00 . A A . 91 ALA HA 1 1 6 16851 1 1 91 ALA HB1 H -14.664 -7.463 2.716 1.00 . A A . 91 ALA HB1 1 1 6 16852 1 1 91 ALA HB2 H -13.672 -7.281 4.161 1.00 . A A . 91 ALA HB2 1 1 6 16853 1 1 91 ALA HB3 H -15.218 -8.124 4.254 1.00 . A A . 91 ALA HB3 1 1 6 16854 1 1 91 ALA N N -13.813 -10.179 4.434 1.00 . A A . 91 ALA N 1 1 6 16855 1 1 91 ALA O O -11.315 -9.193 3.860 1.00 . A A . 91 ALA O 1 1 6 16856 1 1 92 GLN C C -10.542 -7.256 0.240 1.00 . A A . 92 GLN C 1 1 6 16857 1 1 92 GLN CA C -10.548 -8.313 1.340 1.00 . A A . 92 GLN CA 1 1 6 16858 1 1 92 GLN CB C -9.882 -9.595 0.839 1.00 . A A . 92 GLN CB 1 1 6 16859 1 1 92 GLN CD C -8.762 -11.762 1.503 1.00 . A A . 92 GLN CD 1 1 6 16860 1 1 92 GLN CG C -9.709 -10.652 1.918 1.00 . A A . 92 GLN CG 1 1 6 16861 1 1 92 GLN H H -12.650 -8.455 1.144 1.00 . A A . 92 GLN H 1 1 6 16862 1 1 92 GLN HA H -9.997 -7.937 2.189 1.00 . A A . 92 GLN HA 1 1 6 16863 1 1 92 GLN HB2 H -10.484 -10.015 0.048 1.00 . A A . 92 GLN HB2 1 1 6 16864 1 1 92 GLN HB3 H -8.905 -9.351 0.446 1.00 . A A . 92 GLN HB3 1 1 6 16865 1 1 92 GLN HE21 H -7.299 -10.443 1.233 1.00 . A A . 92 GLN HE21 1 1 6 16866 1 1 92 GLN HE22 H -6.893 -12.092 0.911 1.00 . A A . 92 GLN HE22 1 1 6 16867 1 1 92 GLN HG2 H -9.318 -10.181 2.808 1.00 . A A . 92 GLN HG2 1 1 6 16868 1 1 92 GLN HG3 H -10.675 -11.086 2.138 1.00 . A A . 92 GLN HG3 1 1 6 16869 1 1 92 GLN N N -11.913 -8.586 1.776 1.00 . A A . 92 GLN N 1 1 6 16870 1 1 92 GLN NE2 N -7.526 -11.395 1.184 1.00 . A A . 92 GLN NE2 1 1 6 16871 1 1 92 GLN O O -11.294 -7.354 -0.730 1.00 . A A . 92 GLN O 1 1 6 16872 1 1 92 GLN OE1 O -9.137 -12.933 1.469 1.00 . A A . 92 GLN OE1 1 1 6 16873 1 1 93 GLY C C -8.467 -5.351 -1.558 1.00 . A A . 93 GLY C 1 1 6 16874 1 1 93 GLY CA C -9.623 -5.185 -0.591 1.00 . A A . 93 GLY CA 1 1 6 16875 1 1 93 GLY H H -9.122 -6.212 1.193 1.00 . A A . 93 GLY H 1 1 6 16876 1 1 93 GLY HA2 H -10.546 -5.172 -1.153 1.00 . A A . 93 GLY HA2 1 1 6 16877 1 1 93 GLY HA3 H -9.515 -4.241 -0.080 1.00 . A A . 93 GLY HA3 1 1 6 16878 1 1 93 GLY N N -9.695 -6.245 0.398 1.00 . A A . 93 GLY N 1 1 6 16879 1 1 93 GLY O O -7.326 -5.562 -1.146 1.00 . A A . 93 GLY O 1 1 6 16880 1 1 94 VAL C C -7.704 -4.098 -4.733 1.00 . A A . 94 VAL C 1 1 6 16881 1 1 94 VAL CA C -7.749 -5.366 -3.887 1.00 . A A . 94 VAL CA 1 1 6 16882 1 1 94 VAL CB C -7.999 -6.585 -4.806 1.00 . A A . 94 VAL CB 1 1 6 16883 1 1 94 VAL CG1 C -7.133 -7.761 -4.379 1.00 . A A . 94 VAL CG1 1 1 6 16884 1 1 94 VAL CG2 C -9.470 -6.978 -4.810 1.00 . A A . 94 VAL CG2 1 1 6 16885 1 1 94 VAL H H -9.693 -5.065 -3.110 1.00 . A A . 94 VAL H 1 1 6 16886 1 1 94 VAL HA H -6.791 -5.496 -3.402 1.00 . A A . 94 VAL HA 1 1 6 16887 1 1 94 VAL HB H -7.720 -6.314 -5.814 1.00 . A A . 94 VAL HB 1 1 6 16888 1 1 94 VAL HG11 H -6.121 -7.606 -4.720 1.00 . A A . 94 VAL HG11 1 1 6 16889 1 1 94 VAL HG12 H -7.524 -8.671 -4.812 1.00 . A A . 94 VAL HG12 1 1 6 16890 1 1 94 VAL HG13 H -7.144 -7.844 -3.303 1.00 . A A . 94 VAL HG13 1 1 6 16891 1 1 94 VAL HG21 H -10.080 -6.088 -4.790 1.00 . A A . 94 VAL HG21 1 1 6 16892 1 1 94 VAL HG22 H -9.684 -7.580 -3.940 1.00 . A A . 94 VAL HG22 1 1 6 16893 1 1 94 VAL HG23 H -9.689 -7.544 -5.703 1.00 . A A . 94 VAL HG23 1 1 6 16894 1 1 94 VAL N N -8.765 -5.244 -2.849 1.00 . A A . 94 VAL N 1 1 6 16895 1 1 94 VAL O O -8.711 -3.696 -5.315 1.00 . A A . 94 VAL O 1 1 6 16896 1 1 95 GLN C C -5.533 -2.430 -6.787 1.00 . A A . 95 GLN C 1 1 6 16897 1 1 95 GLN CA C -6.381 -2.223 -5.536 1.00 . A A . 95 GLN CA 1 1 6 16898 1 1 95 GLN CB C -5.746 -1.146 -4.653 1.00 . A A . 95 GLN CB 1 1 6 16899 1 1 95 GLN CD C -6.231 1.075 -3.553 1.00 . A A . 95 GLN CD 1 1 6 16900 1 1 95 GLN CG C -6.401 0.219 -4.792 1.00 . A A . 95 GLN CG 1 1 6 16901 1 1 95 GLN H H -5.776 -3.819 -4.282 1.00 . A A . 95 GLN H 1 1 6 16902 1 1 95 GLN HA H -7.364 -1.891 -5.835 1.00 . A A . 95 GLN HA 1 1 6 16903 1 1 95 GLN HB2 H -5.821 -1.453 -3.620 1.00 . A A . 95 GLN HB2 1 1 6 16904 1 1 95 GLN HB3 H -4.703 -1.048 -4.915 1.00 . A A . 95 GLN HB3 1 1 6 16905 1 1 95 GLN HE21 H -6.997 -0.367 -2.419 1.00 . A A . 95 GLN HE21 1 1 6 16906 1 1 95 GLN HE22 H -6.525 1.071 -1.586 1.00 . A A . 95 GLN HE22 1 1 6 16907 1 1 95 GLN HG2 H -5.957 0.735 -5.630 1.00 . A A . 95 GLN HG2 1 1 6 16908 1 1 95 GLN HG3 H -7.456 0.080 -4.973 1.00 . A A . 95 GLN HG3 1 1 6 16909 1 1 95 GLN N N -6.540 -3.459 -4.779 1.00 . A A . 95 GLN N 1 1 6 16910 1 1 95 GLN NE2 N -6.624 0.539 -2.403 1.00 . A A . 95 GLN NE2 1 1 6 16911 1 1 95 GLN O O -4.563 -3.186 -6.780 1.00 . A A . 95 GLN O 1 1 6 16912 1 1 95 GLN OE1 O -5.751 2.207 -3.627 1.00 . A A . 95 GLN OE1 1 1 6 16913 1 1 96 LEU C C -4.947 -0.416 -9.667 1.00 . A A . 96 LEU C 1 1 6 16914 1 1 96 LEU CA C -5.200 -1.820 -9.128 1.00 . A A . 96 LEU CA 1 1 6 16915 1 1 96 LEU CB C -6.013 -2.642 -10.133 1.00 . A A . 96 LEU CB 1 1 6 16916 1 1 96 LEU CD1 C -5.470 -4.048 -12.142 1.00 . A A . 96 LEU CD1 1 1 6 16917 1 1 96 LEU CD2 C -6.324 -1.719 -12.446 1.00 . A A . 96 LEU CD2 1 1 6 16918 1 1 96 LEU CG C -5.483 -2.637 -11.571 1.00 . A A . 96 LEU CG 1 1 6 16919 1 1 96 LEU H H -6.695 -1.150 -7.789 1.00 . A A . 96 LEU H 1 1 6 16920 1 1 96 LEU HA H -4.252 -2.307 -8.952 1.00 . A A . 96 LEU HA 1 1 6 16921 1 1 96 LEU HB2 H -6.042 -3.666 -9.787 1.00 . A A . 96 LEU HB2 1 1 6 16922 1 1 96 LEU HB3 H -7.023 -2.258 -10.145 1.00 . A A . 96 LEU HB3 1 1 6 16923 1 1 96 LEU HD11 H -4.924 -4.701 -11.476 1.00 . A A . 96 LEU HD11 1 1 6 16924 1 1 96 LEU HD12 H -4.991 -4.040 -13.111 1.00 . A A . 96 LEU HD12 1 1 6 16925 1 1 96 LEU HD13 H -6.484 -4.404 -12.244 1.00 . A A . 96 LEU HD13 1 1 6 16926 1 1 96 LEU HD21 H -6.170 -0.694 -12.145 1.00 . A A . 96 LEU HD21 1 1 6 16927 1 1 96 LEU HD22 H -7.368 -1.974 -12.335 1.00 . A A . 96 LEU HD22 1 1 6 16928 1 1 96 LEU HD23 H -6.032 -1.840 -13.479 1.00 . A A . 96 LEU HD23 1 1 6 16929 1 1 96 LEU HG H -4.468 -2.266 -11.573 1.00 . A A . 96 LEU HG 1 1 6 16930 1 1 96 LEU N N -5.912 -1.739 -7.857 1.00 . A A . 96 LEU N 1 1 6 16931 1 1 96 LEU O O -5.887 0.282 -10.055 1.00 . A A . 96 LEU O 1 1 6 16932 1 1 97 THR C C -1.941 1.401 -10.736 1.00 . A A . 97 THR C 1 1 6 16933 1 1 97 THR CA C -3.348 1.349 -10.147 1.00 . A A . 97 THR CA 1 1 6 16934 1 1 97 THR CB C -3.460 2.357 -8.998 1.00 . A A . 97 THR CB 1 1 6 16935 1 1 97 THR CG2 C -4.617 2.082 -8.059 1.00 . A A . 97 THR CG2 1 1 6 16936 1 1 97 THR H H -2.970 -0.578 -9.338 1.00 . A A . 97 THR H 1 1 6 16937 1 1 97 THR HA H -4.057 1.615 -10.916 1.00 . A A . 97 THR HA 1 1 6 16938 1 1 97 THR HB H -3.598 3.343 -9.413 1.00 . A A . 97 THR HB 1 1 6 16939 1 1 97 THR HG1 H -2.225 1.558 -7.704 1.00 . A A . 97 THR HG1 1 1 6 16940 1 1 97 THR HG21 H -5.520 1.935 -8.632 1.00 . A A . 97 THR HG21 1 1 6 16941 1 1 97 THR HG22 H -4.746 2.923 -7.394 1.00 . A A . 97 THR HG22 1 1 6 16942 1 1 97 THR HG23 H -4.409 1.194 -7.481 1.00 . A A . 97 THR HG23 1 1 6 16943 1 1 97 THR N N -3.685 0.010 -9.673 1.00 . A A . 97 THR N 1 1 6 16944 1 1 97 THR O O -1.145 0.480 -10.555 1.00 . A A . 97 THR O 1 1 6 16945 1 1 97 THR OG1 O -2.275 2.365 -8.221 1.00 . A A . 97 THR OG1 1 1 6 16946 1 1 98 ALA C C 0.500 3.653 -11.179 1.00 . A A . 98 ALA C 1 1 6 16947 1 1 98 ALA CA C -0.330 2.695 -12.027 1.00 . A A . 98 ALA CA 1 1 6 16948 1 1 98 ALA CB C -0.469 3.221 -13.447 1.00 . A A . 98 ALA CB 1 1 6 16949 1 1 98 ALA H H -2.322 3.203 -11.518 1.00 . A A . 98 ALA H 1 1 6 16950 1 1 98 ALA HA H 0.169 1.738 -12.064 1.00 . A A . 98 ALA HA 1 1 6 16951 1 1 98 ALA HB1 H -0.899 4.211 -13.424 1.00 . A A . 98 ALA HB1 1 1 6 16952 1 1 98 ALA HB2 H -1.111 2.563 -14.013 1.00 . A A . 98 ALA HB2 1 1 6 16953 1 1 98 ALA HB3 H 0.504 3.262 -13.913 1.00 . A A . 98 ALA HB3 1 1 6 16954 1 1 98 ALA N N -1.643 2.500 -11.424 1.00 . A A . 98 ALA N 1 1 6 16955 1 1 98 ALA O O 0.094 4.792 -10.944 1.00 . A A . 98 ALA O 1 1 6 16956 1 1 99 LYS C C 3.756 4.481 -10.621 1.00 . A A . 99 LYS C 1 1 6 16957 1 1 99 LYS CA C 2.520 4.001 -9.865 1.00 . A A . 99 LYS CA 1 1 6 16958 1 1 99 LYS CB C 2.943 3.213 -8.621 1.00 . A A . 99 LYS CB 1 1 6 16959 1 1 99 LYS CD C 4.588 3.026 -6.731 1.00 . A A . 99 LYS CD 1 1 6 16960 1 1 99 LYS CE C 5.962 2.599 -7.220 1.00 . A A . 99 LYS CE 1 1 6 16961 1 1 99 LYS CG C 3.911 3.963 -7.719 1.00 . A A . 99 LYS CG 1 1 6 16962 1 1 99 LYS H H 1.915 2.265 -10.918 1.00 . A A . 99 LYS H 1 1 6 16963 1 1 99 LYS HA H 1.953 4.865 -9.550 1.00 . A A . 99 LYS HA 1 1 6 16964 1 1 99 LYS HB2 H 2.061 2.977 -8.044 1.00 . A A . 99 LYS HB2 1 1 6 16965 1 1 99 LYS HB3 H 3.415 2.294 -8.935 1.00 . A A . 99 LYS HB3 1 1 6 16966 1 1 99 LYS HD2 H 4.695 3.535 -5.784 1.00 . A A . 99 LYS HD2 1 1 6 16967 1 1 99 LYS HD3 H 3.972 2.148 -6.602 1.00 . A A . 99 LYS HD3 1 1 6 16968 1 1 99 LYS HE2 H 6.456 3.454 -7.659 1.00 . A A . 99 LYS HE2 1 1 6 16969 1 1 99 LYS HE3 H 6.537 2.247 -6.376 1.00 . A A . 99 LYS HE3 1 1 6 16970 1 1 99 LYS HG2 H 4.668 4.432 -8.329 1.00 . A A . 99 LYS HG2 1 1 6 16971 1 1 99 LYS HG3 H 3.368 4.718 -7.171 1.00 . A A . 99 LYS HG3 1 1 6 16972 1 1 99 LYS HZ1 H 6.119 1.887 -9.177 1.00 . A A . 99 LYS HZ1 1 1 6 16973 1 1 99 LYS HZ2 H 4.917 1.121 -8.264 1.00 . A A . 99 LYS HZ2 1 1 6 16974 1 1 99 LYS HZ3 H 6.546 0.751 -7.999 1.00 . A A . 99 LYS HZ3 1 1 6 16975 1 1 99 LYS N N 1.650 3.185 -10.706 1.00 . A A . 99 LYS N 1 1 6 16976 1 1 99 LYS NZ N 5.879 1.514 -8.236 1.00 . A A . 99 LYS NZ 1 1 6 16977 1 1 99 LYS O O 4.438 3.699 -11.285 1.00 . A A . 99 LYS O 1 1 6 16978 1 1 100 LEU C C 5.921 7.309 -10.181 1.00 . A A . 100 LEU C 1 1 6 16979 1 1 100 LEU CA C 5.198 6.377 -11.148 1.00 . A A . 100 LEU CA 1 1 6 16980 1 1 100 LEU CB C 4.771 7.146 -12.399 1.00 . A A . 100 LEU CB 1 1 6 16981 1 1 100 LEU CD1 C 4.844 9.624 -12.001 1.00 . A A . 100 LEU CD1 1 1 6 16982 1 1 100 LEU CD2 C 2.922 8.614 -13.248 1.00 . A A . 100 LEU CD2 1 1 6 16983 1 1 100 LEU CG C 3.941 8.406 -12.136 1.00 . A A . 100 LEU CG 1 1 6 16984 1 1 100 LEU H H 3.461 6.337 -9.945 1.00 . A A . 100 LEU H 1 1 6 16985 1 1 100 LEU HA H 5.871 5.581 -11.435 1.00 . A A . 100 LEU HA 1 1 6 16986 1 1 100 LEU HB2 H 5.661 7.434 -12.940 1.00 . A A . 100 LEU HB2 1 1 6 16987 1 1 100 LEU HB3 H 4.189 6.484 -13.023 1.00 . A A . 100 LEU HB3 1 1 6 16988 1 1 100 LEU HD11 H 4.412 10.455 -12.538 1.00 . A A . 100 LEU HD11 1 1 6 16989 1 1 100 LEU HD12 H 5.817 9.398 -12.409 1.00 . A A . 100 LEU HD12 1 1 6 16990 1 1 100 LEU HD13 H 4.943 9.883 -10.957 1.00 . A A . 100 LEU HD13 1 1 6 16991 1 1 100 LEU HD21 H 3.435 8.696 -14.194 1.00 . A A . 100 LEU HD21 1 1 6 16992 1 1 100 LEU HD22 H 2.365 9.520 -13.060 1.00 . A A . 100 LEU HD22 1 1 6 16993 1 1 100 LEU HD23 H 2.244 7.775 -13.276 1.00 . A A . 100 LEU HD23 1 1 6 16994 1 1 100 LEU HG H 3.403 8.285 -11.205 1.00 . A A . 100 LEU HG 1 1 6 16995 1 1 100 LEU N N 4.041 5.773 -10.498 1.00 . A A . 100 LEU N 1 1 6 16996 1 1 100 LEU O O 5.301 8.178 -9.566 1.00 . A A . 100 LEU O 1 1 6 16997 1 1 101 GLY C C 9.439 8.135 -9.579 1.00 . A A . 101 GLY C 1 1 6 16998 1 1 101 GLY CA C 8.000 7.956 -9.136 1.00 . A A . 101 GLY CA 1 1 6 16999 1 1 101 GLY H H 7.673 6.412 -10.549 1.00 . A A . 101 GLY H 1 1 6 17000 1 1 101 GLY HA2 H 7.533 8.928 -9.076 1.00 . A A . 101 GLY HA2 1 1 6 17001 1 1 101 GLY HA3 H 7.991 7.505 -8.155 1.00 . A A . 101 GLY HA3 1 1 6 17002 1 1 101 GLY N N 7.230 7.122 -10.040 1.00 . A A . 101 GLY N 1 1 6 17003 1 1 101 GLY O O 9.820 7.705 -10.668 1.00 . A A . 101 GLY O 1 1 6 17004 1 1 102 TYR C C 12.409 9.445 -7.775 1.00 . A A . 102 TYR C 1 1 6 17005 1 1 102 TYR CA C 11.647 9.012 -9.029 1.00 . A A . 102 TYR CA 1 1 6 17006 1 1 102 TYR CB C 11.784 10.078 -10.117 1.00 . A A . 102 TYR CB 1 1 6 17007 1 1 102 TYR CD1 C 11.799 12.293 -8.907 1.00 . A A . 102 TYR CD1 1 1 6 17008 1 1 102 TYR CD2 C 9.907 11.761 -10.255 1.00 . A A . 102 TYR CD2 1 1 6 17009 1 1 102 TYR CE1 C 11.225 13.505 -8.572 1.00 . A A . 102 TYR CE1 1 1 6 17010 1 1 102 TYR CE2 C 9.325 12.970 -9.925 1.00 . A A . 102 TYR CE2 1 1 6 17011 1 1 102 TYR CG C 11.151 11.402 -9.753 1.00 . A A . 102 TYR CG 1 1 6 17012 1 1 102 TYR CZ C 9.989 13.838 -9.083 1.00 . A A . 102 TYR CZ 1 1 6 17013 1 1 102 TYR H H 9.872 9.088 -7.876 1.00 . A A . 102 TYR H 1 1 6 17014 1 1 102 TYR HA H 12.069 8.085 -9.391 1.00 . A A . 102 TYR HA 1 1 6 17015 1 1 102 TYR HB2 H 12.832 10.254 -10.310 1.00 . A A . 102 TYR HB2 1 1 6 17016 1 1 102 TYR HB3 H 11.311 9.722 -11.022 1.00 . A A . 102 TYR HB3 1 1 6 17017 1 1 102 TYR HD1 H 12.769 12.030 -8.509 1.00 . A A . 102 TYR HD1 1 1 6 17018 1 1 102 TYR HD2 H 9.390 11.079 -10.914 1.00 . A A . 102 TYR HD2 1 1 6 17019 1 1 102 TYR HE1 H 11.745 14.185 -7.913 1.00 . A A . 102 TYR HE1 1 1 6 17020 1 1 102 TYR HE2 H 8.356 13.231 -10.324 1.00 . A A . 102 TYR HE2 1 1 6 17021 1 1 102 TYR HH H 9.259 15.555 -9.549 1.00 . A A . 102 TYR HH 1 1 6 17022 1 1 102 TYR N N 10.239 8.772 -8.729 1.00 . A A . 102 TYR N 1 1 6 17023 1 1 102 TYR O O 11.874 10.168 -6.936 1.00 . A A . 102 TYR O 1 1 6 17024 1 1 102 TYR OH O 9.413 15.044 -8.751 1.00 . A A . 102 TYR OH 1 1 6 17025 1 1 103 PRO C C 15.232 10.667 -6.637 1.00 . A A . 103 PRO C 1 1 6 17026 1 1 103 PRO CA C 14.501 9.338 -6.475 1.00 . A A . 103 PRO CA 1 1 6 17027 1 1 103 PRO CB C 15.498 8.184 -6.439 1.00 . A A . 103 PRO CB 1 1 6 17028 1 1 103 PRO CD C 14.387 8.123 -8.577 1.00 . A A . 103 PRO CD 1 1 6 17029 1 1 103 PRO CG C 15.687 7.810 -7.873 1.00 . A A . 103 PRO CG 1 1 6 17030 1 1 103 PRO HA H 13.927 9.350 -5.562 1.00 . A A . 103 PRO HA 1 1 6 17031 1 1 103 PRO HB2 H 16.422 8.517 -5.990 1.00 . A A . 103 PRO HB2 1 1 6 17032 1 1 103 PRO HB3 H 15.086 7.365 -5.870 1.00 . A A . 103 PRO HB3 1 1 6 17033 1 1 103 PRO HD2 H 14.579 8.640 -9.507 1.00 . A A . 103 PRO HD2 1 1 6 17034 1 1 103 PRO HD3 H 13.830 7.216 -8.758 1.00 . A A . 103 PRO HD3 1 1 6 17035 1 1 103 PRO HG2 H 16.491 8.391 -8.297 1.00 . A A . 103 PRO HG2 1 1 6 17036 1 1 103 PRO HG3 H 15.907 6.756 -7.948 1.00 . A A . 103 PRO HG3 1 1 6 17037 1 1 103 PRO N N 13.670 9.000 -7.630 1.00 . A A . 103 PRO N 1 1 6 17038 1 1 103 PRO O O 15.306 11.217 -7.736 1.00 . A A . 103 PRO O 1 1 6 17039 1 1 104 ILE C C 17.764 12.340 -4.684 1.00 . A A . 104 ILE C 1 1 6 17040 1 1 104 ILE CA C 16.510 12.435 -5.547 1.00 . A A . 104 ILE CA 1 1 6 17041 1 1 104 ILE CB C 15.644 13.606 -5.044 1.00 . A A . 104 ILE CB 1 1 6 17042 1 1 104 ILE CD1 C 13.378 14.739 -5.293 1.00 . A A . 104 ILE CD1 1 1 6 17043 1 1 104 ILE CG1 C 14.283 13.612 -5.743 1.00 . A A . 104 ILE CG1 1 1 6 17044 1 1 104 ILE CG2 C 16.364 14.928 -5.268 1.00 . A A . 104 ILE CG2 1 1 6 17045 1 1 104 ILE H H 15.686 10.683 -4.688 1.00 . A A . 104 ILE H 1 1 6 17046 1 1 104 ILE HA H 16.802 12.639 -6.567 1.00 . A A . 104 ILE HA 1 1 6 17047 1 1 104 ILE HB H 15.495 13.484 -3.981 1.00 . A A . 104 ILE HB 1 1 6 17048 1 1 104 ILE HD11 H 12.812 15.107 -6.136 1.00 . A A . 104 ILE HD11 1 1 6 17049 1 1 104 ILE HD12 H 13.978 15.541 -4.886 1.00 . A A . 104 ILE HD12 1 1 6 17050 1 1 104 ILE HD13 H 12.700 14.377 -4.534 1.00 . A A . 104 ILE HD13 1 1 6 17051 1 1 104 ILE HG12 H 14.432 13.712 -6.808 1.00 . A A . 104 ILE HG12 1 1 6 17052 1 1 104 ILE HG13 H 13.778 12.678 -5.540 1.00 . A A . 104 ILE HG13 1 1 6 17053 1 1 104 ILE HG21 H 17.011 14.844 -6.130 1.00 . A A . 104 ILE HG21 1 1 6 17054 1 1 104 ILE HG22 H 16.957 15.169 -4.398 1.00 . A A . 104 ILE HG22 1 1 6 17055 1 1 104 ILE HG23 H 15.640 15.711 -5.437 1.00 . A A . 104 ILE HG23 1 1 6 17056 1 1 104 ILE N N 15.775 11.174 -5.533 1.00 . A A . 104 ILE N 1 1 6 17057 1 1 104 ILE O O 18.139 13.298 -4.006 1.00 . A A . 104 ILE O 1 1 6 17058 1 1 105 THR C C 19.316 11.055 -2.431 1.00 . A A . 105 THR C 1 1 6 17059 1 1 105 THR CA C 19.618 10.958 -3.923 1.00 . A A . 105 THR CA 1 1 6 17060 1 1 105 THR CB C 20.694 11.975 -4.305 1.00 . A A . 105 THR CB 1 1 6 17061 1 1 105 THR CG2 C 22.103 11.470 -4.079 1.00 . A A . 105 THR CG2 1 1 6 17062 1 1 105 THR H H 18.060 10.450 -5.264 1.00 . A A . 105 THR H 1 1 6 17063 1 1 105 THR HA H 19.978 9.964 -4.142 1.00 . A A . 105 THR HA 1 1 6 17064 1 1 105 THR HB H 20.562 12.866 -3.707 1.00 . A A . 105 THR HB 1 1 6 17065 1 1 105 THR HG1 H 20.466 11.546 -6.202 1.00 . A A . 105 THR HG1 1 1 6 17066 1 1 105 THR HG21 H 22.782 11.989 -4.738 1.00 . A A . 105 THR HG21 1 1 6 17067 1 1 105 THR HG22 H 22.142 10.410 -4.282 1.00 . A A . 105 THR HG22 1 1 6 17068 1 1 105 THR HG23 H 22.389 11.650 -3.051 1.00 . A A . 105 THR HG23 1 1 6 17069 1 1 105 THR N N 18.408 11.178 -4.708 1.00 . A A . 105 THR N 1 1 6 17070 1 1 105 THR O O 18.205 11.402 -2.035 1.00 . A A . 105 THR O 1 1 6 17071 1 1 105 THR OG1 O 20.582 12.335 -5.670 1.00 . A A . 105 THR OG1 1 1 6 17072 1 1 106 ASP C C 19.108 9.789 0.319 1.00 . A A . 106 ASP C 1 1 6 17073 1 1 106 ASP CA C 20.153 10.797 -0.158 1.00 . A A . 106 ASP CA 1 1 6 17074 1 1 106 ASP CB C 19.755 12.208 0.283 1.00 . A A . 106 ASP CB 1 1 6 17075 1 1 106 ASP CG C 20.954 13.060 0.652 1.00 . A A . 106 ASP CG 1 1 6 17076 1 1 106 ASP H H 21.177 10.476 -1.983 1.00 . A A . 106 ASP H 1 1 6 17077 1 1 106 ASP HA H 21.104 10.546 0.288 1.00 . A A . 106 ASP HA 1 1 6 17078 1 1 106 ASP HB2 H 19.227 12.694 -0.522 1.00 . A A . 106 ASP HB2 1 1 6 17079 1 1 106 ASP HB3 H 19.106 12.139 1.144 1.00 . A A . 106 ASP HB3 1 1 6 17080 1 1 106 ASP N N 20.313 10.745 -1.608 1.00 . A A . 106 ASP N 1 1 6 17081 1 1 106 ASP O O 18.559 9.924 1.411 1.00 . A A . 106 ASP O 1 1 6 17082 1 1 106 ASP OD1 O 21.607 13.595 -0.269 1.00 . A A . 106 ASP OD1 1 1 6 17083 1 1 106 ASP OD2 O 21.240 13.190 1.860 1.00 . A A . 106 ASP OD2 1 1 6 17084 1 1 107 ASP C C 16.470 8.349 0.010 1.00 . A A . 107 ASP C 1 1 6 17085 1 1 107 ASP CA C 17.864 7.750 -0.163 1.00 . A A . 107 ASP CA 1 1 6 17086 1 1 107 ASP CB C 18.285 7.022 1.114 1.00 . A A . 107 ASP CB 1 1 6 17087 1 1 107 ASP CG C 19.335 5.959 0.857 1.00 . A A . 107 ASP CG 1 1 6 17088 1 1 107 ASP H H 19.313 8.723 -1.361 1.00 . A A . 107 ASP H 1 1 6 17089 1 1 107 ASP HA H 17.837 7.040 -0.977 1.00 . A A . 107 ASP HA 1 1 6 17090 1 1 107 ASP HB2 H 18.689 7.739 1.815 1.00 . A A . 107 ASP HB2 1 1 6 17091 1 1 107 ASP HB3 H 17.419 6.546 1.553 1.00 . A A . 107 ASP HB3 1 1 6 17092 1 1 107 ASP N N 18.841 8.780 -0.505 1.00 . A A . 107 ASP N 1 1 6 17093 1 1 107 ASP O O 15.767 8.041 0.973 1.00 . A A . 107 ASP O 1 1 6 17094 1 1 107 ASP OD1 O 19.263 5.296 -0.199 1.00 . A A . 107 ASP OD1 1 1 6 17095 1 1 107 ASP OD2 O 20.233 5.792 1.710 1.00 . A A . 107 ASP OD2 1 1 6 17096 1 1 108 LEU C C 14.127 9.843 -2.271 1.00 . A A . 108 LEU C 1 1 6 17097 1 1 108 LEU CA C 14.760 9.836 -0.884 1.00 . A A . 108 LEU CA 1 1 6 17098 1 1 108 LEU CB C 14.859 11.274 -0.349 1.00 . A A . 108 LEU CB 1 1 6 17099 1 1 108 LEU CD1 C 16.466 13.149 0.075 1.00 . A A . 108 LEU CD1 1 1 6 17100 1 1 108 LEU CD2 C 16.233 11.312 1.753 1.00 . A A . 108 LEU CD2 1 1 6 17101 1 1 108 LEU CG C 16.205 11.665 0.273 1.00 . A A . 108 LEU CG 1 1 6 17102 1 1 108 LEU H H 16.676 9.403 -1.677 1.00 . A A . 108 LEU H 1 1 6 17103 1 1 108 LEU HA H 14.136 9.256 -0.220 1.00 . A A . 108 LEU HA 1 1 6 17104 1 1 108 LEU HB2 H 14.658 11.952 -1.165 1.00 . A A . 108 LEU HB2 1 1 6 17105 1 1 108 LEU HB3 H 14.094 11.406 0.399 1.00 . A A . 108 LEU HB3 1 1 6 17106 1 1 108 LEU HD11 H 15.525 13.672 -0.010 1.00 . A A . 108 LEU HD11 1 1 6 17107 1 1 108 LEU HD12 H 17.043 13.295 -0.826 1.00 . A A . 108 LEU HD12 1 1 6 17108 1 1 108 LEU HD13 H 17.016 13.533 0.922 1.00 . A A . 108 LEU HD13 1 1 6 17109 1 1 108 LEU HD21 H 17.063 11.815 2.227 1.00 . A A . 108 LEU HD21 1 1 6 17110 1 1 108 LEU HD22 H 16.346 10.244 1.867 1.00 . A A . 108 LEU HD22 1 1 6 17111 1 1 108 LEU HD23 H 15.310 11.628 2.216 1.00 . A A . 108 LEU HD23 1 1 6 17112 1 1 108 LEU HG H 16.996 11.120 -0.216 1.00 . A A . 108 LEU HG 1 1 6 17113 1 1 108 LEU N N 16.074 9.201 -0.930 1.00 . A A . 108 LEU N 1 1 6 17114 1 1 108 LEU O O 14.762 10.236 -3.249 1.00 . A A . 108 LEU O 1 1 6 17115 1 1 109 ASP C C 10.694 9.662 -3.483 1.00 . A A . 109 ASP C 1 1 6 17116 1 1 109 ASP CA C 12.180 9.353 -3.639 1.00 . A A . 109 ASP CA 1 1 6 17117 1 1 109 ASP CB C 12.355 7.980 -4.289 1.00 . A A . 109 ASP CB 1 1 6 17118 1 1 109 ASP CG C 11.768 6.863 -3.451 1.00 . A A . 109 ASP CG 1 1 6 17119 1 1 109 ASP H H 12.417 9.089 -1.546 1.00 . A A . 109 ASP H 1 1 6 17120 1 1 109 ASP HA H 12.622 10.100 -4.280 1.00 . A A . 109 ASP HA 1 1 6 17121 1 1 109 ASP HB2 H 11.866 7.978 -5.250 1.00 . A A . 109 ASP HB2 1 1 6 17122 1 1 109 ASP HB3 H 13.410 7.785 -4.426 1.00 . A A . 109 ASP HB3 1 1 6 17123 1 1 109 ASP N N 12.877 9.397 -2.358 1.00 . A A . 109 ASP N 1 1 6 17124 1 1 109 ASP O O 10.127 9.515 -2.401 1.00 . A A . 109 ASP O 1 1 6 17125 1 1 109 ASP OD1 O 12.501 6.304 -2.607 1.00 . A A . 109 ASP OD1 1 1 6 17126 1 1 109 ASP OD2 O 10.574 6.546 -3.636 1.00 . A A . 109 ASP OD2 1 1 6 17127 1 1 110 ILE C C 7.887 9.435 -5.485 1.00 . A A . 110 ILE C 1 1 6 17128 1 1 110 ILE CA C 8.651 10.404 -4.585 1.00 . A A . 110 ILE CA 1 1 6 17129 1 1 110 ILE CB C 8.400 11.853 -5.059 1.00 . A A . 110 ILE CB 1 1 6 17130 1 1 110 ILE CD1 C 7.606 12.519 -7.385 1.00 . A A . 110 ILE CD1 1 1 6 17131 1 1 110 ILE CG1 C 8.756 12.011 -6.542 1.00 . A A . 110 ILE CG1 1 1 6 17132 1 1 110 ILE CG2 C 9.198 12.834 -4.210 1.00 . A A . 110 ILE CG2 1 1 6 17133 1 1 110 ILE H H 10.582 10.170 -5.413 1.00 . A A . 110 ILE H 1 1 6 17134 1 1 110 ILE HA H 8.283 10.307 -3.573 1.00 . A A . 110 ILE HA 1 1 6 17135 1 1 110 ILE HB H 7.352 12.073 -4.924 1.00 . A A . 110 ILE HB 1 1 6 17136 1 1 110 ILE HD11 H 7.823 13.521 -7.722 1.00 . A A . 110 ILE HD11 1 1 6 17137 1 1 110 ILE HD12 H 6.703 12.528 -6.793 1.00 . A A . 110 ILE HD12 1 1 6 17138 1 1 110 ILE HD13 H 7.471 11.872 -8.239 1.00 . A A . 110 ILE HD13 1 1 6 17139 1 1 110 ILE HG12 H 9.571 12.712 -6.640 1.00 . A A . 110 ILE HG12 1 1 6 17140 1 1 110 ILE HG13 H 9.061 11.054 -6.939 1.00 . A A . 110 ILE HG13 1 1 6 17141 1 1 110 ILE HG21 H 8.524 13.405 -3.590 1.00 . A A . 110 ILE HG21 1 1 6 17142 1 1 110 ILE HG22 H 9.748 13.505 -4.854 1.00 . A A . 110 ILE HG22 1 1 6 17143 1 1 110 ILE HG23 H 9.890 12.290 -3.584 1.00 . A A . 110 ILE HG23 1 1 6 17144 1 1 110 ILE N N 10.072 10.082 -4.580 1.00 . A A . 110 ILE N 1 1 6 17145 1 1 110 ILE O O 8.426 8.951 -6.482 1.00 . A A . 110 ILE O 1 1 6 17146 1 1 111 TYR C C 4.372 8.674 -5.978 1.00 . A A . 111 TYR C 1 1 6 17147 1 1 111 TYR CA C 5.828 8.224 -5.913 1.00 . A A . 111 TYR CA 1 1 6 17148 1 1 111 TYR CB C 5.906 6.818 -5.316 1.00 . A A . 111 TYR CB 1 1 6 17149 1 1 111 TYR CD1 C 4.171 6.851 -3.482 1.00 . A A . 111 TYR CD1 1 1 6 17150 1 1 111 TYR CD2 C 6.460 6.611 -2.862 1.00 . A A . 111 TYR CD2 1 1 6 17151 1 1 111 TYR CE1 C 3.801 6.800 -2.153 1.00 . A A . 111 TYR CE1 1 1 6 17152 1 1 111 TYR CE2 C 6.098 6.558 -1.530 1.00 . A A . 111 TYR CE2 1 1 6 17153 1 1 111 TYR CG C 5.505 6.758 -3.860 1.00 . A A . 111 TYR CG 1 1 6 17154 1 1 111 TYR CZ C 4.768 6.653 -1.180 1.00 . A A . 111 TYR CZ 1 1 6 17155 1 1 111 TYR H H 6.261 9.555 -4.322 1.00 . A A . 111 TYR H 1 1 6 17156 1 1 111 TYR HA H 6.229 8.200 -6.914 1.00 . A A . 111 TYR HA 1 1 6 17157 1 1 111 TYR HB2 H 5.250 6.162 -5.868 1.00 . A A . 111 TYR HB2 1 1 6 17158 1 1 111 TYR HB3 H 6.921 6.456 -5.396 1.00 . A A . 111 TYR HB3 1 1 6 17159 1 1 111 TYR HD1 H 3.415 6.966 -4.246 1.00 . A A . 111 TYR HD1 1 1 6 17160 1 1 111 TYR HD2 H 7.502 6.537 -3.140 1.00 . A A . 111 TYR HD2 1 1 6 17161 1 1 111 TYR HE1 H 2.759 6.872 -1.878 1.00 . A A . 111 TYR HE1 1 1 6 17162 1 1 111 TYR HE2 H 6.856 6.443 -0.770 1.00 . A A . 111 TYR HE2 1 1 6 17163 1 1 111 TYR HH H 3.722 5.936 0.266 1.00 . A A . 111 TYR HH 1 1 6 17164 1 1 111 TYR N N 6.640 9.146 -5.129 1.00 . A A . 111 TYR N 1 1 6 17165 1 1 111 TYR O O 3.824 9.195 -5.008 1.00 . A A . 111 TYR O 1 1 6 17166 1 1 111 TYR OH O 4.404 6.602 0.146 1.00 . A A . 111 TYR OH 1 1 6 17167 1 1 112 THR C C 1.637 7.720 -8.114 1.00 . A A . 112 THR C 1 1 6 17168 1 1 112 THR CA C 2.356 8.819 -7.342 1.00 . A A . 112 THR CA 1 1 6 17169 1 1 112 THR CB C 2.257 10.144 -8.099 1.00 . A A . 112 THR CB 1 1 6 17170 1 1 112 THR CG2 C 3.018 11.273 -7.436 1.00 . A A . 112 THR CG2 1 1 6 17171 1 1 112 THR H H 4.247 8.029 -7.864 1.00 . A A . 112 THR H 1 1 6 17172 1 1 112 THR HA H 1.893 8.930 -6.374 1.00 . A A . 112 THR HA 1 1 6 17173 1 1 112 THR HB H 1.219 10.436 -8.158 1.00 . A A . 112 THR HB 1 1 6 17174 1 1 112 THR HG1 H 2.521 10.785 -9.931 1.00 . A A . 112 THR HG1 1 1 6 17175 1 1 112 THR HG21 H 4.077 11.084 -7.511 1.00 . A A . 112 THR HG21 1 1 6 17176 1 1 112 THR HG22 H 2.734 11.335 -6.396 1.00 . A A . 112 THR HG22 1 1 6 17177 1 1 112 THR HG23 H 2.782 12.203 -7.931 1.00 . A A . 112 THR HG23 1 1 6 17178 1 1 112 THR N N 3.752 8.455 -7.134 1.00 . A A . 112 THR N 1 1 6 17179 1 1 112 THR O O 2.094 7.298 -9.177 1.00 . A A . 112 THR O 1 1 6 17180 1 1 112 THR OG1 O 2.756 10.007 -9.417 1.00 . A A . 112 THR OG1 1 1 6 17181 1 1 113 ARG C C -1.672 6.622 -8.525 1.00 . A A . 113 ARG C 1 1 6 17182 1 1 113 ARG CA C -0.243 6.183 -8.216 1.00 . A A . 113 ARG CA 1 1 6 17183 1 1 113 ARG CB C -0.262 4.930 -7.336 1.00 . A A . 113 ARG CB 1 1 6 17184 1 1 113 ARG CD C 1.212 5.422 -5.360 1.00 . A A . 113 ARG CD 1 1 6 17185 1 1 113 ARG CG C -0.215 5.221 -5.844 1.00 . A A . 113 ARG CG 1 1 6 17186 1 1 113 ARG CZ C 1.720 3.540 -3.852 1.00 . A A . 113 ARG CZ 1 1 6 17187 1 1 113 ARG H H 0.207 7.614 -6.718 1.00 . A A . 113 ARG H 1 1 6 17188 1 1 113 ARG HA H 0.251 5.947 -9.145 1.00 . A A . 113 ARG HA 1 1 6 17189 1 1 113 ARG HB2 H -1.164 4.374 -7.543 1.00 . A A . 113 ARG HB2 1 1 6 17190 1 1 113 ARG HB3 H 0.592 4.316 -7.588 1.00 . A A . 113 ARG HB3 1 1 6 17191 1 1 113 ARG HD2 H 1.779 5.906 -6.142 1.00 . A A . 113 ARG HD2 1 1 6 17192 1 1 113 ARG HD3 H 1.197 6.055 -4.485 1.00 . A A . 113 ARG HD3 1 1 6 17193 1 1 113 ARG HE H 2.433 3.747 -5.704 1.00 . A A . 113 ARG HE 1 1 6 17194 1 1 113 ARG HG2 H -0.781 6.119 -5.646 1.00 . A A . 113 ARG HG2 1 1 6 17195 1 1 113 ARG HG3 H -0.653 4.390 -5.310 1.00 . A A . 113 ARG HG3 1 1 6 17196 1 1 113 ARG HH11 H 0.467 4.921 -3.069 1.00 . A A . 113 ARG HH11 1 1 6 17197 1 1 113 ARG HH12 H 0.848 3.589 -2.030 1.00 . A A . 113 ARG HH12 1 1 6 17198 1 1 113 ARG HH21 H 2.933 1.998 -4.338 1.00 . A A . 113 ARG HH21 1 1 6 17199 1 1 113 ARG HH22 H 2.248 1.930 -2.748 1.00 . A A . 113 ARG HH22 1 1 6 17200 1 1 113 ARG N N 0.519 7.248 -7.572 1.00 . A A . 113 ARG N 1 1 6 17201 1 1 113 ARG NE N 1.860 4.157 -5.023 1.00 . A A . 113 ARG NE 1 1 6 17202 1 1 113 ARG NH1 N 0.948 4.060 -2.906 1.00 . A A . 113 ARG NH1 1 1 6 17203 1 1 113 ARG NH2 N 2.352 2.395 -3.627 1.00 . A A . 113 ARG NH2 1 1 6 17204 1 1 113 ARG O O -2.324 7.278 -7.711 1.00 . A A . 113 ARG O 1 1 6 17205 1 1 114 LEU C C -4.227 5.333 -10.633 1.00 . A A . 114 LEU C 1 1 6 17206 1 1 114 LEU CA C -3.501 6.581 -10.140 1.00 . A A . 114 LEU CA 1 1 6 17207 1 1 114 LEU CB C -3.453 7.632 -11.254 1.00 . A A . 114 LEU CB 1 1 6 17208 1 1 114 LEU CD1 C -4.822 9.523 -12.183 1.00 . A A . 114 LEU CD1 1 1 6 17209 1 1 114 LEU CD2 C -5.158 7.200 -13.043 1.00 . A A . 114 LEU CD2 1 1 6 17210 1 1 114 LEU CG C -4.815 8.043 -11.825 1.00 . A A . 114 LEU CG 1 1 6 17211 1 1 114 LEU H H -1.576 5.718 -10.304 1.00 . A A . 114 LEU H 1 1 6 17212 1 1 114 LEU HA H -4.033 6.986 -9.292 1.00 . A A . 114 LEU HA 1 1 6 17213 1 1 114 LEU HB2 H -2.968 8.516 -10.865 1.00 . A A . 114 LEU HB2 1 1 6 17214 1 1 114 LEU HB3 H -2.855 7.241 -12.062 1.00 . A A . 114 LEU HB3 1 1 6 17215 1 1 114 LEU HD11 H -5.291 10.085 -11.389 1.00 . A A . 114 LEU HD11 1 1 6 17216 1 1 114 LEU HD12 H -5.373 9.669 -13.101 1.00 . A A . 114 LEU HD12 1 1 6 17217 1 1 114 LEU HD13 H -3.806 9.867 -12.315 1.00 . A A . 114 LEU HD13 1 1 6 17218 1 1 114 LEU HD21 H -6.217 6.981 -13.044 1.00 . A A . 114 LEU HD21 1 1 6 17219 1 1 114 LEU HD22 H -4.599 6.275 -13.012 1.00 . A A . 114 LEU HD22 1 1 6 17220 1 1 114 LEU HD23 H -4.903 7.743 -13.941 1.00 . A A . 114 LEU HD23 1 1 6 17221 1 1 114 LEU HG H -5.576 7.877 -11.076 1.00 . A A . 114 LEU HG 1 1 6 17222 1 1 114 LEU N N -2.149 6.244 -9.708 1.00 . A A . 114 LEU N 1 1 6 17223 1 1 114 LEU O O -3.752 4.647 -11.540 1.00 . A A . 114 LEU O 1 1 6 17224 1 1 115 GLY C C -7.434 3.715 -9.667 1.00 . A A . 115 GLY C 1 1 6 17225 1 1 115 GLY CA C -6.130 3.858 -10.426 1.00 . A A . 115 GLY CA 1 1 6 17226 1 1 115 GLY H H -5.706 5.606 -9.302 1.00 . A A . 115 GLY H 1 1 6 17227 1 1 115 GLY HA2 H -6.348 3.928 -11.483 1.00 . A A . 115 GLY HA2 1 1 6 17228 1 1 115 GLY HA3 H -5.527 2.979 -10.255 1.00 . A A . 115 GLY HA3 1 1 6 17229 1 1 115 GLY N N -5.375 5.031 -10.027 1.00 . A A . 115 GLY N 1 1 6 17230 1 1 115 GLY O O -8.111 4.705 -9.392 1.00 . A A . 115 GLY O 1 1 6 17231 1 1 116 GLY C C -8.904 1.129 -7.583 1.00 . A A . 116 GLY C 1 1 6 17232 1 1 116 GLY CA C -9.025 2.242 -8.603 1.00 . A A . 116 GLY CA 1 1 6 17233 1 1 116 GLY H H -7.215 1.722 -9.575 1.00 . A A . 116 GLY H 1 1 6 17234 1 1 116 GLY HA2 H -9.305 3.150 -8.092 1.00 . A A . 116 GLY HA2 1 1 6 17235 1 1 116 GLY HA3 H -9.801 1.986 -9.309 1.00 . A A . 116 GLY HA3 1 1 6 17236 1 1 116 GLY N N -7.791 2.478 -9.328 1.00 . A A . 116 GLY N 1 1 6 17237 1 1 116 GLY O O -7.916 0.395 -7.565 1.00 . A A . 116 GLY O 1 1 6 17238 1 1 117 MET C C -11.198 -0.860 -5.775 1.00 . A A . 117 MET C 1 1 6 17239 1 1 117 MET CA C -9.926 -0.024 -5.697 1.00 . A A . 117 MET CA 1 1 6 17240 1 1 117 MET CB C -9.805 0.614 -4.313 1.00 . A A . 117 MET CB 1 1 6 17241 1 1 117 MET CE C -11.631 0.261 -1.580 1.00 . A A . 117 MET CE 1 1 6 17242 1 1 117 MET CG C -9.483 -0.382 -3.211 1.00 . A A . 117 MET CG 1 1 6 17243 1 1 117 MET H H -10.676 1.621 -6.797 1.00 . A A . 117 MET H 1 1 6 17244 1 1 117 MET HA H -9.075 -0.667 -5.863 1.00 . A A . 117 MET HA 1 1 6 17245 1 1 117 MET HB2 H -9.021 1.357 -4.337 1.00 . A A . 117 MET HB2 1 1 6 17246 1 1 117 MET HB3 H -10.739 1.098 -4.068 1.00 . A A . 117 MET HB3 1 1 6 17247 1 1 117 MET HE1 H -11.220 0.267 -0.581 1.00 . A A . 117 MET HE1 1 1 6 17248 1 1 117 MET HE2 H -12.705 0.173 -1.527 1.00 . A A . 117 MET HE2 1 1 6 17249 1 1 117 MET HE3 H -11.370 1.181 -2.082 1.00 . A A . 117 MET HE3 1 1 6 17250 1 1 117 MET HG2 H -8.867 -1.166 -3.622 1.00 . A A . 117 MET HG2 1 1 6 17251 1 1 117 MET HG3 H -8.939 0.130 -2.429 1.00 . A A . 117 MET HG3 1 1 6 17252 1 1 117 MET N N -9.916 1.005 -6.730 1.00 . A A . 117 MET N 1 1 6 17253 1 1 117 MET O O -12.284 -0.338 -6.044 1.00 . A A . 117 MET O 1 1 6 17254 1 1 117 MET SD S -10.960 -1.127 -2.493 1.00 . A A . 117 MET SD 1 1 6 17255 1 1 118 VAL C C -12.271 -3.891 -4.291 1.00 . A A . 118 VAL C 1 1 6 17256 1 1 118 VAL CA C -12.189 -3.079 -5.578 1.00 . A A . 118 VAL CA 1 1 6 17257 1 1 118 VAL CB C -12.097 -4.048 -6.777 1.00 . A A . 118 VAL CB 1 1 6 17258 1 1 118 VAL CG1 C -13.476 -4.578 -7.138 1.00 . A A . 118 VAL CG1 1 1 6 17259 1 1 118 VAL CG2 C -11.447 -3.369 -7.977 1.00 . A A . 118 VAL CG2 1 1 6 17260 1 1 118 VAL H H -10.166 -2.514 -5.329 1.00 . A A . 118 VAL H 1 1 6 17261 1 1 118 VAL HA H -13.091 -2.493 -5.682 1.00 . A A . 118 VAL HA 1 1 6 17262 1 1 118 VAL HB H -11.480 -4.886 -6.487 1.00 . A A . 118 VAL HB 1 1 6 17263 1 1 118 VAL HG11 H -14.041 -4.758 -6.236 1.00 . A A . 118 VAL HG11 1 1 6 17264 1 1 118 VAL HG12 H -13.372 -5.502 -7.688 1.00 . A A . 118 VAL HG12 1 1 6 17265 1 1 118 VAL HG13 H -13.992 -3.853 -7.747 1.00 . A A . 118 VAL HG13 1 1 6 17266 1 1 118 VAL HG21 H -11.983 -3.636 -8.877 1.00 . A A . 118 VAL HG21 1 1 6 17267 1 1 118 VAL HG22 H -10.420 -3.692 -8.061 1.00 . A A . 118 VAL HG22 1 1 6 17268 1 1 118 VAL HG23 H -11.476 -2.298 -7.845 1.00 . A A . 118 VAL HG23 1 1 6 17269 1 1 118 VAL N N -11.056 -2.161 -5.539 1.00 . A A . 118 VAL N 1 1 6 17270 1 1 118 VAL O O -11.276 -4.466 -3.846 1.00 . A A . 118 VAL O 1 1 6 17271 1 1 119 TRP C C -14.973 -5.449 -2.485 1.00 . A A . 119 TRP C 1 1 6 17272 1 1 119 TRP CA C -13.658 -4.678 -2.453 1.00 . A A . 119 TRP CA 1 1 6 17273 1 1 119 TRP CB C -13.640 -3.727 -1.257 1.00 . A A . 119 TRP CB 1 1 6 17274 1 1 119 TRP CD1 C -14.367 -1.521 -2.338 1.00 . A A . 119 TRP CD1 1 1 6 17275 1 1 119 TRP CD2 C -15.705 -2.220 -0.684 1.00 . A A . 119 TRP CD2 1 1 6 17276 1 1 119 TRP CE2 C -16.211 -1.007 -1.191 1.00 . A A . 119 TRP CE2 1 1 6 17277 1 1 119 TRP CE3 C -16.384 -2.848 0.363 1.00 . A A . 119 TRP CE3 1 1 6 17278 1 1 119 TRP CG C -14.525 -2.531 -1.433 1.00 . A A . 119 TRP CG 1 1 6 17279 1 1 119 TRP CH2 C -18.008 -1.049 0.343 1.00 . A A . 119 TRP CH2 1 1 6 17280 1 1 119 TRP CZ2 C -17.364 -0.411 -0.683 1.00 . A A . 119 TRP CZ2 1 1 6 17281 1 1 119 TRP CZ3 C -17.529 -2.256 0.865 1.00 . A A . 119 TRP CZ3 1 1 6 17282 1 1 119 TRP H H -14.212 -3.456 -4.093 1.00 . A A . 119 TRP H 1 1 6 17283 1 1 119 TRP HA H -12.844 -5.381 -2.354 1.00 . A A . 119 TRP HA 1 1 6 17284 1 1 119 TRP HB2 H -13.972 -4.259 -0.377 1.00 . A A . 119 TRP HB2 1 1 6 17285 1 1 119 TRP HB3 H -12.631 -3.376 -1.099 1.00 . A A . 119 TRP HB3 1 1 6 17286 1 1 119 TRP HD1 H -13.560 -1.467 -3.055 1.00 . A A . 119 TRP HD1 1 1 6 17287 1 1 119 TRP HE1 H -15.483 0.213 -2.735 1.00 . A A . 119 TRP HE1 1 1 6 17288 1 1 119 TRP HE3 H -16.029 -3.778 0.780 1.00 . A A . 119 TRP HE3 1 1 6 17289 1 1 119 TRP HH2 H -18.904 -0.622 0.766 1.00 . A A . 119 TRP HH2 1 1 6 17290 1 1 119 TRP HZ2 H -17.747 0.519 -1.077 1.00 . A A . 119 TRP HZ2 1 1 6 17291 1 1 119 TRP HZ3 H -18.065 -2.726 1.675 1.00 . A A . 119 TRP HZ3 1 1 6 17292 1 1 119 TRP N N -13.456 -3.936 -3.692 1.00 . A A . 119 TRP N 1 1 6 17293 1 1 119 TRP NE1 N -15.378 -0.600 -2.200 1.00 . A A . 119 TRP NE1 1 1 6 17294 1 1 119 TRP O O -15.766 -5.307 -3.417 1.00 . A A . 119 TRP O 1 1 6 17295 1 1 120 ARG C C -17.444 -6.380 -0.466 1.00 . A A . 120 ARG C 1 1 6 17296 1 1 120 ARG CA C -16.419 -7.060 -1.368 1.00 . A A . 120 ARG CA 1 1 6 17297 1 1 120 ARG CB C -16.103 -8.460 -0.839 1.00 . A A . 120 ARG CB 1 1 6 17298 1 1 120 ARG CD C -17.459 -10.561 -0.561 1.00 . A A . 120 ARG CD 1 1 6 17299 1 1 120 ARG CG C -16.868 -9.567 -1.547 1.00 . A A . 120 ARG CG 1 1 6 17300 1 1 120 ARG CZ C -18.035 -12.958 -0.554 1.00 . A A . 120 ARG CZ 1 1 6 17301 1 1 120 ARG H H -14.530 -6.335 -0.747 1.00 . A A . 120 ARG H 1 1 6 17302 1 1 120 ARG HA H -16.833 -7.145 -2.362 1.00 . A A . 120 ARG HA 1 1 6 17303 1 1 120 ARG HB2 H -15.046 -8.648 -0.960 1.00 . A A . 120 ARG HB2 1 1 6 17304 1 1 120 ARG HB3 H -16.347 -8.499 0.214 1.00 . A A . 120 ARG HB3 1 1 6 17305 1 1 120 ARG HD2 H -16.954 -10.454 0.388 1.00 . A A . 120 ARG HD2 1 1 6 17306 1 1 120 ARG HD3 H -18.509 -10.342 -0.434 1.00 . A A . 120 ARG HD3 1 1 6 17307 1 1 120 ARG HE H -16.644 -12.118 -1.713 1.00 . A A . 120 ARG HE 1 1 6 17308 1 1 120 ARG HG2 H -17.669 -9.126 -2.121 1.00 . A A . 120 ARG HG2 1 1 6 17309 1 1 120 ARG HG3 H -16.193 -10.088 -2.210 1.00 . A A . 120 ARG HG3 1 1 6 17310 1 1 120 ARG HH11 H -19.103 -11.835 0.745 1.00 . A A . 120 ARG HH11 1 1 6 17311 1 1 120 ARG HH12 H -19.490 -13.524 0.731 1.00 . A A . 120 ARG HH12 1 1 6 17312 1 1 120 ARG HH21 H -17.149 -14.339 -1.734 1.00 . A A . 120 ARG HH21 1 1 6 17313 1 1 120 ARG HH22 H -18.379 -14.945 -0.676 1.00 . A A . 120 ARG HH22 1 1 6 17314 1 1 120 ARG N N -15.200 -6.265 -1.459 1.00 . A A . 120 ARG N 1 1 6 17315 1 1 120 ARG NE N -17.314 -11.941 -1.021 1.00 . A A . 120 ARG NE 1 1 6 17316 1 1 120 ARG NH1 N -18.951 -12.756 0.385 1.00 . A A . 120 ARG NH1 1 1 6 17317 1 1 120 ARG NH2 N -17.838 -14.181 -1.027 1.00 . A A . 120 ARG NH2 1 1 6 17318 1 1 120 ARG O O -17.110 -5.902 0.618 1.00 . A A . 120 ARG O 1 1 6 17319 1 1 121 ALA C C -20.407 -6.720 0.802 1.00 . A A . 121 ALA C 1 1 6 17320 1 1 121 ALA CA C -19.766 -5.720 -0.154 1.00 . A A . 121 ALA CA 1 1 6 17321 1 1 121 ALA CB C -20.812 -5.136 -1.091 1.00 . A A . 121 ALA CB 1 1 6 17322 1 1 121 ALA H H -18.896 -6.739 -1.793 1.00 . A A . 121 ALA H 1 1 6 17323 1 1 121 ALA HA H -19.340 -4.910 0.421 1.00 . A A . 121 ALA HA 1 1 6 17324 1 1 121 ALA HB1 H -20.579 -4.100 -1.291 1.00 . A A . 121 ALA HB1 1 1 6 17325 1 1 121 ALA HB2 H -21.786 -5.204 -0.629 1.00 . A A . 121 ALA HB2 1 1 6 17326 1 1 121 ALA HB3 H -20.814 -5.689 -2.017 1.00 . A A . 121 ALA HB3 1 1 6 17327 1 1 121 ALA N N -18.692 -6.340 -0.920 1.00 . A A . 121 ALA N 1 1 6 17328 1 1 121 ALA O O -20.347 -7.929 0.583 1.00 . A A . 121 ALA O 1 1 6 17329 1 1 122 ASP C C -22.928 -6.385 3.404 1.00 . A A . 122 ASP C 1 1 6 17330 1 1 122 ASP CA C -21.674 -7.057 2.853 1.00 . A A . 122 ASP CA 1 1 6 17331 1 1 122 ASP CB C -20.711 -7.378 3.996 1.00 . A A . 122 ASP CB 1 1 6 17332 1 1 122 ASP CG C -19.456 -8.080 3.513 1.00 . A A . 122 ASP CG 1 1 6 17333 1 1 122 ASP H H -21.036 -5.234 1.984 1.00 . A A . 122 ASP H 1 1 6 17334 1 1 122 ASP HA H -21.960 -7.976 2.363 1.00 . A A . 122 ASP HA 1 1 6 17335 1 1 122 ASP HB2 H -20.420 -6.460 4.483 1.00 . A A . 122 ASP HB2 1 1 6 17336 1 1 122 ASP HB3 H -21.208 -8.018 4.709 1.00 . A A . 122 ASP HB3 1 1 6 17337 1 1 122 ASP N N -21.022 -6.206 1.863 1.00 . A A . 122 ASP N 1 1 6 17338 1 1 122 ASP O O -22.978 -5.164 3.548 1.00 . A A . 122 ASP O 1 1 6 17339 1 1 122 ASP OD1 O -19.490 -9.320 3.364 1.00 . A A . 122 ASP OD1 1 1 6 17340 1 1 122 ASP OD2 O -18.440 -7.391 3.285 1.00 . A A . 122 ASP OD2 1 1 6 17341 1 1 123 SER C C -24.960 -5.947 5.570 1.00 . A A . 123 SER C 1 1 6 17342 1 1 123 SER CA C -25.192 -6.675 4.249 1.00 . A A . 123 SER CA 1 1 6 17343 1 1 123 SER CB C -26.194 -7.814 4.450 1.00 . A A . 123 SER CB 1 1 6 17344 1 1 123 SER H H -23.839 -8.157 3.577 1.00 . A A . 123 SER H 1 1 6 17345 1 1 123 SER HA H -25.596 -5.975 3.533 1.00 . A A . 123 SER HA 1 1 6 17346 1 1 123 SER HB2 H -26.063 -8.236 5.434 1.00 . A A . 123 SER HB2 1 1 6 17347 1 1 123 SER HB3 H -27.197 -7.428 4.355 1.00 . A A . 123 SER HB3 1 1 6 17348 1 1 123 SER HG H -26.431 -8.585 2.665 1.00 . A A . 123 SER HG 1 1 6 17349 1 1 123 SER N N -23.939 -7.191 3.712 1.00 . A A . 123 SER N 1 1 6 17350 1 1 123 SER O O -23.830 -5.855 6.049 1.00 . A A . 123 SER O 1 1 6 17351 1 1 123 SER OG O -26.004 -8.836 3.486 1.00 . A A . 123 SER OG 1 1 6 17352 1 1 124 LYS C C -26.414 -5.590 8.578 1.00 . A A . 124 LYS C 1 1 6 17353 1 1 124 LYS CA C -25.950 -4.715 7.420 1.00 . A A . 124 LYS CA 1 1 6 17354 1 1 124 LYS CB C -26.788 -3.435 7.363 1.00 . A A . 124 LYS CB 1 1 6 17355 1 1 124 LYS CD C -28.637 -2.865 5.755 1.00 . A A . 124 LYS CD 1 1 6 17356 1 1 124 LYS CE C -30.149 -2.760 5.620 1.00 . A A . 124 LYS CE 1 1 6 17357 1 1 124 LYS CG C -28.242 -3.671 6.983 1.00 . A A . 124 LYS CG 1 1 6 17358 1 1 124 LYS H H -26.911 -5.541 5.723 1.00 . A A . 124 LYS H 1 1 6 17359 1 1 124 LYS HA H -24.915 -4.448 7.578 1.00 . A A . 124 LYS HA 1 1 6 17360 1 1 124 LYS HB2 H -26.767 -2.962 8.334 1.00 . A A . 124 LYS HB2 1 1 6 17361 1 1 124 LYS HB3 H -26.351 -2.765 6.638 1.00 . A A . 124 LYS HB3 1 1 6 17362 1 1 124 LYS HD2 H -28.224 -1.871 5.840 1.00 . A A . 124 LYS HD2 1 1 6 17363 1 1 124 LYS HD3 H -28.239 -3.349 4.875 1.00 . A A . 124 LYS HD3 1 1 6 17364 1 1 124 LYS HE2 H -30.545 -2.299 6.513 1.00 . A A . 124 LYS HE2 1 1 6 17365 1 1 124 LYS HE3 H -30.379 -2.145 4.764 1.00 . A A . 124 LYS HE3 1 1 6 17366 1 1 124 LYS HG2 H -28.382 -4.720 6.771 1.00 . A A . 124 LYS HG2 1 1 6 17367 1 1 124 LYS HG3 H -28.872 -3.382 7.811 1.00 . A A . 124 LYS HG3 1 1 6 17368 1 1 124 LYS HZ1 H -30.852 -4.327 4.431 1.00 . A A . 124 LYS HZ1 1 1 6 17369 1 1 124 LYS HZ2 H -31.740 -4.094 5.851 1.00 . A A . 124 LYS HZ2 1 1 6 17370 1 1 124 LYS HZ3 H -30.218 -4.827 5.917 1.00 . A A . 124 LYS HZ3 1 1 6 17371 1 1 124 LYS N N -26.038 -5.434 6.154 1.00 . A A . 124 LYS N 1 1 6 17372 1 1 124 LYS NZ N -30.785 -4.095 5.443 1.00 . A A . 124 LYS NZ 1 1 6 17373 1 1 124 LYS O O -25.887 -5.498 9.688 1.00 . A A . 124 LYS O 1 1 6 17374 1 1 125 GLY C C -29.039 -8.207 8.850 1.00 . A A . 125 GLY C 1 1 6 17375 1 1 125 GLY CA C -27.917 -7.318 9.350 1.00 . A A . 125 GLY CA 1 1 6 17376 1 1 125 GLY H H -27.782 -6.472 7.414 1.00 . A A . 125 GLY H 1 1 6 17377 1 1 125 GLY HA2 H -27.112 -7.943 9.710 1.00 . A A . 125 GLY HA2 1 1 6 17378 1 1 125 GLY HA3 H -28.284 -6.718 10.168 1.00 . A A . 125 GLY HA3 1 1 6 17379 1 1 125 GLY N N -27.402 -6.440 8.317 1.00 . A A . 125 GLY N 1 1 6 17380 1 1 125 GLY O O -29.348 -8.218 7.659 1.00 . A A . 125 GLY O 1 1 6 17381 1 1 126 ASN C C -32.049 -9.397 10.077 1.00 . A A . 126 ASN C 1 1 6 17382 1 1 126 ASN CA C -30.749 -9.846 9.414 1.00 . A A . 126 ASN CA 1 1 6 17383 1 1 126 ASN CB C -30.413 -11.283 9.826 1.00 . A A . 126 ASN CB 1 1 6 17384 1 1 126 ASN CG C -30.575 -12.264 8.683 1.00 . A A . 126 ASN CG 1 1 6 17385 1 1 126 ASN H H -29.361 -8.896 10.700 1.00 . A A . 126 ASN H 1 1 6 17386 1 1 126 ASN HA H -30.875 -9.809 8.343 1.00 . A A . 126 ASN HA 1 1 6 17387 1 1 126 ASN HB2 H -29.390 -11.323 10.166 1.00 . A A . 126 ASN HB2 1 1 6 17388 1 1 126 ASN HB3 H -31.067 -11.585 10.630 1.00 . A A . 126 ASN HB3 1 1 6 17389 1 1 126 ASN HD21 H -29.087 -11.395 7.693 1.00 . A A . 126 ASN HD21 1 1 6 17390 1 1 126 ASN HD22 H -29.828 -12.739 6.902 1.00 . A A . 126 ASN HD22 1 1 6 17391 1 1 126 ASN N N -29.652 -8.951 9.766 1.00 . A A . 126 ASN N 1 1 6 17392 1 1 126 ASN ND2 N -29.747 -12.118 7.655 1.00 . A A . 126 ASN ND2 1 1 6 17393 1 1 126 ASN O O -32.449 -9.934 11.110 1.00 . A A . 126 ASN O 1 1 6 17394 1 1 126 ASN OD1 O -31.433 -13.146 8.721 1.00 . A A . 126 ASN OD1 1 1 6 17395 1 1 127 TYR C C -35.096 -8.097 9.015 1.00 . A A . 127 TYR C 1 1 6 17396 1 1 127 TYR CA C -33.956 -7.885 10.006 1.00 . A A . 127 TYR CA 1 1 6 17397 1 1 127 TYR CB C -33.815 -6.396 10.329 1.00 . A A . 127 TYR CB 1 1 6 17398 1 1 127 TYR CD1 C -35.246 -6.367 12.410 1.00 . A A . 127 TYR CD1 1 1 6 17399 1 1 127 TYR CD2 C -35.738 -4.799 10.684 1.00 . A A . 127 TYR CD2 1 1 6 17400 1 1 127 TYR CE1 C -36.287 -5.865 13.168 1.00 . A A . 127 TYR CE1 1 1 6 17401 1 1 127 TYR CE2 C -36.780 -4.290 11.436 1.00 . A A . 127 TYR CE2 1 1 6 17402 1 1 127 TYR CG C -34.955 -5.843 11.155 1.00 . A A . 127 TYR CG 1 1 6 17403 1 1 127 TYR CZ C -37.049 -4.826 12.677 1.00 . A A . 127 TYR CZ 1 1 6 17404 1 1 127 TYR H H -32.331 -8.020 8.655 1.00 . A A . 127 TYR H 1 1 6 17405 1 1 127 TYR HA H -34.180 -8.422 10.915 1.00 . A A . 127 TYR HA 1 1 6 17406 1 1 127 TYR HB2 H -32.900 -6.239 10.880 1.00 . A A . 127 TYR HB2 1 1 6 17407 1 1 127 TYR HB3 H -33.775 -5.838 9.405 1.00 . A A . 127 TYR HB3 1 1 6 17408 1 1 127 TYR HD1 H -34.646 -7.180 12.791 1.00 . A A . 127 TYR HD1 1 1 6 17409 1 1 127 TYR HD2 H -35.525 -4.381 9.710 1.00 . A A . 127 TYR HD2 1 1 6 17410 1 1 127 TYR HE1 H -36.497 -6.285 14.140 1.00 . A A . 127 TYR HE1 1 1 6 17411 1 1 127 TYR HE2 H -37.377 -3.477 11.051 1.00 . A A . 127 TYR HE2 1 1 6 17412 1 1 127 TYR HH H -37.823 -3.483 13.815 1.00 . A A . 127 TYR HH 1 1 6 17413 1 1 127 TYR N N -32.701 -8.408 9.475 1.00 . A A . 127 TYR N 1 1 6 17414 1 1 127 TYR O O -36.094 -8.743 9.332 1.00 . A A . 127 TYR O 1 1 6 17415 1 1 127 TYR OH O -38.085 -4.323 13.430 1.00 . A A . 127 TYR OH 1 1 6 17416 1 1 128 ALA C C -35.575 -8.752 5.767 1.00 . A A . 128 ALA C 1 1 6 17417 1 1 128 ALA CA C -35.956 -7.677 6.778 1.00 . A A . 128 ALA CA 1 1 6 17418 1 1 128 ALA CB C -36.170 -6.343 6.079 1.00 . A A . 128 ALA CB 1 1 6 17419 1 1 128 ALA H H -34.122 -7.045 7.622 1.00 . A A . 128 ALA H 1 1 6 17420 1 1 128 ALA HA H -36.884 -7.958 7.255 1.00 . A A . 128 ALA HA 1 1 6 17421 1 1 128 ALA HB1 H -35.258 -5.765 6.118 1.00 . A A . 128 ALA HB1 1 1 6 17422 1 1 128 ALA HB2 H -36.960 -5.799 6.573 1.00 . A A . 128 ALA HB2 1 1 6 17423 1 1 128 ALA HB3 H -36.441 -6.516 5.048 1.00 . A A . 128 ALA HB3 1 1 6 17424 1 1 128 ALA N N -34.940 -7.548 7.816 1.00 . A A . 128 ALA N 1 1 6 17425 1 1 128 ALA O O -34.400 -9.080 5.605 1.00 . A A . 128 ALA O 1 1 6 17426 1 1 129 SER C C -37.631 -10.643 3.320 1.00 . A A . 129 SER C 1 1 6 17427 1 1 129 SER CA C -36.350 -10.337 4.090 1.00 . A A . 129 SER CA 1 1 6 17428 1 1 129 SER CB C -35.826 -11.609 4.759 1.00 . A A . 129 SER CB 1 1 6 17429 1 1 129 SER H H -37.495 -8.995 5.260 1.00 . A A . 129 SER H 1 1 6 17430 1 1 129 SER HA H -35.606 -9.973 3.396 1.00 . A A . 129 SER HA 1 1 6 17431 1 1 129 SER HB2 H -34.842 -11.422 5.161 1.00 . A A . 129 SER HB2 1 1 6 17432 1 1 129 SER HB3 H -36.494 -11.893 5.560 1.00 . A A . 129 SER HB3 1 1 6 17433 1 1 129 SER HG H -35.734 -13.512 4.306 1.00 . A A . 129 SER HG 1 1 6 17434 1 1 129 SER N N -36.578 -9.298 5.087 1.00 . A A . 129 SER N 1 1 6 17435 1 1 129 SER O O -38.493 -11.381 3.799 1.00 . A A . 129 SER O 1 1 6 17436 1 1 129 SER OG O -35.744 -12.677 3.833 1.00 . A A . 129 SER OG 1 1 6 17437 1 1 130 THR C C -38.544 -10.330 -0.185 1.00 . A A . 130 THR C 1 1 6 17438 1 1 130 THR CA C -38.926 -10.283 1.291 1.00 . A A . 130 THR CA 1 1 6 17439 1 1 130 THR CB C -39.952 -9.176 1.531 1.00 . A A . 130 THR CB 1 1 6 17440 1 1 130 THR CG2 C -40.945 -9.505 2.625 1.00 . A A . 130 THR CG2 1 1 6 17441 1 1 130 THR H H -37.029 -9.494 1.799 1.00 . A A . 130 THR H 1 1 6 17442 1 1 130 THR HA H -39.362 -11.232 1.568 1.00 . A A . 130 THR HA 1 1 6 17443 1 1 130 THR HB H -40.508 -9.011 0.619 1.00 . A A . 130 THR HB 1 1 6 17444 1 1 130 THR HG1 H -39.927 -7.234 1.793 1.00 . A A . 130 THR HG1 1 1 6 17445 1 1 130 THR HG21 H -41.921 -9.134 2.349 1.00 . A A . 130 THR HG21 1 1 6 17446 1 1 130 THR HG22 H -40.631 -9.040 3.547 1.00 . A A . 130 THR HG22 1 1 6 17447 1 1 130 THR HG23 H -40.991 -10.576 2.759 1.00 . A A . 130 THR HG23 1 1 6 17448 1 1 130 THR N N -37.749 -10.071 2.127 1.00 . A A . 130 THR N 1 1 6 17449 1 1 130 THR O O -39.324 -9.934 -1.050 1.00 . A A . 130 THR O 1 1 6 17450 1 1 130 THR OG1 O -39.309 -7.964 1.885 1.00 . A A . 130 THR OG1 1 1 6 17451 1 1 131 GLY C C -36.058 -12.150 -2.097 1.00 . A A . 131 GLY C 1 1 6 17452 1 1 131 GLY CA C -36.876 -10.900 -1.837 1.00 . A A . 131 GLY CA 1 1 6 17453 1 1 131 GLY H H -36.759 -11.113 0.267 1.00 . A A . 131 GLY H 1 1 6 17454 1 1 131 GLY HA2 H -37.732 -10.899 -2.494 1.00 . A A . 131 GLY HA2 1 1 6 17455 1 1 131 GLY HA3 H -36.267 -10.034 -2.055 1.00 . A A . 131 GLY HA3 1 1 6 17456 1 1 131 GLY N N -37.338 -10.814 -0.464 1.00 . A A . 131 GLY N 1 1 6 17457 1 1 131 GLY O O -36.175 -13.139 -1.373 1.00 . A A . 131 GLY O 1 1 6 17458 1 1 132 VAL C C -32.908 -12.898 -3.342 1.00 . A A . 132 VAL C 1 1 6 17459 1 1 132 VAL CA C -34.388 -13.243 -3.490 1.00 . A A . 132 VAL CA 1 1 6 17460 1 1 132 VAL CB C -34.662 -13.713 -4.934 1.00 . A A . 132 VAL CB 1 1 6 17461 1 1 132 VAL CG1 C -34.344 -12.606 -5.929 1.00 . A A . 132 VAL CG1 1 1 6 17462 1 1 132 VAL CG2 C -33.867 -14.972 -5.249 1.00 . A A . 132 VAL CG2 1 1 6 17463 1 1 132 VAL H H -35.179 -11.289 -3.674 1.00 . A A . 132 VAL H 1 1 6 17464 1 1 132 VAL HA H -34.625 -14.056 -2.818 1.00 . A A . 132 VAL HA 1 1 6 17465 1 1 132 VAL HB H -35.713 -13.947 -5.019 1.00 . A A . 132 VAL HB 1 1 6 17466 1 1 132 VAL HG11 H -33.833 -13.024 -6.784 1.00 . A A . 132 VAL HG11 1 1 6 17467 1 1 132 VAL HG12 H -33.713 -11.867 -5.458 1.00 . A A . 132 VAL HG12 1 1 6 17468 1 1 132 VAL HG13 H -35.263 -12.138 -6.254 1.00 . A A . 132 VAL HG13 1 1 6 17469 1 1 132 VAL HG21 H -34.511 -15.834 -5.166 1.00 . A A . 132 VAL HG21 1 1 6 17470 1 1 132 VAL HG22 H -33.047 -15.066 -4.551 1.00 . A A . 132 VAL HG22 1 1 6 17471 1 1 132 VAL HG23 H -33.477 -14.910 -6.255 1.00 . A A . 132 VAL HG23 1 1 6 17472 1 1 132 VAL N N -35.228 -12.106 -3.134 1.00 . A A . 132 VAL N 1 1 6 17473 1 1 132 VAL O O -32.141 -12.974 -4.302 1.00 . A A . 132 VAL O 1 1 6 17474 1 1 133 SER C C -30.509 -13.118 -0.841 1.00 . A A . 133 SER C 1 1 6 17475 1 1 133 SER CA C -31.126 -12.160 -1.854 1.00 . A A . 133 SER CA 1 1 6 17476 1 1 133 SER CB C -31.042 -10.725 -1.332 1.00 . A A . 133 SER CB 1 1 6 17477 1 1 133 SER H H -33.171 -12.475 -1.404 1.00 . A A . 133 SER H 1 1 6 17478 1 1 133 SER HA H -30.575 -12.229 -2.779 1.00 . A A . 133 SER HA 1 1 6 17479 1 1 133 SER HB2 H -31.465 -10.052 -2.064 1.00 . A A . 133 SER HB2 1 1 6 17480 1 1 133 SER HB3 H -31.597 -10.646 -0.408 1.00 . A A . 133 SER HB3 1 1 6 17481 1 1 133 SER HG H -29.516 -9.511 -1.523 1.00 . A A . 133 SER HG 1 1 6 17482 1 1 133 SER N N -32.514 -12.516 -2.130 1.00 . A A . 133 SER N 1 1 6 17483 1 1 133 SER O O -29.675 -12.724 -0.026 1.00 . A A . 133 SER O 1 1 6 17484 1 1 133 SER OG O -29.697 -10.348 -1.089 1.00 . A A . 133 SER OG 1 1 6 17485 1 1 134 ARG C C -28.906 -15.562 -0.148 1.00 . A A . 134 ARG C 1 1 6 17486 1 1 134 ARG CA C -30.413 -15.395 0.014 1.00 . A A . 134 ARG CA 1 1 6 17487 1 1 134 ARG CB C -31.115 -16.732 -0.230 1.00 . A A . 134 ARG CB 1 1 6 17488 1 1 134 ARG CD C -33.078 -18.205 0.313 1.00 . A A . 134 ARG CD 1 1 6 17489 1 1 134 ARG CG C -32.528 -16.789 0.329 1.00 . A A . 134 ARG CG 1 1 6 17490 1 1 134 ARG CZ C -35.194 -19.307 -0.308 1.00 . A A . 134 ARG CZ 1 1 6 17491 1 1 134 ARG H H -31.592 -14.633 -1.570 1.00 . A A . 134 ARG H 1 1 6 17492 1 1 134 ARG HA H -30.619 -15.069 1.023 1.00 . A A . 134 ARG HA 1 1 6 17493 1 1 134 ARG HB2 H -31.166 -16.910 -1.294 1.00 . A A . 134 ARG HB2 1 1 6 17494 1 1 134 ARG HB3 H -30.538 -17.518 0.230 1.00 . A A . 134 ARG HB3 1 1 6 17495 1 1 134 ARG HD2 H -32.595 -18.756 -0.481 1.00 . A A . 134 ARG HD2 1 1 6 17496 1 1 134 ARG HD3 H -32.859 -18.674 1.261 1.00 . A A . 134 ARG HD3 1 1 6 17497 1 1 134 ARG HE H -35.018 -17.399 0.253 1.00 . A A . 134 ARG HE 1 1 6 17498 1 1 134 ARG HG2 H -32.515 -16.431 1.348 1.00 . A A . 134 ARG HG2 1 1 6 17499 1 1 134 ARG HG3 H -33.167 -16.155 -0.269 1.00 . A A . 134 ARG HG3 1 1 6 17500 1 1 134 ARG HH11 H -33.565 -20.504 -0.404 1.00 . A A . 134 ARG HH11 1 1 6 17501 1 1 134 ARG HH12 H -35.065 -21.254 -0.836 1.00 . A A . 134 ARG HH12 1 1 6 17502 1 1 134 ARG HH21 H -36.993 -18.385 -0.313 1.00 . A A . 134 ARG HH21 1 1 6 17503 1 1 134 ARG HH22 H -37.011 -20.052 -0.784 1.00 . A A . 134 ARG HH22 1 1 6 17504 1 1 134 ARG N N -30.926 -14.380 -0.898 1.00 . A A . 134 ARG N 1 1 6 17505 1 1 134 ARG NE N -34.522 -18.230 0.093 1.00 . A A . 134 ARG NE 1 1 6 17506 1 1 134 ARG NH1 N -34.555 -20.448 -0.534 1.00 . A A . 134 ARG NH1 1 1 6 17507 1 1 134 ARG NH2 N -36.506 -19.242 -0.482 1.00 . A A . 134 ARG NH2 1 1 6 17508 1 1 134 ARG O O -28.154 -15.476 0.822 1.00 . A A . 134 ARG O 1 1 6 17509 1 1 135 SER C C -26.540 -14.873 -2.581 1.00 . A A . 135 SER C 1 1 6 17510 1 1 135 SER CA C -27.055 -15.984 -1.673 1.00 . A A . 135 SER CA 1 1 6 17511 1 1 135 SER CB C -26.817 -17.346 -2.328 1.00 . A A . 135 SER CB 1 1 6 17512 1 1 135 SER H H -29.122 -15.863 -2.113 1.00 . A A . 135 SER H 1 1 6 17513 1 1 135 SER HA H -26.517 -15.947 -0.737 1.00 . A A . 135 SER HA 1 1 6 17514 1 1 135 SER HB2 H -27.697 -17.635 -2.883 1.00 . A A . 135 SER HB2 1 1 6 17515 1 1 135 SER HB3 H -25.974 -17.278 -2.999 1.00 . A A . 135 SER HB3 1 1 6 17516 1 1 135 SER HG H -27.225 -18.317 -0.676 1.00 . A A . 135 SER HG 1 1 6 17517 1 1 135 SER N N -28.473 -15.804 -1.382 1.00 . A A . 135 SER N 1 1 6 17518 1 1 135 SER O O -25.655 -15.093 -3.408 1.00 . A A . 135 SER O 1 1 6 17519 1 1 135 SER OG O -26.546 -18.340 -1.355 1.00 . A A . 135 SER OG 1 1 6 17520 1 1 136 GLU C C -25.215 -12.222 -3.030 1.00 . A A . 136 GLU C 1 1 6 17521 1 1 136 GLU CA C -26.696 -12.532 -3.227 1.00 . A A . 136 GLU CA 1 1 6 17522 1 1 136 GLU CB C -27.536 -11.306 -2.866 1.00 . A A . 136 GLU CB 1 1 6 17523 1 1 136 GLU CD C -27.393 -8.880 -3.559 1.00 . A A . 136 GLU CD 1 1 6 17524 1 1 136 GLU CG C -27.670 -10.304 -4.001 1.00 . A A . 136 GLU CG 1 1 6 17525 1 1 136 GLU H H -27.799 -13.564 -1.745 1.00 . A A . 136 GLU H 1 1 6 17526 1 1 136 GLU HA H -26.863 -12.780 -4.265 1.00 . A A . 136 GLU HA 1 1 6 17527 1 1 136 GLU HB2 H -28.527 -11.633 -2.586 1.00 . A A . 136 GLU HB2 1 1 6 17528 1 1 136 GLU HB3 H -27.080 -10.806 -2.024 1.00 . A A . 136 GLU HB3 1 1 6 17529 1 1 136 GLU HG2 H -26.968 -10.564 -4.780 1.00 . A A . 136 GLU HG2 1 1 6 17530 1 1 136 GLU HG3 H -28.675 -10.355 -4.394 1.00 . A A . 136 GLU HG3 1 1 6 17531 1 1 136 GLU N N -27.099 -13.678 -2.421 1.00 . A A . 136 GLU N 1 1 6 17532 1 1 136 GLU O O -24.632 -12.557 -2.000 1.00 . A A . 136 GLU O 1 1 6 17533 1 1 136 GLU OE1 O -26.347 -8.650 -2.917 1.00 . A A . 136 GLU OE1 1 1 6 17534 1 1 136 GLU OE2 O -28.224 -7.995 -3.854 1.00 . A A . 136 GLU OE2 1 1 6 17535 1 1 137 HIS C C -22.954 -9.848 -4.566 1.00 . A A . 137 HIS C 1 1 6 17536 1 1 137 HIS CA C -23.198 -11.227 -3.961 1.00 . A A . 137 HIS CA 1 1 6 17537 1 1 137 HIS CB C -22.355 -12.273 -4.693 1.00 . A A . 137 HIS CB 1 1 6 17538 1 1 137 HIS CD2 C -21.216 -13.489 -2.705 1.00 . A A . 137 HIS CD2 1 1 6 17539 1 1 137 HIS CE1 C -21.856 -15.533 -3.171 1.00 . A A . 137 HIS CE1 1 1 6 17540 1 1 137 HIS CG C -21.965 -13.434 -3.832 1.00 . A A . 137 HIS CG 1 1 6 17541 1 1 137 HIS H H -25.129 -11.340 -4.823 1.00 . A A . 137 HIS H 1 1 6 17542 1 1 137 HIS HA H -22.909 -11.206 -2.923 1.00 . A A . 137 HIS HA 1 1 6 17543 1 1 137 HIS HB2 H -22.918 -12.656 -5.531 1.00 . A A . 137 HIS HB2 1 1 6 17544 1 1 137 HIS HB3 H -21.451 -11.807 -5.056 1.00 . A A . 137 HIS HB3 1 1 6 17545 1 1 137 HIS HD1 H -22.903 -15.021 -4.853 1.00 . A A . 137 HIS HD1 1 1 6 17546 1 1 137 HIS HD2 H -20.748 -12.653 -2.204 1.00 . A A . 137 HIS HD2 1 1 6 17547 1 1 137 HIS HE1 H -21.992 -16.604 -3.124 1.00 . A A . 137 HIS HE1 1 1 6 17548 1 1 137 HIS HE2 H -20.620 -15.160 -1.581 1.00 . A A . 137 HIS HE2 1 1 6 17549 1 1 137 HIS N N -24.611 -11.581 -4.027 1.00 . A A . 137 HIS N 1 1 6 17550 1 1 137 HIS ND1 N -22.349 -14.732 -4.098 1.00 . A A . 137 HIS ND1 1 1 6 17551 1 1 137 HIS NE2 N -21.164 -14.805 -2.314 1.00 . A A . 137 HIS NE2 1 1 6 17552 1 1 137 HIS O O -23.147 -9.641 -5.765 1.00 . A A . 137 HIS O 1 1 6 17553 1 1 138 ASP C C -20.782 -7.199 -4.007 1.00 . A A . 138 ASP C 1 1 6 17554 1 1 138 ASP CA C -22.257 -7.547 -4.181 1.00 . A A . 138 ASP CA 1 1 6 17555 1 1 138 ASP CB C -23.123 -6.550 -3.409 1.00 . A A . 138 ASP CB 1 1 6 17556 1 1 138 ASP CG C -23.301 -5.241 -4.153 1.00 . A A . 138 ASP CG 1 1 6 17557 1 1 138 ASP H H -22.394 -9.133 -2.785 1.00 . A A . 138 ASP H 1 1 6 17558 1 1 138 ASP HA H -22.507 -7.490 -5.229 1.00 . A A . 138 ASP HA 1 1 6 17559 1 1 138 ASP HB2 H -24.099 -6.981 -3.242 1.00 . A A . 138 ASP HB2 1 1 6 17560 1 1 138 ASP HB3 H -22.658 -6.340 -2.456 1.00 . A A . 138 ASP HB3 1 1 6 17561 1 1 138 ASP N N -22.529 -8.907 -3.730 1.00 . A A . 138 ASP N 1 1 6 17562 1 1 138 ASP O O -20.098 -7.764 -3.152 1.00 . A A . 138 ASP O 1 1 6 17563 1 1 138 ASP OD1 O -23.728 -5.278 -5.327 1.00 . A A . 138 ASP OD1 1 1 6 17564 1 1 138 ASP OD2 O -23.014 -4.178 -3.564 1.00 . A A . 138 ASP OD2 1 1 6 17565 1 1 139 THR C C -18.791 -4.325 -4.818 1.00 . A A . 139 THR C 1 1 6 17566 1 1 139 THR CA C -18.905 -5.845 -4.758 1.00 . A A . 139 THR CA 1 1 6 17567 1 1 139 THR CB C -18.106 -6.473 -5.901 1.00 . A A . 139 THR CB 1 1 6 17568 1 1 139 THR CG2 C -17.554 -7.841 -5.565 1.00 . A A . 139 THR CG2 1 1 6 17569 1 1 139 THR H H -20.893 -5.854 -5.482 1.00 . A A . 139 THR H 1 1 6 17570 1 1 139 THR HA H -18.498 -6.187 -3.817 1.00 . A A . 139 THR HA 1 1 6 17571 1 1 139 THR HB H -17.271 -5.829 -6.140 1.00 . A A . 139 THR HB 1 1 6 17572 1 1 139 THR HG1 H -18.808 -5.828 -7.612 1.00 . A A . 139 THR HG1 1 1 6 17573 1 1 139 THR HG21 H -16.567 -7.946 -5.990 1.00 . A A . 139 THR HG21 1 1 6 17574 1 1 139 THR HG22 H -18.204 -8.602 -5.971 1.00 . A A . 139 THR HG22 1 1 6 17575 1 1 139 THR HG23 H -17.498 -7.954 -4.491 1.00 . A A . 139 THR HG23 1 1 6 17576 1 1 139 THR N N -20.299 -6.267 -4.822 1.00 . A A . 139 THR N 1 1 6 17577 1 1 139 THR O O -19.624 -3.655 -5.429 1.00 . A A . 139 THR O 1 1 6 17578 1 1 139 THR OG1 O -18.910 -6.607 -7.060 1.00 . A A . 139 THR OG1 1 1 6 17579 1 1 140 GLY C C -16.424 -1.922 -5.095 1.00 . A A . 140 GLY C 1 1 6 17580 1 1 140 GLY CA C -17.551 -2.351 -4.176 1.00 . A A . 140 GLY CA 1 1 6 17581 1 1 140 GLY H H -17.124 -4.372 -3.713 1.00 . A A . 140 GLY H 1 1 6 17582 1 1 140 GLY HA2 H -18.464 -1.867 -4.492 1.00 . A A . 140 GLY HA2 1 1 6 17583 1 1 140 GLY HA3 H -17.319 -2.037 -3.169 1.00 . A A . 140 GLY HA3 1 1 6 17584 1 1 140 GLY N N -17.756 -3.789 -4.183 1.00 . A A . 140 GLY N 1 1 6 17585 1 1 140 GLY O O -15.427 -2.629 -5.237 1.00 . A A . 140 GLY O 1 1 6 17586 1 1 141 VAL C C -15.512 1.285 -6.571 1.00 . A A . 141 VAL C 1 1 6 17587 1 1 141 VAL CA C -15.574 -0.238 -6.635 1.00 . A A . 141 VAL CA 1 1 6 17588 1 1 141 VAL CB C -15.855 -0.675 -8.087 1.00 . A A . 141 VAL CB 1 1 6 17589 1 1 141 VAL CG1 C -17.211 -0.164 -8.547 1.00 . A A . 141 VAL CG1 1 1 6 17590 1 1 141 VAL CG2 C -14.751 -0.189 -9.016 1.00 . A A . 141 VAL CG2 1 1 6 17591 1 1 141 VAL H H -17.405 -0.244 -5.568 1.00 . A A . 141 VAL H 1 1 6 17592 1 1 141 VAL HA H -14.616 -0.642 -6.338 1.00 . A A . 141 VAL HA 1 1 6 17593 1 1 141 VAL HB H -15.872 -1.754 -8.119 1.00 . A A . 141 VAL HB 1 1 6 17594 1 1 141 VAL HG11 H -17.981 -0.549 -7.895 1.00 . A A . 141 VAL HG11 1 1 6 17595 1 1 141 VAL HG12 H -17.397 -0.498 -9.558 1.00 . A A . 141 VAL HG12 1 1 6 17596 1 1 141 VAL HG13 H -17.220 0.915 -8.517 1.00 . A A . 141 VAL HG13 1 1 6 17597 1 1 141 VAL HG21 H -15.033 0.761 -9.444 1.00 . A A . 141 VAL HG21 1 1 6 17598 1 1 141 VAL HG22 H -14.605 -0.911 -9.806 1.00 . A A . 141 VAL HG22 1 1 6 17599 1 1 141 VAL HG23 H -13.834 -0.075 -8.459 1.00 . A A . 141 VAL HG23 1 1 6 17600 1 1 141 VAL N N -16.586 -0.761 -5.722 1.00 . A A . 141 VAL N 1 1 6 17601 1 1 141 VAL O O -16.541 1.957 -6.623 1.00 . A A . 141 VAL O 1 1 6 17602 1 1 142 SER C C -12.717 3.685 -6.816 1.00 . A A . 142 SER C 1 1 6 17603 1 1 142 SER CA C -14.126 3.273 -6.385 1.00 . A A . 142 SER CA 1 1 6 17604 1 1 142 SER CB C -14.395 3.765 -4.962 1.00 . A A . 142 SER CB 1 1 6 17605 1 1 142 SER H H -13.514 1.241 -6.416 1.00 . A A . 142 SER H 1 1 6 17606 1 1 142 SER HA H -14.844 3.723 -7.049 1.00 . A A . 142 SER HA 1 1 6 17607 1 1 142 SER HB2 H -13.971 4.750 -4.837 1.00 . A A . 142 SER HB2 1 1 6 17608 1 1 142 SER HB3 H -15.462 3.809 -4.795 1.00 . A A . 142 SER HB3 1 1 6 17609 1 1 142 SER HG H -12.862 2.914 -4.089 1.00 . A A . 142 SER HG 1 1 6 17610 1 1 142 SER N N -14.302 1.826 -6.456 1.00 . A A . 142 SER N 1 1 6 17611 1 1 142 SER O O -11.730 3.112 -6.356 1.00 . A A . 142 SER O 1 1 6 17612 1 1 142 SER OG O -13.818 2.897 -4.002 1.00 . A A . 142 SER OG 1 1 6 17613 1 1 143 PRO C C -10.576 5.994 -7.118 1.00 . A A . 143 PRO C 1 1 6 17614 1 1 143 PRO CA C -11.303 5.180 -8.183 1.00 . A A . 143 PRO CA 1 1 6 17615 1 1 143 PRO CB C -11.656 6.072 -9.385 1.00 . A A . 143 PRO CB 1 1 6 17616 1 1 143 PRO CD C -13.706 5.446 -8.309 1.00 . A A . 143 PRO CD 1 1 6 17617 1 1 143 PRO CG C -13.122 5.887 -9.619 1.00 . A A . 143 PRO CG 1 1 6 17618 1 1 143 PRO HA H -10.672 4.367 -8.507 1.00 . A A . 143 PRO HA 1 1 6 17619 1 1 143 PRO HB2 H -11.425 7.101 -9.150 1.00 . A A . 143 PRO HB2 1 1 6 17620 1 1 143 PRO HB3 H -11.081 5.760 -10.245 1.00 . A A . 143 PRO HB3 1 1 6 17621 1 1 143 PRO HD2 H -13.974 6.300 -7.705 1.00 . A A . 143 PRO HD2 1 1 6 17622 1 1 143 PRO HD3 H -14.562 4.811 -8.475 1.00 . A A . 143 PRO HD3 1 1 6 17623 1 1 143 PRO HG2 H -13.564 6.823 -9.928 1.00 . A A . 143 PRO HG2 1 1 6 17624 1 1 143 PRO HG3 H -13.279 5.132 -10.374 1.00 . A A . 143 PRO HG3 1 1 6 17625 1 1 143 PRO N N -12.600 4.694 -7.705 1.00 . A A . 143 PRO N 1 1 6 17626 1 1 143 PRO O O -11.211 6.633 -6.279 1.00 . A A . 143 PRO O 1 1 6 17627 1 1 144 VAL C C -7.060 7.035 -6.703 1.00 . A A . 144 VAL C 1 1 6 17628 1 1 144 VAL CA C -8.456 6.715 -6.177 1.00 . A A . 144 VAL CA 1 1 6 17629 1 1 144 VAL CB C -8.321 5.942 -4.851 1.00 . A A . 144 VAL CB 1 1 6 17630 1 1 144 VAL CG1 C -9.681 5.766 -4.194 1.00 . A A . 144 VAL CG1 1 1 6 17631 1 1 144 VAL CG2 C -7.651 4.593 -5.083 1.00 . A A . 144 VAL CG2 1 1 6 17632 1 1 144 VAL H H -8.789 5.446 -7.842 1.00 . A A . 144 VAL H 1 1 6 17633 1 1 144 VAL HA H -8.970 7.643 -5.972 1.00 . A A . 144 VAL HA 1 1 6 17634 1 1 144 VAL HB H -7.696 6.517 -4.185 1.00 . A A . 144 VAL HB 1 1 6 17635 1 1 144 VAL HG11 H -10.232 6.692 -4.252 1.00 . A A . 144 VAL HG11 1 1 6 17636 1 1 144 VAL HG12 H -9.545 5.493 -3.156 1.00 . A A . 144 VAL HG12 1 1 6 17637 1 1 144 VAL HG13 H -10.230 4.986 -4.702 1.00 . A A . 144 VAL HG13 1 1 6 17638 1 1 144 VAL HG21 H -7.298 4.533 -6.102 1.00 . A A . 144 VAL HG21 1 1 6 17639 1 1 144 VAL HG22 H -8.363 3.801 -4.901 1.00 . A A . 144 VAL HG22 1 1 6 17640 1 1 144 VAL HG23 H -6.816 4.486 -4.407 1.00 . A A . 144 VAL HG23 1 1 6 17641 1 1 144 VAL N N -9.246 5.972 -7.152 1.00 . A A . 144 VAL N 1 1 6 17642 1 1 144 VAL O O -6.592 6.436 -7.675 1.00 . A A . 144 VAL O 1 1 6 17643 1 1 145 PHE C C -4.187 8.564 -5.176 1.00 . A A . 145 PHE C 1 1 6 17644 1 1 145 PHE CA C -5.054 8.394 -6.420 1.00 . A A . 145 PHE CA 1 1 6 17645 1 1 145 PHE CB C -5.106 9.704 -7.208 1.00 . A A . 145 PHE CB 1 1 6 17646 1 1 145 PHE CD1 C -2.825 10.670 -6.803 1.00 . A A . 145 PHE CD1 1 1 6 17647 1 1 145 PHE CD2 C -3.443 10.120 -9.039 1.00 . A A . 145 PHE CD2 1 1 6 17648 1 1 145 PHE CE1 C -1.592 11.103 -7.248 1.00 . A A . 145 PHE CE1 1 1 6 17649 1 1 145 PHE CE2 C -2.211 10.553 -9.490 1.00 . A A . 145 PHE CE2 1 1 6 17650 1 1 145 PHE CG C -3.764 10.173 -7.693 1.00 . A A . 145 PHE CG 1 1 6 17651 1 1 145 PHE CZ C -1.284 11.046 -8.592 1.00 . A A . 145 PHE CZ 1 1 6 17652 1 1 145 PHE H H -6.832 8.414 -5.276 1.00 . A A . 145 PHE H 1 1 6 17653 1 1 145 PHE HA H -4.629 7.620 -7.043 1.00 . A A . 145 PHE HA 1 1 6 17654 1 1 145 PHE HB2 H -5.742 9.572 -8.071 1.00 . A A . 145 PHE HB2 1 1 6 17655 1 1 145 PHE HB3 H -5.521 10.477 -6.578 1.00 . A A . 145 PHE HB3 1 1 6 17656 1 1 145 PHE HD1 H -3.064 10.715 -5.751 1.00 . A A . 145 PHE HD1 1 1 6 17657 1 1 145 PHE HD2 H -4.167 9.735 -9.742 1.00 . A A . 145 PHE HD2 1 1 6 17658 1 1 145 PHE HE1 H -0.868 11.489 -6.544 1.00 . A A . 145 PHE HE1 1 1 6 17659 1 1 145 PHE HE2 H -1.973 10.507 -10.542 1.00 . A A . 145 PHE HE2 1 1 6 17660 1 1 145 PHE HZ H -0.320 11.385 -8.943 1.00 . A A . 145 PHE HZ 1 1 6 17661 1 1 145 PHE N N -6.400 7.982 -6.044 1.00 . A A . 145 PHE N 1 1 6 17662 1 1 145 PHE O O -4.485 9.387 -4.311 1.00 . A A . 145 PHE O 1 1 6 17663 1 1 146 ALA C C -0.933 8.583 -4.289 1.00 . A A . 146 ALA C 1 1 6 17664 1 1 146 ALA CA C -2.220 7.844 -3.942 1.00 . A A . 146 ALA CA 1 1 6 17665 1 1 146 ALA CB C -1.908 6.444 -3.436 1.00 . A A . 146 ALA CB 1 1 6 17666 1 1 146 ALA H H -2.935 7.136 -5.803 1.00 . A A . 146 ALA H 1 1 6 17667 1 1 146 ALA HA H -2.727 8.380 -3.153 1.00 . A A . 146 ALA HA 1 1 6 17668 1 1 146 ALA HB1 H -2.542 6.217 -2.590 1.00 . A A . 146 ALA HB1 1 1 6 17669 1 1 146 ALA HB2 H -0.874 6.391 -3.134 1.00 . A A . 146 ALA HB2 1 1 6 17670 1 1 146 ALA HB3 H -2.091 5.727 -4.222 1.00 . A A . 146 ALA HB3 1 1 6 17671 1 1 146 ALA N N -3.119 7.779 -5.087 1.00 . A A . 146 ALA N 1 1 6 17672 1 1 146 ALA O O -0.252 8.247 -5.258 1.00 . A A . 146 ALA O 1 1 6 17673 1 1 147 GLY C C 1.390 10.594 -2.449 1.00 . A A . 147 GLY C 1 1 6 17674 1 1 147 GLY CA C 0.603 10.362 -3.722 1.00 . A A . 147 GLY CA 1 1 6 17675 1 1 147 GLY H H -1.185 9.812 -2.729 1.00 . A A . 147 GLY H 1 1 6 17676 1 1 147 GLY HA2 H 1.226 9.832 -4.427 1.00 . A A . 147 GLY HA2 1 1 6 17677 1 1 147 GLY HA3 H 0.331 11.318 -4.143 1.00 . A A . 147 GLY HA3 1 1 6 17678 1 1 147 GLY N N -0.604 9.592 -3.487 1.00 . A A . 147 GLY N 1 1 6 17679 1 1 147 GLY O O 0.857 11.112 -1.467 1.00 . A A . 147 GLY O 1 1 6 17680 1 1 148 GLY C C 4.976 10.305 -1.603 1.00 . A A . 148 GLY C 1 1 6 17681 1 1 148 GLY CA C 3.496 10.383 -1.286 1.00 . A A . 148 GLY CA 1 1 6 17682 1 1 148 GLY H H 3.035 9.796 -3.268 1.00 . A A . 148 GLY H 1 1 6 17683 1 1 148 GLY HA2 H 3.284 11.349 -0.851 1.00 . A A . 148 GLY HA2 1 1 6 17684 1 1 148 GLY HA3 H 3.253 9.614 -0.568 1.00 . A A . 148 GLY HA3 1 1 6 17685 1 1 148 GLY N N 2.662 10.206 -2.460 1.00 . A A . 148 GLY N 1 1 6 17686 1 1 148 GLY O O 5.385 10.467 -2.753 1.00 . A A . 148 GLY O 1 1 6 17687 1 1 149 VAL C C 7.780 8.747 0.009 1.00 . A A . 149 VAL C 1 1 6 17688 1 1 149 VAL CA C 7.227 9.957 -0.740 1.00 . A A . 149 VAL CA 1 1 6 17689 1 1 149 VAL CB C 7.937 11.230 -0.239 1.00 . A A . 149 VAL CB 1 1 6 17690 1 1 149 VAL CG1 C 7.737 12.378 -1.220 1.00 . A A . 149 VAL CG1 1 1 6 17691 1 1 149 VAL CG2 C 7.436 11.609 1.146 1.00 . A A . 149 VAL CG2 1 1 6 17692 1 1 149 VAL H H 5.390 9.935 0.319 1.00 . A A . 149 VAL H 1 1 6 17693 1 1 149 VAL HA H 7.435 9.843 -1.794 1.00 . A A . 149 VAL HA 1 1 6 17694 1 1 149 VAL HB H 8.995 11.024 -0.173 1.00 . A A . 149 VAL HB 1 1 6 17695 1 1 149 VAL HG11 H 8.366 13.209 -0.936 1.00 . A A . 149 VAL HG11 1 1 6 17696 1 1 149 VAL HG12 H 6.703 12.690 -1.204 1.00 . A A . 149 VAL HG12 1 1 6 17697 1 1 149 VAL HG13 H 7.998 12.054 -2.215 1.00 . A A . 149 VAL HG13 1 1 6 17698 1 1 149 VAL HG21 H 6.359 11.684 1.131 1.00 . A A . 149 VAL HG21 1 1 6 17699 1 1 149 VAL HG22 H 7.858 12.560 1.434 1.00 . A A . 149 VAL HG22 1 1 6 17700 1 1 149 VAL HG23 H 7.735 10.852 1.856 1.00 . A A . 149 VAL HG23 1 1 6 17701 1 1 149 VAL N N 5.781 10.056 -0.574 1.00 . A A . 149 VAL N 1 1 6 17702 1 1 149 VAL O O 7.110 8.185 0.875 1.00 . A A . 149 VAL O 1 1 6 17703 1 1 150 GLU C C 11.019 7.564 0.842 1.00 . A A . 150 GLU C 1 1 6 17704 1 1 150 GLU CA C 9.635 7.202 0.314 1.00 . A A . 150 GLU CA 1 1 6 17705 1 1 150 GLU CB C 9.740 6.034 -0.667 1.00 . A A . 150 GLU CB 1 1 6 17706 1 1 150 GLU CD C 9.346 3.541 -0.544 1.00 . A A . 150 GLU CD 1 1 6 17707 1 1 150 GLU CG C 10.135 4.720 -0.011 1.00 . A A . 150 GLU CG 1 1 6 17708 1 1 150 GLU H H 9.491 8.833 -1.029 1.00 . A A . 150 GLU H 1 1 6 17709 1 1 150 GLU HA H 9.014 6.906 1.145 1.00 . A A . 150 GLU HA 1 1 6 17710 1 1 150 GLU HB2 H 8.784 5.896 -1.150 1.00 . A A . 150 GLU HB2 1 1 6 17711 1 1 150 GLU HB3 H 10.480 6.272 -1.416 1.00 . A A . 150 GLU HB3 1 1 6 17712 1 1 150 GLU HG2 H 11.184 4.543 -0.191 1.00 . A A . 150 GLU HG2 1 1 6 17713 1 1 150 GLU HG3 H 9.961 4.799 1.054 1.00 . A A . 150 GLU HG3 1 1 6 17714 1 1 150 GLU N N 9.003 8.347 -0.330 1.00 . A A . 150 GLU N 1 1 6 17715 1 1 150 GLU O O 11.759 8.324 0.212 1.00 . A A . 150 GLU O 1 1 6 17716 1 1 150 GLU OE1 O 8.990 3.558 -1.741 1.00 . A A . 150 GLU OE1 1 1 6 17717 1 1 150 GLU OE2 O 9.086 2.599 0.235 1.00 . A A . 150 GLU OE2 1 1 6 17718 1 1 151 TRP C C 13.367 5.956 2.947 1.00 . A A . 151 TRP C 1 1 6 17719 1 1 151 TRP CA C 12.654 7.267 2.628 1.00 . A A . 151 TRP CA 1 1 6 17720 1 1 151 TRP CB C 12.469 8.086 3.905 1.00 . A A . 151 TRP CB 1 1 6 17721 1 1 151 TRP CD1 C 14.741 9.237 3.629 1.00 . A A . 151 TRP CD1 1 1 6 17722 1 1 151 TRP CD2 C 14.127 8.920 5.758 1.00 . A A . 151 TRP CD2 1 1 6 17723 1 1 151 TRP CE2 C 15.383 9.555 5.744 1.00 . A A . 151 TRP CE2 1 1 6 17724 1 1 151 TRP CE3 C 13.538 8.618 6.989 1.00 . A A . 151 TRP CE3 1 1 6 17725 1 1 151 TRP CG C 13.733 8.725 4.393 1.00 . A A . 151 TRP CG 1 1 6 17726 1 1 151 TRP CH2 C 15.458 9.588 8.104 1.00 . A A . 151 TRP CH2 1 1 6 17727 1 1 151 TRP CZ2 C 16.058 9.894 6.913 1.00 . A A . 151 TRP CZ2 1 1 6 17728 1 1 151 TRP CZ3 C 14.210 8.955 8.148 1.00 . A A . 151 TRP CZ3 1 1 6 17729 1 1 151 TRP H H 10.725 6.413 2.450 1.00 . A A . 151 TRP H 1 1 6 17730 1 1 151 TRP HA H 13.255 7.831 1.930 1.00 . A A . 151 TRP HA 1 1 6 17731 1 1 151 TRP HB2 H 11.749 8.870 3.722 1.00 . A A . 151 TRP HB2 1 1 6 17732 1 1 151 TRP HB3 H 12.097 7.441 4.688 1.00 . A A . 151 TRP HB3 1 1 6 17733 1 1 151 TRP HD1 H 14.742 9.243 2.548 1.00 . A A . 151 TRP HD1 1 1 6 17734 1 1 151 TRP HE1 H 16.564 10.159 4.118 1.00 . A A . 151 TRP HE1 1 1 6 17735 1 1 151 TRP HE3 H 12.576 8.131 7.044 1.00 . A A . 151 TRP HE3 1 1 6 17736 1 1 151 TRP HH2 H 15.947 9.831 9.035 1.00 . A A . 151 TRP HH2 1 1 6 17737 1 1 151 TRP HZ2 H 17.021 10.382 6.895 1.00 . A A . 151 TRP HZ2 1 1 6 17738 1 1 151 TRP HZ3 H 13.770 8.730 9.110 1.00 . A A . 151 TRP HZ3 1 1 6 17739 1 1 151 TRP N N 11.362 7.011 2.003 1.00 . A A . 151 TRP N 1 1 6 17740 1 1 151 TRP NE1 N 15.736 9.739 4.432 1.00 . A A . 151 TRP NE1 1 1 6 17741 1 1 151 TRP O O 12.862 5.135 3.712 1.00 . A A . 151 TRP O 1 1 6 17742 1 1 152 ALA C C 16.284 4.713 3.741 1.00 . A A . 152 ALA C 1 1 6 17743 1 1 152 ALA CA C 15.320 4.551 2.571 1.00 . A A . 152 ALA CA 1 1 6 17744 1 1 152 ALA CB C 16.079 4.179 1.306 1.00 . A A . 152 ALA CB 1 1 6 17745 1 1 152 ALA H H 14.888 6.454 1.750 1.00 . A A . 152 ALA H 1 1 6 17746 1 1 152 ALA HA H 14.630 3.750 2.796 1.00 . A A . 152 ALA HA 1 1 6 17747 1 1 152 ALA HB1 H 16.993 3.669 1.571 1.00 . A A . 152 ALA HB1 1 1 6 17748 1 1 152 ALA HB2 H 16.315 5.074 0.751 1.00 . A A . 152 ALA HB2 1 1 6 17749 1 1 152 ALA HB3 H 15.468 3.529 0.697 1.00 . A A . 152 ALA HB3 1 1 6 17750 1 1 152 ALA N N 14.540 5.765 2.352 1.00 . A A . 152 ALA N 1 1 6 17751 1 1 152 ALA O O 16.941 5.745 3.878 1.00 . A A . 152 ALA O 1 1 6 17752 1 1 153 VAL C C 18.365 2.666 5.572 1.00 . A A . 153 VAL C 1 1 6 17753 1 1 153 VAL CA C 17.260 3.704 5.729 1.00 . A A . 153 VAL CA 1 1 6 17754 1 1 153 VAL CB C 16.492 3.432 7.040 1.00 . A A . 153 VAL CB 1 1 6 17755 1 1 153 VAL CG1 C 17.430 3.497 8.237 1.00 . A A . 153 VAL CG1 1 1 6 17756 1 1 153 VAL CG2 C 15.347 4.421 7.198 1.00 . A A . 153 VAL CG2 1 1 6 17757 1 1 153 VAL H H 15.823 2.882 4.408 1.00 . A A . 153 VAL H 1 1 6 17758 1 1 153 VAL HA H 17.705 4.685 5.791 1.00 . A A . 153 VAL HA 1 1 6 17759 1 1 153 VAL HB H 16.075 2.437 6.990 1.00 . A A . 153 VAL HB 1 1 6 17760 1 1 153 VAL HG11 H 18.282 4.114 7.994 1.00 . A A . 153 VAL HG11 1 1 6 17761 1 1 153 VAL HG12 H 17.766 2.500 8.483 1.00 . A A . 153 VAL HG12 1 1 6 17762 1 1 153 VAL HG13 H 16.907 3.918 9.082 1.00 . A A . 153 VAL HG13 1 1 6 17763 1 1 153 VAL HG21 H 15.112 4.533 8.247 1.00 . A A . 153 VAL HG21 1 1 6 17764 1 1 153 VAL HG22 H 14.479 4.054 6.672 1.00 . A A . 153 VAL HG22 1 1 6 17765 1 1 153 VAL HG23 H 15.637 5.378 6.791 1.00 . A A . 153 VAL HG23 1 1 6 17766 1 1 153 VAL N N 16.370 3.681 4.575 1.00 . A A . 153 VAL N 1 1 6 17767 1 1 153 VAL O O 19.548 2.977 5.701 1.00 . A A . 153 VAL O 1 1 6 17768 1 1 154 THR C C 18.993 -0.040 3.620 1.00 . A A . 154 THR C 1 1 6 17769 1 1 154 THR CA C 18.916 0.345 5.093 1.00 . A A . 154 THR CA 1 1 6 17770 1 1 154 THR CB C 18.508 -0.866 5.933 1.00 . A A . 154 THR CB 1 1 6 17771 1 1 154 THR CG2 C 18.754 -0.676 7.414 1.00 . A A . 154 THR CG2 1 1 6 17772 1 1 154 THR H H 17.008 1.252 5.186 1.00 . A A . 154 THR H 1 1 6 17773 1 1 154 THR HA H 19.886 0.690 5.416 1.00 . A A . 154 THR HA 1 1 6 17774 1 1 154 THR HB H 19.080 -1.725 5.611 1.00 . A A . 154 THR HB 1 1 6 17775 1 1 154 THR HG1 H 16.606 -0.453 6.145 1.00 . A A . 154 THR HG1 1 1 6 17776 1 1 154 THR HG21 H 19.036 0.349 7.605 1.00 . A A . 154 THR HG21 1 1 6 17777 1 1 154 THR HG22 H 19.549 -1.333 7.734 1.00 . A A . 154 THR HG22 1 1 6 17778 1 1 154 THR HG23 H 17.853 -0.909 7.963 1.00 . A A . 154 THR HG23 1 1 6 17779 1 1 154 THR N N 17.966 1.433 5.282 1.00 . A A . 154 THR N 1 1 6 17780 1 1 154 THR O O 18.369 0.598 2.771 1.00 . A A . 154 THR O 1 1 6 17781 1 1 154 THR OG1 O 17.133 -1.156 5.760 1.00 . A A . 154 THR OG1 1 1 6 17782 1 1 155 ARG C C 18.871 -2.617 1.614 1.00 . A A . 155 ARG C 1 1 6 17783 1 1 155 ARG CA C 19.906 -1.544 1.945 1.00 . A A . 155 ARG CA 1 1 6 17784 1 1 155 ARG CB C 21.317 -2.091 1.720 1.00 . A A . 155 ARG CB 1 1 6 17785 1 1 155 ARG CD C 23.789 -1.714 1.974 1.00 . A A . 155 ARG CD 1 1 6 17786 1 1 155 ARG CG C 22.413 -1.069 1.977 1.00 . A A . 155 ARG CG 1 1 6 17787 1 1 155 ARG CZ C 25.613 -2.117 3.580 1.00 . A A . 155 ARG CZ 1 1 6 17788 1 1 155 ARG H H 20.229 -1.554 4.037 1.00 . A A . 155 ARG H 1 1 6 17789 1 1 155 ARG HA H 19.750 -0.698 1.293 1.00 . A A . 155 ARG HA 1 1 6 17790 1 1 155 ARG HB2 H 21.475 -2.931 2.381 1.00 . A A . 155 ARG HB2 1 1 6 17791 1 1 155 ARG HB3 H 21.402 -2.427 0.697 1.00 . A A . 155 ARG HB3 1 1 6 17792 1 1 155 ARG HD2 H 23.712 -2.699 1.537 1.00 . A A . 155 ARG HD2 1 1 6 17793 1 1 155 ARG HD3 H 24.456 -1.108 1.379 1.00 . A A . 155 ARG HD3 1 1 6 17794 1 1 155 ARG HE H 23.725 -1.706 4.074 1.00 . A A . 155 ARG HE 1 1 6 17795 1 1 155 ARG HG2 H 22.379 -0.316 1.204 1.00 . A A . 155 ARG HG2 1 1 6 17796 1 1 155 ARG HG3 H 22.242 -0.607 2.938 1.00 . A A . 155 ARG HG3 1 1 6 17797 1 1 155 ARG HH11 H 26.167 -2.232 1.638 1.00 . A A . 155 ARG HH11 1 1 6 17798 1 1 155 ARG HH12 H 27.431 -2.511 2.787 1.00 . A A . 155 ARG HH12 1 1 6 17799 1 1 155 ARG HH21 H 25.387 -2.072 5.588 1.00 . A A . 155 ARG HH21 1 1 6 17800 1 1 155 ARG HH22 H 26.989 -2.420 5.030 1.00 . A A . 155 ARG HH22 1 1 6 17801 1 1 155 ARG N N 19.757 -1.084 3.319 1.00 . A A . 155 ARG N 1 1 6 17802 1 1 155 ARG NE N 24.338 -1.838 3.322 1.00 . A A . 155 ARG NE 1 1 6 17803 1 1 155 ARG NH1 N 26.474 -2.301 2.586 1.00 . A A . 155 ARG NH1 1 1 6 17804 1 1 155 ARG NH2 N 26.032 -2.210 4.836 1.00 . A A . 155 ARG NH2 1 1 6 17805 1 1 155 ARG O O 19.197 -3.643 1.016 1.00 . A A . 155 ARG O 1 1 6 17806 1 1 156 ASP C C 15.238 -2.898 2.425 1.00 . A A . 156 ASP C 1 1 6 17807 1 1 156 ASP CA C 16.541 -3.324 1.746 1.00 . A A . 156 ASP CA 1 1 6 17808 1 1 156 ASP CB C 16.933 -4.728 2.223 1.00 . A A . 156 ASP CB 1 1 6 17809 1 1 156 ASP CG C 16.770 -5.773 1.137 1.00 . A A . 156 ASP CG 1 1 6 17810 1 1 156 ASP H H 17.421 -1.539 2.475 1.00 . A A . 156 ASP H 1 1 6 17811 1 1 156 ASP HA H 16.379 -3.354 0.679 1.00 . A A . 156 ASP HA 1 1 6 17812 1 1 156 ASP HB2 H 17.967 -4.720 2.535 1.00 . A A . 156 ASP HB2 1 1 6 17813 1 1 156 ASP HB3 H 16.312 -5.005 3.061 1.00 . A A . 156 ASP HB3 1 1 6 17814 1 1 156 ASP N N 17.621 -2.374 2.006 1.00 . A A . 156 ASP N 1 1 6 17815 1 1 156 ASP O O 14.152 -3.254 1.969 1.00 . A A . 156 ASP O 1 1 6 17816 1 1 156 ASP OD1 O 16.883 -5.415 -0.055 1.00 . A A . 156 ASP OD1 1 1 6 17817 1 1 156 ASP OD2 O 16.529 -6.950 1.477 1.00 . A A . 156 ASP OD2 1 1 6 17818 1 1 157 ILE C C 14.024 -0.182 4.211 1.00 . A A . 157 ILE C 1 1 6 17819 1 1 157 ILE CA C 14.167 -1.699 4.250 1.00 . A A . 157 ILE CA 1 1 6 17820 1 1 157 ILE CB C 14.207 -2.163 5.719 1.00 . A A . 157 ILE CB 1 1 6 17821 1 1 157 ILE CD1 C 14.999 -4.108 7.159 1.00 . A A . 157 ILE CD1 1 1 6 17822 1 1 157 ILE CG1 C 14.520 -3.659 5.796 1.00 . A A . 157 ILE CG1 1 1 6 17823 1 1 157 ILE CG2 C 12.887 -1.855 6.410 1.00 . A A . 157 ILE CG2 1 1 6 17824 1 1 157 ILE H H 16.235 -1.898 3.848 1.00 . A A . 157 ILE H 1 1 6 17825 1 1 157 ILE HA H 13.299 -2.142 3.782 1.00 . A A . 157 ILE HA 1 1 6 17826 1 1 157 ILE HB H 14.986 -1.612 6.225 1.00 . A A . 157 ILE HB 1 1 6 17827 1 1 157 ILE HD11 H 15.537 -3.301 7.636 1.00 . A A . 157 ILE HD11 1 1 6 17828 1 1 157 ILE HD12 H 15.654 -4.961 7.047 1.00 . A A . 157 ILE HD12 1 1 6 17829 1 1 157 ILE HD13 H 14.150 -4.383 7.767 1.00 . A A . 157 ILE HD13 1 1 6 17830 1 1 157 ILE HG12 H 13.627 -4.218 5.559 1.00 . A A . 157 ILE HG12 1 1 6 17831 1 1 157 ILE HG13 H 15.290 -3.895 5.078 1.00 . A A . 157 ILE HG13 1 1 6 17832 1 1 157 ILE HG21 H 13.077 -1.538 7.424 1.00 . A A . 157 ILE HG21 1 1 6 17833 1 1 157 ILE HG22 H 12.271 -2.743 6.419 1.00 . A A . 157 ILE HG22 1 1 6 17834 1 1 157 ILE HG23 H 12.375 -1.068 5.876 1.00 . A A . 157 ILE HG23 1 1 6 17835 1 1 157 ILE N N 15.347 -2.148 3.520 1.00 . A A . 157 ILE N 1 1 6 17836 1 1 157 ILE O O 14.928 0.549 4.618 1.00 . A A . 157 ILE O 1 1 6 17837 1 1 158 ALA C C 11.193 2.032 4.107 1.00 . A A . 158 ALA C 1 1 6 17838 1 1 158 ALA CA C 12.607 1.713 3.630 1.00 . A A . 158 ALA CA 1 1 6 17839 1 1 158 ALA CB C 12.805 2.195 2.201 1.00 . A A . 158 ALA CB 1 1 6 17840 1 1 158 ALA H H 12.200 -0.351 3.414 1.00 . A A . 158 ALA H 1 1 6 17841 1 1 158 ALA HA H 13.316 2.228 4.262 1.00 . A A . 158 ALA HA 1 1 6 17842 1 1 158 ALA HB1 H 12.118 1.677 1.547 1.00 . A A . 158 ALA HB1 1 1 6 17843 1 1 158 ALA HB2 H 13.819 1.994 1.891 1.00 . A A . 158 ALA HB2 1 1 6 17844 1 1 158 ALA HB3 H 12.617 3.257 2.150 1.00 . A A . 158 ALA HB3 1 1 6 17845 1 1 158 ALA N N 12.879 0.283 3.721 1.00 . A A . 158 ALA N 1 1 6 17846 1 1 158 ALA O O 10.307 1.177 4.075 1.00 . A A . 158 ALA O 1 1 6 17847 1 1 159 THR C C 9.150 4.833 4.132 1.00 . A A . 159 THR C 1 1 6 17848 1 1 159 THR CA C 9.680 3.712 5.017 1.00 . A A . 159 THR CA 1 1 6 17849 1 1 159 THR CB C 9.773 4.187 6.467 1.00 . A A . 159 THR CB 1 1 6 17850 1 1 159 THR CG2 C 10.932 5.128 6.716 1.00 . A A . 159 THR CG2 1 1 6 17851 1 1 159 THR H H 11.730 3.910 4.533 1.00 . A A . 159 THR H 1 1 6 17852 1 1 159 THR HA H 9.003 2.872 4.961 1.00 . A A . 159 THR HA 1 1 6 17853 1 1 159 THR HB H 9.900 3.329 7.109 1.00 . A A . 159 THR HB 1 1 6 17854 1 1 159 THR HG1 H 7.930 4.213 7.129 1.00 . A A . 159 THR HG1 1 1 6 17855 1 1 159 THR HG21 H 11.688 4.622 7.296 1.00 . A A . 159 THR HG21 1 1 6 17856 1 1 159 THR HG22 H 10.583 5.996 7.257 1.00 . A A . 159 THR HG22 1 1 6 17857 1 1 159 THR HG23 H 11.350 5.440 5.771 1.00 . A A . 159 THR HG23 1 1 6 17858 1 1 159 THR N N 10.986 3.272 4.540 1.00 . A A . 159 THR N 1 1 6 17859 1 1 159 THR O O 9.909 5.699 3.699 1.00 . A A . 159 THR O 1 1 6 17860 1 1 159 THR OG1 O 8.585 4.857 6.852 1.00 . A A . 159 THR OG1 1 1 6 17861 1 1 160 ARG C C 5.945 6.368 3.583 1.00 . A A . 160 ARG C 1 1 6 17862 1 1 160 ARG CA C 7.250 5.833 3.003 1.00 . A A . 160 ARG CA 1 1 6 17863 1 1 160 ARG CB C 6.999 5.268 1.604 1.00 . A A . 160 ARG CB 1 1 6 17864 1 1 160 ARG CD C 5.090 3.826 0.821 1.00 . A A . 160 ARG CD 1 1 6 17865 1 1 160 ARG CG C 6.389 3.874 1.609 1.00 . A A . 160 ARG CG 1 1 6 17866 1 1 160 ARG CZ C 5.331 1.928 -0.733 1.00 . A A . 160 ARG CZ 1 1 6 17867 1 1 160 ARG H H 7.291 4.096 4.217 1.00 . A A . 160 ARG H 1 1 6 17868 1 1 160 ARG HA H 7.952 6.649 2.925 1.00 . A A . 160 ARG HA 1 1 6 17869 1 1 160 ARG HB2 H 6.327 5.930 1.077 1.00 . A A . 160 ARG HB2 1 1 6 17870 1 1 160 ARG HB3 H 7.937 5.225 1.072 1.00 . A A . 160 ARG HB3 1 1 6 17871 1 1 160 ARG HD2 H 4.286 4.166 1.457 1.00 . A A . 160 ARG HD2 1 1 6 17872 1 1 160 ARG HD3 H 5.175 4.485 -0.029 1.00 . A A . 160 ARG HD3 1 1 6 17873 1 1 160 ARG HE H 4.137 1.954 0.867 1.00 . A A . 160 ARG HE 1 1 6 17874 1 1 160 ARG HG2 H 7.090 3.183 1.168 1.00 . A A . 160 ARG HG2 1 1 6 17875 1 1 160 ARG HG3 H 6.191 3.584 2.632 1.00 . A A . 160 ARG HG3 1 1 6 17876 1 1 160 ARG HH11 H 6.471 3.536 -1.191 1.00 . A A . 160 ARG HH11 1 1 6 17877 1 1 160 ARG HH12 H 6.620 2.189 -2.268 1.00 . A A . 160 ARG HH12 1 1 6 17878 1 1 160 ARG HH21 H 4.334 0.181 -0.549 1.00 . A A . 160 ARG HH21 1 1 6 17879 1 1 160 ARG HH22 H 5.407 0.284 -1.904 1.00 . A A . 160 ARG HH22 1 1 6 17880 1 1 160 ARG N N 7.851 4.813 3.853 1.00 . A A . 160 ARG N 1 1 6 17881 1 1 160 ARG NE N 4.784 2.478 0.350 1.00 . A A . 160 ARG NE 1 1 6 17882 1 1 160 ARG NH1 N 6.213 2.607 -1.457 1.00 . A A . 160 ARG NH1 1 1 6 17883 1 1 160 ARG NH2 N 4.997 0.696 -1.091 1.00 . A A . 160 ARG NH2 1 1 6 17884 1 1 160 ARG O O 5.224 5.665 4.296 1.00 . A A . 160 ARG O 1 1 6 17885 1 1 161 LEU C C 3.516 8.546 2.508 1.00 . A A . 161 LEU C 1 1 6 17886 1 1 161 LEU CA C 4.430 8.282 3.700 1.00 . A A . 161 LEU CA 1 1 6 17887 1 1 161 LEU CB C 4.768 9.598 4.408 1.00 . A A . 161 LEU CB 1 1 6 17888 1 1 161 LEU CD1 C 4.663 10.907 6.546 1.00 . A A . 161 LEU CD1 1 1 6 17889 1 1 161 LEU CD2 C 2.559 10.379 5.301 1.00 . A A . 161 LEU CD2 1 1 6 17890 1 1 161 LEU CG C 3.951 9.887 5.671 1.00 . A A . 161 LEU CG 1 1 6 17891 1 1 161 LEU H H 6.264 8.115 2.667 1.00 . A A . 161 LEU H 1 1 6 17892 1 1 161 LEU HA H 3.927 7.622 4.391 1.00 . A A . 161 LEU HA 1 1 6 17893 1 1 161 LEU HB2 H 5.814 9.576 4.680 1.00 . A A . 161 LEU HB2 1 1 6 17894 1 1 161 LEU HB3 H 4.612 10.409 3.712 1.00 . A A . 161 LEU HB3 1 1 6 17895 1 1 161 LEU HD11 H 5.704 10.632 6.649 1.00 . A A . 161 LEU HD11 1 1 6 17896 1 1 161 LEU HD12 H 4.201 10.932 7.522 1.00 . A A . 161 LEU HD12 1 1 6 17897 1 1 161 LEU HD13 H 4.594 11.885 6.092 1.00 . A A . 161 LEU HD13 1 1 6 17898 1 1 161 LEU HD21 H 1.834 9.949 5.977 1.00 . A A . 161 LEU HD21 1 1 6 17899 1 1 161 LEU HD22 H 2.329 10.081 4.290 1.00 . A A . 161 LEU HD22 1 1 6 17900 1 1 161 LEU HD23 H 2.526 11.455 5.377 1.00 . A A . 161 LEU HD23 1 1 6 17901 1 1 161 LEU HG H 3.845 8.975 6.239 1.00 . A A . 161 LEU HG 1 1 6 17902 1 1 161 LEU N N 5.648 7.622 3.249 1.00 . A A . 161 LEU N 1 1 6 17903 1 1 161 LEU O O 3.931 9.161 1.522 1.00 . A A . 161 LEU O 1 1 6 17904 1 1 162 GLU C C 0.250 9.261 1.855 1.00 . A A . 162 GLU C 1 1 6 17905 1 1 162 GLU CA C 1.322 8.234 1.503 1.00 . A A . 162 GLU CA 1 1 6 17906 1 1 162 GLU CB C 0.664 6.896 1.161 1.00 . A A . 162 GLU CB 1 1 6 17907 1 1 162 GLU CD C -1.555 6.361 0.075 1.00 . A A . 162 GLU CD 1 1 6 17908 1 1 162 GLU CG C -0.162 6.934 -0.114 1.00 . A A . 162 GLU CG 1 1 6 17909 1 1 162 GLU H H 2.010 7.568 3.394 1.00 . A A . 162 GLU H 1 1 6 17910 1 1 162 GLU HA H 1.865 8.584 0.639 1.00 . A A . 162 GLU HA 1 1 6 17911 1 1 162 GLU HB2 H 1.435 6.150 1.044 1.00 . A A . 162 GLU HB2 1 1 6 17912 1 1 162 GLU HB3 H 0.017 6.608 1.977 1.00 . A A . 162 GLU HB3 1 1 6 17913 1 1 162 GLU HG2 H -0.255 7.960 -0.439 1.00 . A A . 162 GLU HG2 1 1 6 17914 1 1 162 GLU HG3 H 0.347 6.361 -0.875 1.00 . A A . 162 GLU HG3 1 1 6 17915 1 1 162 GLU N N 2.279 8.062 2.590 1.00 . A A . 162 GLU N 1 1 6 17916 1 1 162 GLU O O -0.175 9.365 3.007 1.00 . A A . 162 GLU O 1 1 6 17917 1 1 162 GLU OE1 O -1.663 5.189 0.491 1.00 . A A . 162 GLU OE1 1 1 6 17918 1 1 162 GLU OE2 O -2.537 7.085 -0.195 1.00 . A A . 162 GLU OE2 1 1 6 17919 1 1 163 TYR C C -2.300 10.881 -0.032 1.00 . A A . 163 TYR C 1 1 6 17920 1 1 163 TYR CA C -1.213 11.027 1.029 1.00 . A A . 163 TYR CA 1 1 6 17921 1 1 163 TYR CB C -0.596 12.425 0.956 1.00 . A A . 163 TYR CB 1 1 6 17922 1 1 163 TYR CD1 C -2.720 13.672 1.514 1.00 . A A . 163 TYR CD1 1 1 6 17923 1 1 163 TYR CD2 C -0.731 14.254 2.692 1.00 . A A . 163 TYR CD2 1 1 6 17924 1 1 163 TYR CE1 C -3.425 14.627 2.223 1.00 . A A . 163 TYR CE1 1 1 6 17925 1 1 163 TYR CE2 C -1.428 15.210 3.405 1.00 . A A . 163 TYR CE2 1 1 6 17926 1 1 163 TYR CG C -1.364 13.470 1.735 1.00 . A A . 163 TYR CG 1 1 6 17927 1 1 163 TYR CZ C -2.774 15.393 3.167 1.00 . A A . 163 TYR CZ 1 1 6 17928 1 1 163 TYR H H 0.192 9.870 -0.046 1.00 . A A . 163 TYR H 1 1 6 17929 1 1 163 TYR HA H -1.654 10.886 2.004 1.00 . A A . 163 TYR HA 1 1 6 17930 1 1 163 TYR HB2 H 0.408 12.388 1.352 1.00 . A A . 163 TYR HB2 1 1 6 17931 1 1 163 TYR HB3 H -0.560 12.741 -0.076 1.00 . A A . 163 TYR HB3 1 1 6 17932 1 1 163 TYR HD1 H -3.227 13.072 0.773 1.00 . A A . 163 TYR HD1 1 1 6 17933 1 1 163 TYR HD2 H 0.323 14.108 2.875 1.00 . A A . 163 TYR HD2 1 1 6 17934 1 1 163 TYR HE1 H -4.479 14.770 2.036 1.00 . A A . 163 TYR HE1 1 1 6 17935 1 1 163 TYR HE2 H -0.918 15.809 4.144 1.00 . A A . 163 TYR HE2 1 1 6 17936 1 1 163 TYR HH H -3.396 17.192 3.433 1.00 . A A . 163 TYR HH 1 1 6 17937 1 1 163 TYR N N -0.186 10.009 0.847 1.00 . A A . 163 TYR N 1 1 6 17938 1 1 163 TYR O O -2.014 10.852 -1.229 1.00 . A A . 163 TYR O 1 1 6 17939 1 1 163 TYR OH O -3.471 16.344 3.876 1.00 . A A . 163 TYR OH 1 1 6 17940 1 1 164 GLN C C -4.696 11.753 -1.540 1.00 . A A . 164 GLN C 1 1 6 17941 1 1 164 GLN CA C -4.679 10.638 -0.500 1.00 . A A . 164 GLN CA 1 1 6 17942 1 1 164 GLN CB C -5.995 10.635 0.280 1.00 . A A . 164 GLN CB 1 1 6 17943 1 1 164 GLN CD C -7.809 10.552 -1.475 1.00 . A A . 164 GLN CD 1 1 6 17944 1 1 164 GLN CG C -7.086 9.803 -0.373 1.00 . A A . 164 GLN CG 1 1 6 17945 1 1 164 GLN H H -3.716 10.812 1.379 1.00 . A A . 164 GLN H 1 1 6 17946 1 1 164 GLN HA H -4.572 9.692 -1.008 1.00 . A A . 164 GLN HA 1 1 6 17947 1 1 164 GLN HB2 H -5.812 10.239 1.269 1.00 . A A . 164 GLN HB2 1 1 6 17948 1 1 164 GLN HB3 H -6.350 11.651 0.368 1.00 . A A . 164 GLN HB3 1 1 6 17949 1 1 164 GLN HE21 H -7.432 9.078 -2.756 1.00 . A A . 164 GLN HE21 1 1 6 17950 1 1 164 GLN HE22 H -8.321 10.417 -3.392 1.00 . A A . 164 GLN HE22 1 1 6 17951 1 1 164 GLN HG2 H -6.640 8.915 -0.794 1.00 . A A . 164 GLN HG2 1 1 6 17952 1 1 164 GLN HG3 H -7.806 9.521 0.383 1.00 . A A . 164 GLN HG3 1 1 6 17953 1 1 164 GLN N N -3.550 10.786 0.413 1.00 . A A . 164 GLN N 1 1 6 17954 1 1 164 GLN NE2 N -7.859 9.956 -2.661 1.00 . A A . 164 GLN NE2 1 1 6 17955 1 1 164 GLN O O -4.499 11.508 -2.730 1.00 . A A . 164 GLN O 1 1 6 17956 1 1 164 GLN OE1 O -8.318 11.652 -1.263 1.00 . A A . 164 GLN OE1 1 1 6 17957 1 1 165 TRP C C -4.663 15.418 -1.219 1.00 . A A . 165 TRP C 1 1 6 17958 1 1 165 TRP CA C -4.974 14.131 -1.977 1.00 . A A . 165 TRP CA 1 1 6 17959 1 1 165 TRP CB C -6.347 14.234 -2.646 1.00 . A A . 165 TRP CB 1 1 6 17960 1 1 165 TRP CD1 C -5.305 14.377 -4.983 1.00 . A A . 165 TRP CD1 1 1 6 17961 1 1 165 TRP CD2 C -7.305 13.375 -4.929 1.00 . A A . 165 TRP CD2 1 1 6 17962 1 1 165 TRP CE2 C -6.846 13.389 -6.259 1.00 . A A . 165 TRP CE2 1 1 6 17963 1 1 165 TRP CE3 C -8.546 12.792 -4.650 1.00 . A A . 165 TRP CE3 1 1 6 17964 1 1 165 TRP CG C -6.304 14.012 -4.127 1.00 . A A . 165 TRP CG 1 1 6 17965 1 1 165 TRP CH2 C -8.794 12.279 -7.006 1.00 . A A . 165 TRP CH2 1 1 6 17966 1 1 165 TRP CZ2 C -7.585 12.843 -7.307 1.00 . A A . 165 TRP CZ2 1 1 6 17967 1 1 165 TRP CZ3 C -9.276 12.251 -5.691 1.00 . A A . 165 TRP CZ3 1 1 6 17968 1 1 165 TRP H H -5.081 13.111 -0.125 1.00 . A A . 165 TRP H 1 1 6 17969 1 1 165 TRP HA H -4.223 13.987 -2.739 1.00 . A A . 165 TRP HA 1 1 6 17970 1 1 165 TRP HB2 H -7.003 13.490 -2.217 1.00 . A A . 165 TRP HB2 1 1 6 17971 1 1 165 TRP HB3 H -6.758 15.216 -2.467 1.00 . A A . 165 TRP HB3 1 1 6 17972 1 1 165 TRP HD1 H -4.401 14.885 -4.680 1.00 . A A . 165 TRP HD1 1 1 6 17973 1 1 165 TRP HE1 H -5.066 14.159 -7.058 1.00 . A A . 165 TRP HE1 1 1 6 17974 1 1 165 TRP HE3 H -8.933 12.760 -3.644 1.00 . A A . 165 TRP HE3 1 1 6 17975 1 1 165 TRP HH2 H -9.398 11.847 -7.788 1.00 . A A . 165 TRP HH2 1 1 6 17976 1 1 165 TRP HZ2 H -7.227 12.858 -8.326 1.00 . A A . 165 TRP HZ2 1 1 6 17977 1 1 165 TRP HZ3 H -10.237 11.797 -5.496 1.00 . A A . 165 TRP HZ3 1 1 6 17978 1 1 165 TRP N N -4.931 12.978 -1.084 1.00 . A A . 165 TRP N 1 1 6 17979 1 1 165 TRP NE1 N -5.624 14.007 -6.267 1.00 . A A . 165 TRP NE1 1 1 6 17980 1 1 165 TRP O O -4.935 15.528 -0.023 1.00 . A A . 165 TRP O 1 1 6 17981 1 1 166 VAL C C -4.019 18.823 -2.274 1.00 . A A . 166 VAL C 1 1 6 17982 1 1 166 VAL CA C -3.743 17.669 -1.316 1.00 . A A . 166 VAL CA 1 1 6 17983 1 1 166 VAL CB C -2.263 17.708 -0.894 1.00 . A A . 166 VAL CB 1 1 6 17984 1 1 166 VAL CG1 C -1.969 18.961 -0.084 1.00 . A A . 166 VAL CG1 1 1 6 17985 1 1 166 VAL CG2 C -1.897 16.458 -0.108 1.00 . A A . 166 VAL CG2 1 1 6 17986 1 1 166 VAL H H -3.898 16.243 -2.872 1.00 . A A . 166 VAL H 1 1 6 17987 1 1 166 VAL HA H -4.351 17.795 -0.432 1.00 . A A . 166 VAL HA 1 1 6 17988 1 1 166 VAL HB H -1.655 17.734 -1.788 1.00 . A A . 166 VAL HB 1 1 6 17989 1 1 166 VAL HG11 H -1.878 19.807 -0.749 1.00 . A A . 166 VAL HG11 1 1 6 17990 1 1 166 VAL HG12 H -1.047 18.830 0.461 1.00 . A A . 166 VAL HG12 1 1 6 17991 1 1 166 VAL HG13 H -2.777 19.137 0.612 1.00 . A A . 166 VAL HG13 1 1 6 17992 1 1 166 VAL HG21 H -0.835 16.451 0.087 1.00 . A A . 166 VAL HG21 1 1 6 17993 1 1 166 VAL HG22 H -2.164 15.581 -0.681 1.00 . A A . 166 VAL HG22 1 1 6 17994 1 1 166 VAL HG23 H -2.437 16.453 0.828 1.00 . A A . 166 VAL HG23 1 1 6 17995 1 1 166 VAL N N -4.090 16.390 -1.922 1.00 . A A . 166 VAL N 1 1 6 17996 1 1 166 VAL O O -3.263 19.052 -3.218 1.00 . A A . 166 VAL O 1 1 6 17997 1 1 167 ASN C C -4.425 21.782 -2.790 1.00 . A A . 167 ASN C 1 1 6 17998 1 1 167 ASN CA C -5.477 20.679 -2.861 1.00 . A A . 167 ASN CA 1 1 6 17999 1 1 167 ASN CB C -6.838 21.231 -2.432 1.00 . A A . 167 ASN CB 1 1 6 18000 1 1 167 ASN CG C -7.429 22.176 -3.460 1.00 . A A . 167 ASN CG 1 1 6 18001 1 1 167 ASN H H -5.665 19.316 -1.252 1.00 . A A . 167 ASN H 1 1 6 18002 1 1 167 ASN HA H -5.546 20.329 -3.880 1.00 . A A . 167 ASN HA 1 1 6 18003 1 1 167 ASN HB2 H -7.525 20.409 -2.290 1.00 . A A . 167 ASN HB2 1 1 6 18004 1 1 167 ASN HB3 H -6.726 21.766 -1.501 1.00 . A A . 167 ASN HB3 1 1 6 18005 1 1 167 ASN HD21 H -9.248 21.902 -2.703 1.00 . A A . 167 ASN HD21 1 1 6 18006 1 1 167 ASN HD22 H -9.151 22.977 -4.051 1.00 . A A . 167 ASN HD22 1 1 6 18007 1 1 167 ASN N N -5.103 19.548 -2.021 1.00 . A A . 167 ASN N 1 1 6 18008 1 1 167 ASN ND2 N -8.742 22.372 -3.399 1.00 . A A . 167 ASN ND2 1 1 6 18009 1 1 167 ASN O O -4.077 22.252 -1.707 1.00 . A A . 167 ASN O 1 1 6 18010 1 1 167 ASN OD1 O -6.715 22.725 -4.300 1.00 . A A . 167 ASN OD1 1 1 6 18011 1 1 168 ASN C C -3.471 24.494 -4.669 1.00 . A A . 168 ASN C 1 1 6 18012 1 1 168 ASN CA C -2.909 23.233 -4.020 1.00 . A A . 168 ASN CA 1 1 6 18013 1 1 168 ASN CB C -1.692 22.742 -4.806 1.00 . A A . 168 ASN CB 1 1 6 18014 1 1 168 ASN CG C -2.058 22.256 -6.195 1.00 . A A . 168 ASN CG 1 1 6 18015 1 1 168 ASN H H -4.239 21.774 -4.781 1.00 . A A . 168 ASN H 1 1 6 18016 1 1 168 ASN HA H -2.603 23.468 -3.011 1.00 . A A . 168 ASN HA 1 1 6 18017 1 1 168 ASN HB2 H -0.983 23.551 -4.904 1.00 . A A . 168 ASN HB2 1 1 6 18018 1 1 168 ASN HB3 H -1.229 21.928 -4.269 1.00 . A A . 168 ASN HB3 1 1 6 18019 1 1 168 ASN HD21 H -2.463 20.445 -5.480 1.00 . A A . 168 ASN HD21 1 1 6 18020 1 1 168 ASN HD22 H -2.682 20.647 -7.183 1.00 . A A . 168 ASN HD22 1 1 6 18021 1 1 168 ASN N N -3.922 22.187 -3.951 1.00 . A A . 168 ASN N 1 1 6 18022 1 1 168 ASN ND2 N -2.439 20.988 -6.296 1.00 . A A . 168 ASN ND2 1 1 6 18023 1 1 168 ASN O O -4.645 24.544 -5.038 1.00 . A A . 168 ASN O 1 1 6 18024 1 1 168 ASN OD1 O -1.998 23.011 -7.165 1.00 . A A . 168 ASN OD1 1 1 6 18025 1 1 169 ILE C C -3.257 26.617 -6.909 1.00 . A A . 169 ILE C 1 1 6 18026 1 1 169 ILE CA C -3.040 26.773 -5.408 1.00 . A A . 169 ILE CA 1 1 6 18027 1 1 169 ILE CB C -1.996 27.880 -5.164 1.00 . A A . 169 ILE CB 1 1 6 18028 1 1 169 ILE CD1 C 0.174 28.417 -6.381 1.00 . A A . 169 ILE CD1 1 1 6 18029 1 1 169 ILE CG1 C -0.602 27.400 -5.575 1.00 . A A . 169 ILE CG1 1 1 6 18030 1 1 169 ILE CG2 C -2.009 28.308 -3.705 1.00 . A A . 169 ILE CG2 1 1 6 18031 1 1 169 ILE H H -1.704 25.411 -4.490 1.00 . A A . 169 ILE H 1 1 6 18032 1 1 169 ILE HA H -3.969 27.075 -4.948 1.00 . A A . 169 ILE HA 1 1 6 18033 1 1 169 ILE HB H -2.266 28.736 -5.766 1.00 . A A . 169 ILE HB 1 1 6 18034 1 1 169 ILE HD11 H 1.046 27.948 -6.810 1.00 . A A . 169 ILE HD11 1 1 6 18035 1 1 169 ILE HD12 H 0.482 29.229 -5.739 1.00 . A A . 169 ILE HD12 1 1 6 18036 1 1 169 ILE HD13 H -0.454 28.803 -7.173 1.00 . A A . 169 ILE HD13 1 1 6 18037 1 1 169 ILE HG12 H -0.030 27.176 -4.687 1.00 . A A . 169 ILE HG12 1 1 6 18038 1 1 169 ILE HG13 H -0.697 26.504 -6.170 1.00 . A A . 169 ILE HG13 1 1 6 18039 1 1 169 ILE HG21 H -1.004 28.548 -3.390 1.00 . A A . 169 ILE HG21 1 1 6 18040 1 1 169 ILE HG22 H -2.393 27.502 -3.097 1.00 . A A . 169 ILE HG22 1 1 6 18041 1 1 169 ILE HG23 H -2.639 29.178 -3.589 1.00 . A A . 169 ILE HG23 1 1 6 18042 1 1 169 ILE N N -2.627 25.511 -4.804 1.00 . A A . 169 ILE N 1 1 6 18043 1 1 169 ILE O O -2.325 26.764 -7.700 1.00 . A A . 169 ILE O 1 1 6 18044 1 1 170 GLY C C -6.180 26.695 -9.055 1.00 . A A . 170 GLY C 1 1 6 18045 1 1 170 GLY CA C -4.811 26.149 -8.700 1.00 . A A . 170 GLY CA 1 1 6 18046 1 1 170 GLY H H -5.196 26.215 -6.619 1.00 . A A . 170 GLY H 1 1 6 18047 1 1 170 GLY HA2 H -4.067 26.663 -9.291 1.00 . A A . 170 GLY HA2 1 1 6 18048 1 1 170 GLY HA3 H -4.783 25.097 -8.940 1.00 . A A . 170 GLY HA3 1 1 6 18049 1 1 170 GLY N N -4.494 26.320 -7.295 1.00 . A A . 170 GLY N 1 1 6 18050 1 1 170 GLY O O -7.083 25.940 -9.413 1.00 . A A . 170 GLY O 1 1 6 18051 1 1 171 ASP C C -7.396 30.133 -9.597 1.00 . A A . 171 ASP C 1 1 6 18052 1 1 171 ASP CA C -7.602 28.658 -9.268 1.00 . A A . 171 ASP CA 1 1 6 18053 1 1 171 ASP CB C -8.575 28.517 -8.094 1.00 . A A . 171 ASP CB 1 1 6 18054 1 1 171 ASP CG C -7.966 28.974 -6.783 1.00 . A A . 171 ASP CG 1 1 6 18055 1 1 171 ASP H H -5.578 28.561 -8.665 1.00 . A A . 171 ASP H 1 1 6 18056 1 1 171 ASP HA H -8.022 28.165 -10.132 1.00 . A A . 171 ASP HA 1 1 6 18057 1 1 171 ASP HB2 H -9.452 29.113 -8.288 1.00 . A A . 171 ASP HB2 1 1 6 18058 1 1 171 ASP HB3 H -8.861 27.481 -7.995 1.00 . A A . 171 ASP HB3 1 1 6 18059 1 1 171 ASP N N -6.334 28.012 -8.955 1.00 . A A . 171 ASP N 1 1 6 18060 1 1 171 ASP O O -6.353 30.709 -9.285 1.00 . A A . 171 ASP O 1 1 6 18061 1 1 171 ASP OD1 O -6.947 28.385 -6.364 1.00 . A A . 171 ASP OD1 1 1 6 18062 1 1 171 ASP OD2 O -8.507 29.922 -6.175 1.00 . A A . 171 ASP OD2 1 1 6 18063 1 1 172 ALA C C -9.096 33.016 -9.610 1.00 . A A . 172 ALA C 1 1 6 18064 1 1 172 ALA CA C -8.324 32.148 -10.598 1.00 . A A . 172 ALA CA 1 1 6 18065 1 1 172 ALA CB C -8.856 32.349 -12.009 1.00 . A A . 172 ALA CB 1 1 6 18066 1 1 172 ALA H H -9.203 30.229 -10.449 1.00 . A A . 172 ALA H 1 1 6 18067 1 1 172 ALA HA H -7.284 32.443 -10.587 1.00 . A A . 172 ALA HA 1 1 6 18068 1 1 172 ALA HB1 H -9.580 31.580 -12.233 1.00 . A A . 172 ALA HB1 1 1 6 18069 1 1 172 ALA HB2 H -8.040 32.291 -12.713 1.00 . A A . 172 ALA HB2 1 1 6 18070 1 1 172 ALA HB3 H -9.327 33.318 -12.081 1.00 . A A . 172 ALA HB3 1 1 6 18071 1 1 172 ALA N N -8.397 30.739 -10.228 1.00 . A A . 172 ALA N 1 1 6 18072 1 1 172 ALA O O -8.552 33.966 -9.047 1.00 . A A . 172 ALA O 1 1 6 18073 1 1 173 GLY C C -10.931 33.079 -7.037 1.00 . A A . 173 GLY C 1 1 6 18074 1 1 173 GLY CA C -11.192 33.442 -8.485 1.00 . A A . 173 GLY CA 1 1 6 18075 1 1 173 GLY H H -10.746 31.916 -9.883 1.00 . A A . 173 GLY H 1 1 6 18076 1 1 173 GLY HA2 H -10.992 34.495 -8.623 1.00 . A A . 173 GLY HA2 1 1 6 18077 1 1 173 GLY HA3 H -12.232 33.251 -8.712 1.00 . A A . 173 GLY HA3 1 1 6 18078 1 1 173 GLY N N -10.366 32.683 -9.406 1.00 . A A . 173 GLY N 1 1 6 18079 1 1 173 GLY O O -9.782 32.911 -6.629 1.00 . A A . 173 GLY O 1 1 6 18080 1 1 174 THR C C -12.841 31.480 -4.483 1.00 . A A . 174 THR C 1 1 6 18081 1 1 174 THR CA C -11.885 32.610 -4.847 1.00 . A A . 174 THR CA 1 1 6 18082 1 1 174 THR CB C -12.169 33.835 -3.975 1.00 . A A . 174 THR CB 1 1 6 18083 1 1 174 THR CG2 C -13.492 34.498 -4.286 1.00 . A A . 174 THR CG2 1 1 6 18084 1 1 174 THR H H -12.892 33.102 -6.643 1.00 . A A . 174 THR H 1 1 6 18085 1 1 174 THR HA H -10.872 32.280 -4.670 1.00 . A A . 174 THR HA 1 1 6 18086 1 1 174 THR HB H -11.387 34.565 -4.133 1.00 . A A . 174 THR HB 1 1 6 18087 1 1 174 THR HG1 H -12.326 34.267 -2.071 1.00 . A A . 174 THR HG1 1 1 6 18088 1 1 174 THR HG21 H -14.200 34.277 -3.501 1.00 . A A . 174 THR HG21 1 1 6 18089 1 1 174 THR HG22 H -13.869 34.123 -5.227 1.00 . A A . 174 THR HG22 1 1 6 18090 1 1 174 THR HG23 H -13.352 35.566 -4.355 1.00 . A A . 174 THR HG23 1 1 6 18091 1 1 174 THR N N -12.002 32.956 -6.259 1.00 . A A . 174 THR N 1 1 6 18092 1 1 174 THR O O -14.027 31.525 -4.812 1.00 . A A . 174 THR O 1 1 6 18093 1 1 174 THR OG1 O -12.177 33.482 -2.602 1.00 . A A . 174 THR OG1 1 1 6 18094 1 1 175 VAL C C -13.354 29.322 -1.885 1.00 . A A . 175 VAL C 1 1 6 18095 1 1 175 VAL CA C -13.126 29.323 -3.392 1.00 . A A . 175 VAL CA 1 1 6 18096 1 1 175 VAL CB C -12.465 27.993 -3.800 1.00 . A A . 175 VAL CB 1 1 6 18097 1 1 175 VAL CG1 C -13.407 26.828 -3.548 1.00 . A A . 175 VAL CG1 1 1 6 18098 1 1 175 VAL CG2 C -12.035 28.036 -5.258 1.00 . A A . 175 VAL CG2 1 1 6 18099 1 1 175 VAL H H -11.367 30.486 -3.567 1.00 . A A . 175 VAL H 1 1 6 18100 1 1 175 VAL HA H -14.081 29.393 -3.891 1.00 . A A . 175 VAL HA 1 1 6 18101 1 1 175 VAL HB H -11.582 27.852 -3.191 1.00 . A A . 175 VAL HB 1 1 6 18102 1 1 175 VAL HG11 H -12.845 25.985 -3.171 1.00 . A A . 175 VAL HG11 1 1 6 18103 1 1 175 VAL HG12 H -13.894 26.551 -4.472 1.00 . A A . 175 VAL HG12 1 1 6 18104 1 1 175 VAL HG13 H -14.152 27.117 -2.820 1.00 . A A . 175 VAL HG13 1 1 6 18105 1 1 175 VAL HG21 H -12.898 27.900 -5.893 1.00 . A A . 175 VAL HG21 1 1 6 18106 1 1 175 VAL HG22 H -11.323 27.245 -5.447 1.00 . A A . 175 VAL HG22 1 1 6 18107 1 1 175 VAL HG23 H -11.578 28.991 -5.471 1.00 . A A . 175 VAL HG23 1 1 6 18108 1 1 175 VAL N N -12.318 30.466 -3.802 1.00 . A A . 175 VAL N 1 1 6 18109 1 1 175 VAL O O -14.485 29.459 -1.417 1.00 . A A . 175 VAL O 1 1 6 18110 1 1 176 GLY C C -11.360 30.061 0.983 1.00 . A A . 176 GLY C 1 1 6 18111 1 1 176 GLY CA C -12.375 29.152 0.319 1.00 . A A . 176 GLY CA 1 1 6 18112 1 1 176 GLY H H -11.397 29.064 -1.556 1.00 . A A . 176 GLY H 1 1 6 18113 1 1 176 GLY HA2 H -13.367 29.472 0.603 1.00 . A A . 176 GLY HA2 1 1 6 18114 1 1 176 GLY HA3 H -12.221 28.142 0.670 1.00 . A A . 176 GLY HA3 1 1 6 18115 1 1 176 GLY N N -12.272 29.168 -1.128 1.00 . A A . 176 GLY N 1 1 6 18116 1 1 176 GLY O O -11.246 31.237 0.633 1.00 . A A . 176 GLY O 1 1 6 18117 1 1 177 THR C C -8.453 29.393 3.096 1.00 . A A . 177 THR C 1 1 6 18118 1 1 177 THR CA C -9.610 30.287 2.659 1.00 . A A . 177 THR CA 1 1 6 18119 1 1 177 THR CB C -10.230 30.976 3.877 1.00 . A A . 177 THR CB 1 1 6 18120 1 1 177 THR CG2 C -10.501 32.448 3.659 1.00 . A A . 177 THR CG2 1 1 6 18121 1 1 177 THR H H -10.759 28.576 2.177 1.00 . A A . 177 THR H 1 1 6 18122 1 1 177 THR HA H -9.230 31.041 1.986 1.00 . A A . 177 THR HA 1 1 6 18123 1 1 177 THR HB H -9.552 30.886 4.715 1.00 . A A . 177 THR HB 1 1 6 18124 1 1 177 THR HG1 H -11.357 29.406 4.208 1.00 . A A . 177 THR HG1 1 1 6 18125 1 1 177 THR HG21 H -11.116 32.823 4.464 1.00 . A A . 177 THR HG21 1 1 6 18126 1 1 177 THR HG22 H -11.018 32.583 2.721 1.00 . A A . 177 THR HG22 1 1 6 18127 1 1 177 THR HG23 H -9.566 32.986 3.638 1.00 . A A . 177 THR HG23 1 1 6 18128 1 1 177 THR N N -10.621 29.517 1.944 1.00 . A A . 177 THR N 1 1 6 18129 1 1 177 THR O O -7.320 29.563 2.648 1.00 . A A . 177 THR O 1 1 6 18130 1 1 177 THR OG1 O -11.456 30.361 4.233 1.00 . A A . 177 THR OG1 1 1 6 18131 1 1 178 ARG C C -8.144 26.069 4.219 1.00 . A A . 178 ARG C 1 1 6 18132 1 1 178 ARG CA C -7.735 27.520 4.476 1.00 . A A . 178 ARG CA 1 1 6 18133 1 1 178 ARG CB C -7.512 27.740 5.971 1.00 . A A . 178 ARG CB 1 1 6 18134 1 1 178 ARG CD C -6.381 29.095 7.761 1.00 . A A . 178 ARG CD 1 1 6 18135 1 1 178 ARG CG C -6.420 28.751 6.283 1.00 . A A . 178 ARG CG 1 1 6 18136 1 1 178 ARG CZ C -6.364 31.130 9.151 1.00 . A A . 178 ARG CZ 1 1 6 18137 1 1 178 ARG H H -9.671 28.356 4.297 1.00 . A A . 178 ARG H 1 1 6 18138 1 1 178 ARG HA H -6.815 27.723 3.951 1.00 . A A . 178 ARG HA 1 1 6 18139 1 1 178 ARG HB2 H -8.434 28.093 6.413 1.00 . A A . 178 ARG HB2 1 1 6 18140 1 1 178 ARG HB3 H -7.243 26.799 6.427 1.00 . A A . 178 ARG HB3 1 1 6 18141 1 1 178 ARG HD2 H -7.325 28.819 8.208 1.00 . A A . 178 ARG HD2 1 1 6 18142 1 1 178 ARG HD3 H -5.584 28.532 8.227 1.00 . A A . 178 ARG HD3 1 1 6 18143 1 1 178 ARG HE H -5.817 31.049 7.232 1.00 . A A . 178 ARG HE 1 1 6 18144 1 1 178 ARG HG2 H -5.466 28.334 5.993 1.00 . A A . 178 ARG HG2 1 1 6 18145 1 1 178 ARG HG3 H -6.607 29.652 5.717 1.00 . A A . 178 ARG HG3 1 1 6 18146 1 1 178 ARG HH11 H -6.994 29.467 10.112 1.00 . A A . 178 ARG HH11 1 1 6 18147 1 1 178 ARG HH12 H -6.973 30.911 11.065 1.00 . A A . 178 ARG HH12 1 1 6 18148 1 1 178 ARG HH21 H -5.789 32.951 8.486 1.00 . A A . 178 ARG HH21 1 1 6 18149 1 1 178 ARG HH22 H -6.289 32.889 10.143 1.00 . A A . 178 ARG HH22 1 1 6 18150 1 1 178 ARG N N -8.749 28.441 3.975 1.00 . A A . 178 ARG N 1 1 6 18151 1 1 178 ARG NE N -6.149 30.520 7.987 1.00 . A A . 178 ARG NE 1 1 6 18152 1 1 178 ARG NH1 N -6.814 30.446 10.194 1.00 . A A . 178 ARG NH1 1 1 6 18153 1 1 178 ARG NH2 N -6.127 32.430 9.270 1.00 . A A . 178 ARG NH2 1 1 6 18154 1 1 178 ARG O O -8.988 25.523 4.928 1.00 . A A . 178 ARG O 1 1 6 18155 1 1 179 PRO C C -7.384 23.053 3.927 1.00 . A A . 179 PRO C 1 1 6 18156 1 1 179 PRO CA C -7.864 24.031 2.860 1.00 . A A . 179 PRO CA 1 1 6 18157 1 1 179 PRO CB C -7.112 23.801 1.546 1.00 . A A . 179 PRO CB 1 1 6 18158 1 1 179 PRO CD C -6.531 25.994 2.296 1.00 . A A . 179 PRO CD 1 1 6 18159 1 1 179 PRO CG C -6.001 24.792 1.567 1.00 . A A . 179 PRO CG 1 1 6 18160 1 1 179 PRO HA H -8.923 23.893 2.699 1.00 . A A . 179 PRO HA 1 1 6 18161 1 1 179 PRO HB2 H -6.739 22.788 1.514 1.00 . A A . 179 PRO HB2 1 1 6 18162 1 1 179 PRO HB3 H -7.777 23.974 0.712 1.00 . A A . 179 PRO HB3 1 1 6 18163 1 1 179 PRO HD2 H -5.743 26.472 2.860 1.00 . A A . 179 PRO HD2 1 1 6 18164 1 1 179 PRO HD3 H -6.978 26.691 1.603 1.00 . A A . 179 PRO HD3 1 1 6 18165 1 1 179 PRO HG2 H -5.152 24.380 2.091 1.00 . A A . 179 PRO HG2 1 1 6 18166 1 1 179 PRO HG3 H -5.727 25.058 0.557 1.00 . A A . 179 PRO HG3 1 1 6 18167 1 1 179 PRO N N -7.550 25.424 3.197 1.00 . A A . 179 PRO N 1 1 6 18168 1 1 179 PRO O O -6.372 23.289 4.587 1.00 . A A . 179 PRO O 1 1 6 18169 1 1 180 ASP C C -8.642 19.705 4.922 1.00 . A A . 180 ASP C 1 1 6 18170 1 1 180 ASP CA C -7.763 20.942 5.076 1.00 . A A . 180 ASP CA 1 1 6 18171 1 1 180 ASP CB C -7.902 21.506 6.491 1.00 . A A . 180 ASP CB 1 1 6 18172 1 1 180 ASP CG C -7.215 20.640 7.529 1.00 . A A . 180 ASP CG 1 1 6 18173 1 1 180 ASP H H -8.911 21.825 3.532 1.00 . A A . 180 ASP H 1 1 6 18174 1 1 180 ASP HA H -6.734 20.660 4.909 1.00 . A A . 180 ASP HA 1 1 6 18175 1 1 180 ASP HB2 H -7.461 22.492 6.523 1.00 . A A . 180 ASP HB2 1 1 6 18176 1 1 180 ASP HB3 H -8.950 21.577 6.743 1.00 . A A . 180 ASP HB3 1 1 6 18177 1 1 180 ASP N N -8.115 21.956 4.090 1.00 . A A . 180 ASP N 1 1 6 18178 1 1 180 ASP O O -9.742 19.640 5.469 1.00 . A A . 180 ASP O 1 1 6 18179 1 1 180 ASP OD1 O -7.509 19.428 7.579 1.00 . A A . 180 ASP OD1 1 1 6 18180 1 1 180 ASP OD2 O -6.383 21.175 8.292 1.00 . A A . 180 ASP OD2 1 1 6 18181 1 1 181 ASN C C -8.014 16.448 3.251 1.00 . A A . 181 ASN C 1 1 6 18182 1 1 181 ASN CA C -8.889 17.488 3.946 1.00 . A A . 181 ASN CA 1 1 6 18183 1 1 181 ASN CB C -10.138 17.764 3.108 1.00 . A A . 181 ASN CB 1 1 6 18184 1 1 181 ASN CG C -11.325 16.926 3.543 1.00 . A A . 181 ASN CG 1 1 6 18185 1 1 181 ASN H H -7.266 18.834 3.762 1.00 . A A . 181 ASN H 1 1 6 18186 1 1 181 ASN HA H -9.191 17.102 4.908 1.00 . A A . 181 ASN HA 1 1 6 18187 1 1 181 ASN HB2 H -10.403 18.806 3.201 1.00 . A A . 181 ASN HB2 1 1 6 18188 1 1 181 ASN HB3 H -9.925 17.542 2.071 1.00 . A A . 181 ASN HB3 1 1 6 18189 1 1 181 ASN HD21 H -12.296 18.560 4.125 1.00 . A A . 181 ASN HD21 1 1 6 18190 1 1 181 ASN HD22 H -13.136 17.067 4.348 1.00 . A A . 181 ASN HD22 1 1 6 18191 1 1 181 ASN N N -8.148 18.723 4.173 1.00 . A A . 181 ASN N 1 1 6 18192 1 1 181 ASN ND2 N -12.356 17.585 4.057 1.00 . A A . 181 ASN ND2 1 1 6 18193 1 1 181 ASN O O -7.096 16.792 2.509 1.00 . A A . 181 ASN O 1 1 6 18194 1 1 181 ASN OD1 O -11.312 15.701 3.420 1.00 . A A . 181 ASN OD1 1 1 6 18195 1 1 182 GLY C C -7.265 12.968 3.854 1.00 . A A . 182 GLY C 1 1 6 18196 1 1 182 GLY CA C -7.539 14.105 2.892 1.00 . A A . 182 GLY CA 1 1 6 18197 1 1 182 GLY H H -9.050 14.961 4.101 1.00 . A A . 182 GLY H 1 1 6 18198 1 1 182 GLY HA2 H -8.086 13.721 2.044 1.00 . A A . 182 GLY HA2 1 1 6 18199 1 1 182 GLY HA3 H -6.597 14.505 2.546 1.00 . A A . 182 GLY HA3 1 1 6 18200 1 1 182 GLY N N -8.307 15.175 3.499 1.00 . A A . 182 GLY N 1 1 6 18201 1 1 182 GLY O O -7.906 12.864 4.901 1.00 . A A . 182 GLY O 1 1 6 18202 1 1 183 MET C C -4.467 10.658 4.227 1.00 . A A . 183 MET C 1 1 6 18203 1 1 183 MET CA C -5.954 10.978 4.346 1.00 . A A . 183 MET CA 1 1 6 18204 1 1 183 MET CB C -6.784 9.751 3.963 1.00 . A A . 183 MET CB 1 1 6 18205 1 1 183 MET CE C -6.298 6.960 2.617 1.00 . A A . 183 MET CE 1 1 6 18206 1 1 183 MET CG C -6.553 8.553 4.870 1.00 . A A . 183 MET CG 1 1 6 18207 1 1 183 MET H H -5.834 12.249 2.657 1.00 . A A . 183 MET H 1 1 6 18208 1 1 183 MET HA H -6.171 11.244 5.368 1.00 . A A . 183 MET HA 1 1 6 18209 1 1 183 MET HB2 H -7.831 10.012 4.007 1.00 . A A . 183 MET HB2 1 1 6 18210 1 1 183 MET HB3 H -6.536 9.463 2.951 1.00 . A A . 183 MET HB3 1 1 6 18211 1 1 183 MET HE1 H -6.533 5.906 2.587 1.00 . A A . 183 MET HE1 1 1 6 18212 1 1 183 MET HE2 H -5.667 7.210 1.777 1.00 . A A . 183 MET HE2 1 1 6 18213 1 1 183 MET HE3 H -7.210 7.534 2.566 1.00 . A A . 183 MET HE3 1 1 6 18214 1 1 183 MET HG2 H -6.126 8.900 5.799 1.00 . A A . 183 MET HG2 1 1 6 18215 1 1 183 MET HG3 H -7.503 8.079 5.066 1.00 . A A . 183 MET HG3 1 1 6 18216 1 1 183 MET N N -6.310 12.113 3.503 1.00 . A A . 183 MET N 1 1 6 18217 1 1 183 MET O O -3.954 10.438 3.130 1.00 . A A . 183 MET O 1 1 6 18218 1 1 183 MET SD S -5.438 7.336 4.143 1.00 . A A . 183 MET SD 1 1 6 18219 1 1 184 LEU C C -2.087 9.017 6.111 1.00 . A A . 184 LEU C 1 1 6 18220 1 1 184 LEU CA C -2.354 10.337 5.394 1.00 . A A . 184 LEU CA 1 1 6 18221 1 1 184 LEU CB C -1.591 11.469 6.084 1.00 . A A . 184 LEU CB 1 1 6 18222 1 1 184 LEU CD1 C -3.220 13.365 5.887 1.00 . A A . 184 LEU CD1 1 1 6 18223 1 1 184 LEU CD2 C -0.765 13.833 5.980 1.00 . A A . 184 LEU CD2 1 1 6 18224 1 1 184 LEU CG C -1.836 12.863 5.505 1.00 . A A . 184 LEU CG 1 1 6 18225 1 1 184 LEU H H -4.249 10.813 6.209 1.00 . A A . 184 LEU H 1 1 6 18226 1 1 184 LEU HA H -2.013 10.253 4.372 1.00 . A A . 184 LEU HA 1 1 6 18227 1 1 184 LEU HB2 H -1.872 11.480 7.127 1.00 . A A . 184 LEU HB2 1 1 6 18228 1 1 184 LEU HB3 H -0.534 11.258 6.016 1.00 . A A . 184 LEU HB3 1 1 6 18229 1 1 184 LEU HD11 H -3.211 14.444 5.936 1.00 . A A . 184 LEU HD11 1 1 6 18230 1 1 184 LEU HD12 H -3.495 12.964 6.852 1.00 . A A . 184 LEU HD12 1 1 6 18231 1 1 184 LEU HD13 H -3.938 13.044 5.147 1.00 . A A . 184 LEU HD13 1 1 6 18232 1 1 184 LEU HD21 H 0.124 13.711 5.379 1.00 . A A . 184 LEU HD21 1 1 6 18233 1 1 184 LEU HD22 H -0.531 13.632 7.015 1.00 . A A . 184 LEU HD22 1 1 6 18234 1 1 184 LEU HD23 H -1.128 14.846 5.885 1.00 . A A . 184 LEU HD23 1 1 6 18235 1 1 184 LEU HG H -1.787 12.812 4.426 1.00 . A A . 184 LEU HG 1 1 6 18236 1 1 184 LEU N N -3.781 10.631 5.367 1.00 . A A . 184 LEU N 1 1 6 18237 1 1 184 LEU O O -2.681 8.735 7.151 1.00 . A A . 184 LEU O 1 1 6 18238 1 1 185 SER C C 0.652 6.682 6.108 1.00 . A A . 185 SER C 1 1 6 18239 1 1 185 SER CA C -0.853 6.920 6.138 1.00 . A A . 185 SER CA 1 1 6 18240 1 1 185 SER CB C -1.574 5.794 5.396 1.00 . A A . 185 SER CB 1 1 6 18241 1 1 185 SER H H -0.752 8.490 4.717 1.00 . A A . 185 SER H 1 1 6 18242 1 1 185 SER HA H -1.183 6.931 7.165 1.00 . A A . 185 SER HA 1 1 6 18243 1 1 185 SER HB2 H -1.178 4.842 5.721 1.00 . A A . 185 SER HB2 1 1 6 18244 1 1 185 SER HB3 H -2.630 5.839 5.615 1.00 . A A . 185 SER HB3 1 1 6 18245 1 1 185 SER HG H -0.620 5.401 3.730 1.00 . A A . 185 SER HG 1 1 6 18246 1 1 185 SER N N -1.192 8.211 5.547 1.00 . A A . 185 SER N 1 1 6 18247 1 1 185 SER O O 1.365 7.248 5.277 1.00 . A A . 185 SER O 1 1 6 18248 1 1 185 SER OG O -1.392 5.907 3.995 1.00 . A A . 185 SER OG 1 1 6 18249 1 1 186 LEU C C 2.773 4.024 6.871 1.00 . A A . 186 LEU C 1 1 6 18250 1 1 186 LEU CA C 2.550 5.516 7.095 1.00 . A A . 186 LEU CA 1 1 6 18251 1 1 186 LEU CB C 3.125 5.925 8.456 1.00 . A A . 186 LEU CB 1 1 6 18252 1 1 186 LEU CD1 C 1.460 6.583 10.217 1.00 . A A . 186 LEU CD1 1 1 6 18253 1 1 186 LEU CD2 C 3.430 8.054 9.752 1.00 . A A . 186 LEU CD2 1 1 6 18254 1 1 186 LEU CG C 2.414 7.095 9.147 1.00 . A A . 186 LEU CG 1 1 6 18255 1 1 186 LEU H H 0.507 5.414 7.649 1.00 . A A . 186 LEU H 1 1 6 18256 1 1 186 LEU HA H 3.060 6.065 6.318 1.00 . A A . 186 LEU HA 1 1 6 18257 1 1 186 LEU HB2 H 3.082 5.068 9.113 1.00 . A A . 186 LEU HB2 1 1 6 18258 1 1 186 LEU HB3 H 4.162 6.196 8.317 1.00 . A A . 186 LEU HB3 1 1 6 18259 1 1 186 LEU HD11 H 1.205 5.554 10.010 1.00 . A A . 186 LEU HD11 1 1 6 18260 1 1 186 LEU HD12 H 0.563 7.184 10.217 1.00 . A A . 186 LEU HD12 1 1 6 18261 1 1 186 LEU HD13 H 1.937 6.647 11.184 1.00 . A A . 186 LEU HD13 1 1 6 18262 1 1 186 LEU HD21 H 2.944 8.990 9.986 1.00 . A A . 186 LEU HD21 1 1 6 18263 1 1 186 LEU HD22 H 4.227 8.227 9.043 1.00 . A A . 186 LEU HD22 1 1 6 18264 1 1 186 LEU HD23 H 3.837 7.625 10.655 1.00 . A A . 186 LEU HD23 1 1 6 18265 1 1 186 LEU HG H 1.834 7.637 8.415 1.00 . A A . 186 LEU HG 1 1 6 18266 1 1 186 LEU N N 1.128 5.837 7.016 1.00 . A A . 186 LEU N 1 1 6 18267 1 1 186 LEU O O 2.076 3.194 7.453 1.00 . A A . 186 LEU O 1 1 6 18268 1 1 187 GLY C C 5.479 2.004 5.505 1.00 . A A . 187 GLY C 1 1 6 18269 1 1 187 GLY CA C 4.012 2.289 5.749 1.00 . A A . 187 GLY CA 1 1 6 18270 1 1 187 GLY H H 4.265 4.389 5.577 1.00 . A A . 187 GLY H 1 1 6 18271 1 1 187 GLY HA2 H 3.679 1.700 6.590 1.00 . A A . 187 GLY HA2 1 1 6 18272 1 1 187 GLY HA3 H 3.450 1.992 4.874 1.00 . A A . 187 GLY HA3 1 1 6 18273 1 1 187 GLY N N 3.739 3.687 6.021 1.00 . A A . 187 GLY N 1 1 6 18274 1 1 187 GLY O O 6.259 2.910 5.215 1.00 . A A . 187 GLY O 1 1 6 18275 1 1 188 VAL C C 7.290 -0.759 4.308 1.00 . A A . 188 VAL C 1 1 6 18276 1 1 188 VAL CA C 7.228 0.310 5.391 1.00 . A A . 188 VAL CA 1 1 6 18277 1 1 188 VAL CB C 7.892 -0.229 6.680 1.00 . A A . 188 VAL CB 1 1 6 18278 1 1 188 VAL CG1 C 8.608 0.892 7.418 1.00 . A A . 188 VAL CG1 1 1 6 18279 1 1 188 VAL CG2 C 6.871 -0.902 7.590 1.00 . A A . 188 VAL CG2 1 1 6 18280 1 1 188 VAL H H 5.172 0.055 5.835 1.00 . A A . 188 VAL H 1 1 6 18281 1 1 188 VAL HA H 7.787 1.174 5.057 1.00 . A A . 188 VAL HA 1 1 6 18282 1 1 188 VAL HB H 8.629 -0.966 6.398 1.00 . A A . 188 VAL HB 1 1 6 18283 1 1 188 VAL HG11 H 9.645 0.914 7.122 1.00 . A A . 188 VAL HG11 1 1 6 18284 1 1 188 VAL HG12 H 8.542 0.722 8.483 1.00 . A A . 188 VAL HG12 1 1 6 18285 1 1 188 VAL HG13 H 8.144 1.837 7.176 1.00 . A A . 188 VAL HG13 1 1 6 18286 1 1 188 VAL HG21 H 7.364 -1.250 8.486 1.00 . A A . 188 VAL HG21 1 1 6 18287 1 1 188 VAL HG22 H 6.427 -1.741 7.075 1.00 . A A . 188 VAL HG22 1 1 6 18288 1 1 188 VAL HG23 H 6.103 -0.192 7.856 1.00 . A A . 188 VAL HG23 1 1 6 18289 1 1 188 VAL N N 5.848 0.731 5.612 1.00 . A A . 188 VAL N 1 1 6 18290 1 1 188 VAL O O 6.495 -1.700 4.305 1.00 . A A . 188 VAL O 1 1 6 18291 1 1 189 SER C C 9.834 -1.899 2.033 1.00 . A A . 189 SER C 1 1 6 18292 1 1 189 SER CA C 8.370 -1.555 2.280 1.00 . A A . 189 SER CA 1 1 6 18293 1 1 189 SER CB C 7.749 -0.982 1.004 1.00 . A A . 189 SER CB 1 1 6 18294 1 1 189 SER H H 8.825 0.170 3.421 1.00 . A A . 189 SER H 1 1 6 18295 1 1 189 SER HA H 7.842 -2.456 2.552 1.00 . A A . 189 SER HA 1 1 6 18296 1 1 189 SER HB2 H 8.526 -0.559 0.385 1.00 . A A . 189 SER HB2 1 1 6 18297 1 1 189 SER HB3 H 7.251 -1.773 0.462 1.00 . A A . 189 SER HB3 1 1 6 18298 1 1 189 SER HG H 6.086 -0.345 1.819 1.00 . A A . 189 SER HG 1 1 6 18299 1 1 189 SER N N 8.225 -0.604 3.376 1.00 . A A . 189 SER N 1 1 6 18300 1 1 189 SER O O 10.732 -1.328 2.653 1.00 . A A . 189 SER O 1 1 6 18301 1 1 189 SER OG O 6.805 0.030 1.305 1.00 . A A . 189 SER OG 1 1 6 18302 1 1 190 TYR C C 11.550 -3.481 -0.724 1.00 . A A . 190 TYR C 1 1 6 18303 1 1 190 TYR CA C 11.417 -3.263 0.780 1.00 . A A . 190 TYR CA 1 1 6 18304 1 1 190 TYR CB C 11.772 -4.549 1.528 1.00 . A A . 190 TYR CB 1 1 6 18305 1 1 190 TYR CD1 C 10.902 -6.534 0.233 1.00 . A A . 190 TYR CD1 1 1 6 18306 1 1 190 TYR CD2 C 9.720 -5.863 2.192 1.00 . A A . 190 TYR CD2 1 1 6 18307 1 1 190 TYR CE1 C 9.997 -7.559 0.034 1.00 . A A . 190 TYR CE1 1 1 6 18308 1 1 190 TYR CE2 C 8.811 -6.886 1.999 1.00 . A A . 190 TYR CE2 1 1 6 18309 1 1 190 TYR CG C 10.778 -5.670 1.313 1.00 . A A . 190 TYR CG 1 1 6 18310 1 1 190 TYR CZ C 8.955 -7.731 0.919 1.00 . A A . 190 TYR CZ 1 1 6 18311 1 1 190 TYR H H 9.304 -3.251 0.661 1.00 . A A . 190 TYR H 1 1 6 18312 1 1 190 TYR HA H 12.096 -2.481 1.082 1.00 . A A . 190 TYR HA 1 1 6 18313 1 1 190 TYR HB2 H 12.739 -4.895 1.197 1.00 . A A . 190 TYR HB2 1 1 6 18314 1 1 190 TYR HB3 H 11.813 -4.340 2.587 1.00 . A A . 190 TYR HB3 1 1 6 18315 1 1 190 TYR HD1 H 11.720 -6.397 -0.458 1.00 . A A . 190 TYR HD1 1 1 6 18316 1 1 190 TYR HD2 H 9.611 -5.198 3.036 1.00 . A A . 190 TYR HD2 1 1 6 18317 1 1 190 TYR HE1 H 10.109 -8.222 -0.812 1.00 . A A . 190 TYR HE1 1 1 6 18318 1 1 190 TYR HE2 H 7.995 -7.021 2.693 1.00 . A A . 190 TYR HE2 1 1 6 18319 1 1 190 TYR HH H 7.846 -8.825 -0.209 1.00 . A A . 190 TYR HH 1 1 6 18320 1 1 190 TYR N N 10.064 -2.836 1.120 1.00 . A A . 190 TYR N 1 1 6 18321 1 1 190 TYR O O 10.563 -3.737 -1.414 1.00 . A A . 190 TYR O 1 1 6 18322 1 1 190 TYR OH O 8.052 -8.752 0.725 1.00 . A A . 190 TYR OH 1 1 6 18323 1 1 191 ARG C C 13.574 -4.966 -2.925 1.00 . A A . 191 ARG C 1 1 6 18324 1 1 191 ARG CA C 13.041 -3.563 -2.646 1.00 . A A . 191 ARG CA 1 1 6 18325 1 1 191 ARG CB C 14.043 -2.519 -3.141 1.00 . A A . 191 ARG CB 1 1 6 18326 1 1 191 ARG CD C 16.364 -3.460 -3.345 1.00 . A A . 191 ARG CD 1 1 6 18327 1 1 191 ARG CG C 15.414 -2.636 -2.492 1.00 . A A . 191 ARG CG 1 1 6 18328 1 1 191 ARG CZ C 18.157 -1.798 -3.658 1.00 . A A . 191 ARG CZ 1 1 6 18329 1 1 191 ARG H H 13.524 -3.173 -0.622 1.00 . A A . 191 ARG H 1 1 6 18330 1 1 191 ARG HA H 12.109 -3.434 -3.175 1.00 . A A . 191 ARG HA 1 1 6 18331 1 1 191 ARG HB2 H 14.163 -2.629 -4.208 1.00 . A A . 191 ARG HB2 1 1 6 18332 1 1 191 ARG HB3 H 13.653 -1.534 -2.929 1.00 . A A . 191 ARG HB3 1 1 6 18333 1 1 191 ARG HD2 H 16.974 -4.071 -2.696 1.00 . A A . 191 ARG HD2 1 1 6 18334 1 1 191 ARG HD3 H 15.782 -4.097 -3.996 1.00 . A A . 191 ARG HD3 1 1 6 18335 1 1 191 ARG HE H 17.133 -2.669 -5.134 1.00 . A A . 191 ARG HE 1 1 6 18336 1 1 191 ARG HG2 H 15.827 -1.648 -2.364 1.00 . A A . 191 ARG HG2 1 1 6 18337 1 1 191 ARG HG3 H 15.305 -3.112 -1.528 1.00 . A A . 191 ARG HG3 1 1 6 18338 1 1 191 ARG HH11 H 17.762 -2.253 -1.727 1.00 . A A . 191 ARG HH11 1 1 6 18339 1 1 191 ARG HH12 H 19.018 -1.087 -1.974 1.00 . A A . 191 ARG HH12 1 1 6 18340 1 1 191 ARG HH21 H 18.786 -1.136 -5.460 1.00 . A A . 191 ARG HH21 1 1 6 18341 1 1 191 ARG HH22 H 19.600 -0.453 -4.094 1.00 . A A . 191 ARG HH22 1 1 6 18342 1 1 191 ARG N N 12.778 -3.379 -1.224 1.00 . A A . 191 ARG N 1 1 6 18343 1 1 191 ARG NE N 17.238 -2.619 -4.161 1.00 . A A . 191 ARG NE 1 1 6 18344 1 1 191 ARG NH1 N 18.325 -1.705 -2.345 1.00 . A A . 191 ARG NH1 1 1 6 18345 1 1 191 ARG NH2 N 18.909 -1.070 -4.471 1.00 . A A . 191 ARG NH2 1 1 6 18346 1 1 191 ARG O O 14.252 -5.560 -2.088 1.00 . A A . 191 ARG O 1 1 6 18347 1 1 192 PHE C C 14.990 -6.741 -5.319 1.00 . A A . 192 PHE C 1 1 6 18348 1 1 192 PHE CA C 13.709 -6.820 -4.497 1.00 . A A . 192 PHE CA 1 1 6 18349 1 1 192 PHE CB C 12.617 -7.534 -5.295 1.00 . A A . 192 PHE CB 1 1 6 18350 1 1 192 PHE CD1 C 13.737 -9.608 -6.154 1.00 . A A . 192 PHE CD1 1 1 6 18351 1 1 192 PHE CD2 C 11.984 -9.845 -4.554 1.00 . A A . 192 PHE CD2 1 1 6 18352 1 1 192 PHE CE1 C 13.890 -10.981 -6.193 1.00 . A A . 192 PHE CE1 1 1 6 18353 1 1 192 PHE CE2 C 12.133 -11.219 -4.590 1.00 . A A . 192 PHE CE2 1 1 6 18354 1 1 192 PHE CG C 12.782 -9.026 -5.336 1.00 . A A . 192 PHE CG 1 1 6 18355 1 1 192 PHE CZ C 13.089 -11.788 -5.410 1.00 . A A . 192 PHE CZ 1 1 6 18356 1 1 192 PHE H H 12.718 -4.963 -4.731 1.00 . A A . 192 PHE H 1 1 6 18357 1 1 192 PHE HA H 13.908 -7.379 -3.595 1.00 . A A . 192 PHE HA 1 1 6 18358 1 1 192 PHE HB2 H 11.657 -7.318 -4.851 1.00 . A A . 192 PHE HB2 1 1 6 18359 1 1 192 PHE HB3 H 12.628 -7.169 -6.312 1.00 . A A . 192 PHE HB3 1 1 6 18360 1 1 192 PHE HD1 H 14.365 -8.979 -6.767 1.00 . A A . 192 PHE HD1 1 1 6 18361 1 1 192 PHE HD2 H 11.237 -9.402 -3.912 1.00 . A A . 192 PHE HD2 1 1 6 18362 1 1 192 PHE HE1 H 14.638 -11.425 -6.836 1.00 . A A . 192 PHE HE1 1 1 6 18363 1 1 192 PHE HE2 H 11.505 -11.847 -3.975 1.00 . A A . 192 PHE HE2 1 1 6 18364 1 1 192 PHE HZ H 13.207 -12.861 -5.439 1.00 . A A . 192 PHE HZ 1 1 6 18365 1 1 192 PHE N N 13.260 -5.487 -4.106 1.00 . A A . 192 PHE N 1 1 6 18366 1 1 192 PHE O O 15.119 -5.898 -6.208 1.00 . A A . 192 PHE O 1 1 6 18367 1 1 193 GLY C C 17.861 -9.001 -5.722 1.00 . A A . 193 GLY C 1 1 6 18368 1 1 193 GLY CA C 17.193 -7.641 -5.742 1.00 . A A . 193 GLY CA 1 1 6 18369 1 1 193 GLY H H 15.777 -8.276 -4.303 1.00 . A A . 193 GLY H 1 1 6 18370 1 1 193 GLY HA2 H 17.010 -7.357 -6.768 1.00 . A A . 193 GLY HA2 1 1 6 18371 1 1 193 GLY HA3 H 17.860 -6.917 -5.296 1.00 . A A . 193 GLY HA3 1 1 6 18372 1 1 193 GLY N N 15.935 -7.626 -5.020 1.00 . A A . 193 GLY N 1 1 6 18373 1 1 193 GLY O O 17.382 -9.924 -5.064 1.00 . A A . 193 GLY O 1 1 6 18374 1 1 194 GLN C C 21.151 -10.190 -6.061 1.00 . A A . 194 GLN C 1 1 6 18375 1 1 194 GLN CA C 19.705 -10.383 -6.507 1.00 . A A . 194 GLN CA 1 1 6 18376 1 1 194 GLN CB C 19.668 -10.949 -7.928 1.00 . A A . 194 GLN CB 1 1 6 18377 1 1 194 GLN CD C 19.862 -10.485 -10.403 1.00 . A A . 194 GLN CD 1 1 6 18378 1 1 194 GLN CG C 19.946 -9.910 -9.002 1.00 . A A . 194 GLN CG 1 1 6 18379 1 1 194 GLN H H 19.302 -8.353 -6.947 1.00 . A A . 194 GLN H 1 1 6 18380 1 1 194 GLN HA H 19.224 -11.082 -5.838 1.00 . A A . 194 GLN HA 1 1 6 18381 1 1 194 GLN HB2 H 20.410 -11.730 -8.012 1.00 . A A . 194 GLN HB2 1 1 6 18382 1 1 194 GLN HB3 H 18.691 -11.372 -8.110 1.00 . A A . 194 GLN HB3 1 1 6 18383 1 1 194 GLN HE21 H 21.793 -10.958 -10.351 1.00 . A A . 194 GLN HE21 1 1 6 18384 1 1 194 GLN HE22 H 20.959 -11.364 -11.809 1.00 . A A . 194 GLN HE22 1 1 6 18385 1 1 194 GLN HG2 H 19.220 -9.115 -8.912 1.00 . A A . 194 GLN HG2 1 1 6 18386 1 1 194 GLN HG3 H 20.938 -9.511 -8.851 1.00 . A A . 194 GLN HG3 1 1 6 18387 1 1 194 GLN N N 18.970 -9.125 -6.444 1.00 . A A . 194 GLN N 1 1 6 18388 1 1 194 GLN NE2 N 20.985 -10.986 -10.905 1.00 . A A . 194 GLN NE2 1 1 6 18389 1 1 194 GLN O O 22.048 -10.017 -6.886 1.00 . A A . 194 GLN O 1 1 6 18390 1 1 194 GLN OE1 O 18.801 -10.477 -11.027 1.00 . A A . 194 GLN OE1 1 1 6 18391 1 1 195 GLU C C 23.487 -11.360 -4.236 1.00 . A A . 195 GLU C 1 1 6 18392 1 1 195 GLU CA C 22.706 -10.049 -4.195 1.00 . A A . 195 GLU CA 1 1 6 18393 1 1 195 GLU CB C 22.621 -9.540 -2.755 1.00 . A A . 195 GLU CB 1 1 6 18394 1 1 195 GLU CD C 23.470 -7.716 -1.227 1.00 . A A . 195 GLU CD 1 1 6 18395 1 1 195 GLU CG C 23.809 -8.686 -2.341 1.00 . A A . 195 GLU CG 1 1 6 18396 1 1 195 GLU H H 20.613 -10.363 -4.143 1.00 . A A . 195 GLU H 1 1 6 18397 1 1 195 GLU HA H 23.224 -9.318 -4.796 1.00 . A A . 195 GLU HA 1 1 6 18398 1 1 195 GLU HB2 H 21.725 -8.948 -2.647 1.00 . A A . 195 GLU HB2 1 1 6 18399 1 1 195 GLU HB3 H 22.565 -10.387 -2.088 1.00 . A A . 195 GLU HB3 1 1 6 18400 1 1 195 GLU HG2 H 24.602 -9.335 -2.002 1.00 . A A . 195 GLU HG2 1 1 6 18401 1 1 195 GLU HG3 H 24.146 -8.124 -3.198 1.00 . A A . 195 GLU HG3 1 1 6 18402 1 1 195 GLU N N 21.369 -10.222 -4.750 1.00 . A A . 195 GLU N 1 1 6 18403 1 1 195 GLU O O 22.919 -12.437 -4.053 1.00 . A A . 195 GLU O 1 1 6 18404 1 1 195 GLU OE1 O 22.330 -7.204 -1.213 1.00 . A A . 195 GLU OE1 1 1 6 18405 1 1 195 GLU OE2 O 24.342 -7.468 -0.369 1.00 . A A . 195 GLU OE2 1 1 6 18406 1 1 196 ASP C C 26.633 -12.456 -3.382 1.00 . A A . 196 ASP C 1 1 6 18407 1 1 196 ASP CA C 25.649 -12.437 -4.546 1.00 . A A . 196 ASP CA 1 1 6 18408 1 1 196 ASP CB C 26.407 -12.464 -5.873 1.00 . A A . 196 ASP CB 1 1 6 18409 1 1 196 ASP CG C 26.544 -13.867 -6.432 1.00 . A A . 196 ASP CG 1 1 6 18410 1 1 196 ASP H H 25.182 -10.372 -4.617 1.00 . A A . 196 ASP H 1 1 6 18411 1 1 196 ASP HA H 25.019 -13.311 -4.483 1.00 . A A . 196 ASP HA 1 1 6 18412 1 1 196 ASP HB2 H 25.880 -11.860 -6.595 1.00 . A A . 196 ASP HB2 1 1 6 18413 1 1 196 ASP HB3 H 27.398 -12.057 -5.723 1.00 . A A . 196 ASP HB3 1 1 6 18414 1 1 196 ASP N N 24.789 -11.259 -4.479 1.00 . A A . 196 ASP N 1 1 6 18415 1 1 196 ASP O O 27.532 -11.617 -3.301 1.00 . A A . 196 ASP O 1 1 6 18416 1 1 196 ASP OD1 O 25.530 -14.417 -6.910 1.00 . A A . 196 ASP OD1 1 1 6 18417 1 1 196 ASP OD2 O 27.665 -14.415 -6.391 1.00 . A A . 196 ASP OD2 1 1 6 18418 1 1 197 ALA C C 27.703 -15.002 -1.068 1.00 . A A . 197 ALA C 1 1 6 18419 1 1 197 ALA CA C 27.333 -13.544 -1.321 1.00 . A A . 197 ALA CA 1 1 6 18420 1 1 197 ALA CB C 26.665 -12.947 -0.090 1.00 . A A . 197 ALA CB 1 1 6 18421 1 1 197 ALA H H 25.725 -14.056 -2.599 1.00 . A A . 197 ALA H 1 1 6 18422 1 1 197 ALA HA H 28.234 -12.983 -1.520 1.00 . A A . 197 ALA HA 1 1 6 18423 1 1 197 ALA HB1 H 26.500 -11.891 -0.247 1.00 . A A . 197 ALA HB1 1 1 6 18424 1 1 197 ALA HB2 H 27.304 -13.087 0.769 1.00 . A A . 197 ALA HB2 1 1 6 18425 1 1 197 ALA HB3 H 25.719 -13.438 0.080 1.00 . A A . 197 ALA HB3 1 1 6 18426 1 1 197 ALA N N 26.459 -13.416 -2.480 1.00 . A A . 197 ALA N 1 1 6 18427 1 1 197 ALA O O 28.882 -15.349 -0.996 1.00 . A A . 197 ALA O 1 1 6 18428 1 1 198 ALA C C 26.502 -18.109 -1.897 1.00 . A A . 198 ALA C 1 1 6 18429 1 1 198 ALA CA C 26.910 -17.271 -0.688 1.00 . A A . 198 ALA CA 1 1 6 18430 1 1 198 ALA CB C 26.139 -17.715 0.547 1.00 . A A . 198 ALA CB 1 1 6 18431 1 1 198 ALA H H 25.772 -15.513 -1.000 1.00 . A A . 198 ALA H 1 1 6 18432 1 1 198 ALA HA H 27.963 -17.417 -0.496 1.00 . A A . 198 ALA HA 1 1 6 18433 1 1 198 ALA HB1 H 26.037 -18.790 0.539 1.00 . A A . 198 ALA HB1 1 1 6 18434 1 1 198 ALA HB2 H 25.160 -17.260 0.542 1.00 . A A . 198 ALA HB2 1 1 6 18435 1 1 198 ALA HB3 H 26.674 -17.410 1.434 1.00 . A A . 198 ALA HB3 1 1 6 18436 1 1 198 ALA N N 26.690 -15.850 -0.933 1.00 . A A . 198 ALA N 1 1 6 18437 1 1 198 ALA O O 25.329 -18.441 -2.062 1.00 . A A . 198 ALA O 1 1 6 18438 1 1 199 PRO C C 26.477 -20.573 -3.630 1.00 . A A . 199 PRO C 1 1 6 18439 1 1 199 PRO CA C 27.199 -19.270 -3.959 1.00 . A A . 199 PRO CA 1 1 6 18440 1 1 199 PRO CB C 28.593 -19.560 -4.520 1.00 . A A . 199 PRO CB 1 1 6 18441 1 1 199 PRO CD C 28.897 -18.114 -2.643 1.00 . A A . 199 PRO CD 1 1 6 18442 1 1 199 PRO CG C 29.452 -18.462 -3.996 1.00 . A A . 199 PRO CG 1 1 6 18443 1 1 199 PRO HA H 26.623 -18.716 -4.685 1.00 . A A . 199 PRO HA 1 1 6 18444 1 1 199 PRO HB2 H 28.930 -20.527 -4.172 1.00 . A A . 199 PRO HB2 1 1 6 18445 1 1 199 PRO HB3 H 28.559 -19.552 -5.599 1.00 . A A . 199 PRO HB3 1 1 6 18446 1 1 199 PRO HD2 H 29.378 -18.703 -1.876 1.00 . A A . 199 PRO HD2 1 1 6 18447 1 1 199 PRO HD3 H 29.019 -17.060 -2.445 1.00 . A A . 199 PRO HD3 1 1 6 18448 1 1 199 PRO HG2 H 30.472 -18.804 -3.906 1.00 . A A . 199 PRO HG2 1 1 6 18449 1 1 199 PRO HG3 H 29.397 -17.607 -4.654 1.00 . A A . 199 PRO HG3 1 1 6 18450 1 1 199 PRO N N 27.469 -18.466 -2.762 1.00 . A A . 199 PRO N 1 1 6 18451 1 1 199 PRO O O 27.111 -21.606 -3.408 1.00 . A A . 199 PRO O 1 1 6 18452 1 1 200 VAL C C 24.180 -22.582 -4.522 1.00 . A A . 200 VAL C 1 1 6 18453 1 1 200 VAL CA C 24.343 -21.693 -3.293 1.00 . A A . 200 VAL CA 1 1 6 18454 1 1 200 VAL CB C 22.947 -21.299 -2.772 1.00 . A A . 200 VAL CB 1 1 6 18455 1 1 200 VAL CG1 C 23.060 -20.582 -1.436 1.00 . A A . 200 VAL CG1 1 1 6 18456 1 1 200 VAL CG2 C 22.218 -20.436 -3.792 1.00 . A A . 200 VAL CG2 1 1 6 18457 1 1 200 VAL H H 24.703 -19.664 -3.781 1.00 . A A . 200 VAL H 1 1 6 18458 1 1 200 VAL HA H 24.848 -22.253 -2.520 1.00 . A A . 200 VAL HA 1 1 6 18459 1 1 200 VAL HB H 22.375 -22.203 -2.621 1.00 . A A . 200 VAL HB 1 1 6 18460 1 1 200 VAL HG11 H 22.298 -19.819 -1.372 1.00 . A A . 200 VAL HG11 1 1 6 18461 1 1 200 VAL HG12 H 24.034 -20.125 -1.353 1.00 . A A . 200 VAL HG12 1 1 6 18462 1 1 200 VAL HG13 H 22.927 -21.293 -0.633 1.00 . A A . 200 VAL HG13 1 1 6 18463 1 1 200 VAL HG21 H 21.762 -19.595 -3.292 1.00 . A A . 200 VAL HG21 1 1 6 18464 1 1 200 VAL HG22 H 21.452 -21.024 -4.277 1.00 . A A . 200 VAL HG22 1 1 6 18465 1 1 200 VAL HG23 H 22.919 -20.079 -4.531 1.00 . A A . 200 VAL HG23 1 1 6 18466 1 1 200 VAL N N 25.150 -20.518 -3.597 1.00 . A A . 200 VAL N 1 1 6 18467 1 1 200 VAL O O 24.314 -22.122 -5.655 1.00 . A A . 200 VAL O 1 1 6 18468 1 1 201 VAL C C 22.417 -25.604 -5.200 1.00 . A A . 201 VAL C 1 1 6 18469 1 1 201 VAL CA C 23.710 -24.813 -5.374 1.00 . A A . 201 VAL CA 1 1 6 18470 1 1 201 VAL CB C 24.895 -25.794 -5.461 1.00 . A A . 201 VAL CB 1 1 6 18471 1 1 201 VAL CG1 C 26.137 -25.088 -5.978 1.00 . A A . 201 VAL CG1 1 1 6 18472 1 1 201 VAL CG2 C 25.159 -26.432 -4.106 1.00 . A A . 201 VAL CG2 1 1 6 18473 1 1 201 VAL H H 23.797 -24.165 -3.362 1.00 . A A . 201 VAL H 1 1 6 18474 1 1 201 VAL HA H 23.659 -24.259 -6.300 1.00 . A A . 201 VAL HA 1 1 6 18475 1 1 201 VAL HB H 24.637 -26.578 -6.160 1.00 . A A . 201 VAL HB 1 1 6 18476 1 1 201 VAL HG11 H 26.221 -25.238 -7.044 1.00 . A A . 201 VAL HG11 1 1 6 18477 1 1 201 VAL HG12 H 27.013 -25.491 -5.489 1.00 . A A . 201 VAL HG12 1 1 6 18478 1 1 201 VAL HG13 H 26.064 -24.031 -5.769 1.00 . A A . 201 VAL HG13 1 1 6 18479 1 1 201 VAL HG21 H 25.790 -25.782 -3.518 1.00 . A A . 201 VAL HG21 1 1 6 18480 1 1 201 VAL HG22 H 25.654 -27.382 -4.246 1.00 . A A . 201 VAL HG22 1 1 6 18481 1 1 201 VAL HG23 H 24.223 -26.588 -3.592 1.00 . A A . 201 VAL HG23 1 1 6 18482 1 1 201 VAL N N 23.891 -23.858 -4.287 1.00 . A A . 201 VAL N 1 1 6 18483 1 1 201 VAL O O 22.402 -26.830 -5.319 1.00 . A A . 201 VAL O 1 1 6 18484 1 1 202 ALA C C 19.139 -25.332 -5.951 1.00 . A A . 202 ALA C 1 1 6 18485 1 1 202 ALA CA C 20.030 -25.527 -4.726 1.00 . A A . 202 ALA CA 1 1 6 18486 1 1 202 ALA CB C 19.351 -24.972 -3.485 1.00 . A A . 202 ALA CB 1 1 6 18487 1 1 202 ALA H H 21.403 -23.920 -4.833 1.00 . A A . 202 ALA H 1 1 6 18488 1 1 202 ALA HA H 20.193 -26.585 -4.575 1.00 . A A . 202 ALA HA 1 1 6 18489 1 1 202 ALA HB1 H 19.157 -23.918 -3.621 1.00 . A A . 202 ALA HB1 1 1 6 18490 1 1 202 ALA HB2 H 19.994 -25.110 -2.628 1.00 . A A . 202 ALA HB2 1 1 6 18491 1 1 202 ALA HB3 H 18.417 -25.491 -3.321 1.00 . A A . 202 ALA HB3 1 1 6 18492 1 1 202 ALA N N 21.329 -24.894 -4.917 1.00 . A A . 202 ALA N 1 1 6 18493 1 1 202 ALA O O 18.428 -24.332 -6.057 1.00 . A A . 202 ALA O 1 1 6 18494 1 1 203 PRO C C 16.865 -26.375 -7.837 1.00 . A A . 203 PRO C 1 1 6 18495 1 1 203 PRO CA C 18.355 -26.212 -8.118 1.00 . A A . 203 PRO CA 1 1 6 18496 1 1 203 PRO CB C 18.870 -27.381 -8.962 1.00 . A A . 203 PRO CB 1 1 6 18497 1 1 203 PRO CD C 19.985 -27.514 -6.852 1.00 . A A . 203 PRO CD 1 1 6 18498 1 1 203 PRO CG C 19.427 -28.345 -7.974 1.00 . A A . 203 PRO CG 1 1 6 18499 1 1 203 PRO HA H 18.520 -25.284 -8.644 1.00 . A A . 203 PRO HA 1 1 6 18500 1 1 203 PRO HB2 H 18.052 -27.812 -9.519 1.00 . A A . 203 PRO HB2 1 1 6 18501 1 1 203 PRO HB3 H 19.631 -27.028 -9.642 1.00 . A A . 203 PRO HB3 1 1 6 18502 1 1 203 PRO HD2 H 19.864 -28.025 -5.908 1.00 . A A . 203 PRO HD2 1 1 6 18503 1 1 203 PRO HD3 H 21.025 -27.289 -7.032 1.00 . A A . 203 PRO HD3 1 1 6 18504 1 1 203 PRO HG2 H 18.643 -28.991 -7.608 1.00 . A A . 203 PRO HG2 1 1 6 18505 1 1 203 PRO HG3 H 20.211 -28.929 -8.433 1.00 . A A . 203 PRO HG3 1 1 6 18506 1 1 203 PRO N N 19.165 -26.288 -6.897 1.00 . A A . 203 PRO N 1 1 6 18507 1 1 203 PRO O O 16.024 -25.871 -8.583 1.00 . A A . 203 PRO O 1 1 6 18508 1 1 204 ALA C C 14.427 -25.988 -6.128 1.00 . A A . 204 ALA C 1 1 6 18509 1 1 204 ALA CA C 15.152 -27.309 -6.381 1.00 . A A . 204 ALA CA 1 1 6 18510 1 1 204 ALA CB C 15.079 -28.198 -5.148 1.00 . A A . 204 ALA CB 1 1 6 18511 1 1 204 ALA H H 17.256 -27.459 -6.201 1.00 . A A . 204 ALA H 1 1 6 18512 1 1 204 ALA HA H 14.669 -27.826 -7.197 1.00 . A A . 204 ALA HA 1 1 6 18513 1 1 204 ALA HB1 H 15.612 -27.728 -4.335 1.00 . A A . 204 ALA HB1 1 1 6 18514 1 1 204 ALA HB2 H 15.529 -29.155 -5.367 1.00 . A A . 204 ALA HB2 1 1 6 18515 1 1 204 ALA HB3 H 14.046 -28.340 -4.868 1.00 . A A . 204 ALA HB3 1 1 6 18516 1 1 204 ALA N N 16.543 -27.081 -6.757 1.00 . A A . 204 ALA N 1 1 6 18517 1 1 204 ALA O O 14.996 -25.062 -5.552 1.00 . A A . 204 ALA O 1 1 6 18518 1 1 205 PRO C C 12.320 -24.217 -4.913 1.00 . A A . 205 PRO C 1 1 6 18519 1 1 205 PRO CA C 12.360 -24.666 -6.370 1.00 . A A . 205 PRO CA 1 1 6 18520 1 1 205 PRO CB C 10.961 -25.074 -6.840 1.00 . A A . 205 PRO CB 1 1 6 18521 1 1 205 PRO CD C 12.395 -26.938 -7.252 1.00 . A A . 205 PRO CD 1 1 6 18522 1 1 205 PRO CG C 11.191 -26.209 -7.775 1.00 . A A . 205 PRO CG 1 1 6 18523 1 1 205 PRO HA H 12.727 -23.856 -6.983 1.00 . A A . 205 PRO HA 1 1 6 18524 1 1 205 PRO HB2 H 10.367 -25.374 -5.990 1.00 . A A . 205 PRO HB2 1 1 6 18525 1 1 205 PRO HB3 H 10.489 -24.241 -7.339 1.00 . A A . 205 PRO HB3 1 1 6 18526 1 1 205 PRO HD2 H 12.097 -27.717 -6.565 1.00 . A A . 205 PRO HD2 1 1 6 18527 1 1 205 PRO HD3 H 12.969 -27.353 -8.068 1.00 . A A . 205 PRO HD3 1 1 6 18528 1 1 205 PRO HG2 H 10.330 -26.860 -7.780 1.00 . A A . 205 PRO HG2 1 1 6 18529 1 1 205 PRO HG3 H 11.382 -25.833 -8.770 1.00 . A A . 205 PRO HG3 1 1 6 18530 1 1 205 PRO N N 13.155 -25.884 -6.556 1.00 . A A . 205 PRO N 1 1 6 18531 1 1 205 PRO O O 12.778 -24.931 -4.020 1.00 . A A . 205 PRO O 1 1 6 18532 1 1 206 ALA C C 10.359 -22.890 -2.664 1.00 . A A . 206 ALA C 1 1 6 18533 1 1 206 ALA CA C 11.673 -22.485 -3.331 1.00 . A A . 206 ALA CA 1 1 6 18534 1 1 206 ALA CB C 11.808 -20.969 -3.363 1.00 . A A . 206 ALA CB 1 1 6 18535 1 1 206 ALA H H 11.426 -22.507 -5.433 1.00 . A A . 206 ALA H 1 1 6 18536 1 1 206 ALA HA H 12.494 -22.883 -2.752 1.00 . A A . 206 ALA HA 1 1 6 18537 1 1 206 ALA HB1 H 11.076 -20.527 -2.703 1.00 . A A . 206 ALA HB1 1 1 6 18538 1 1 206 ALA HB2 H 11.647 -20.614 -4.369 1.00 . A A . 206 ALA HB2 1 1 6 18539 1 1 206 ALA HB3 H 12.800 -20.690 -3.037 1.00 . A A . 206 ALA HB3 1 1 6 18540 1 1 206 ALA N N 11.771 -23.029 -4.679 1.00 . A A . 206 ALA N 1 1 6 18541 1 1 206 ALA O O 10.358 -23.424 -1.555 1.00 . A A . 206 ALA O 1 1 6 18542 1 1 207 PRO C C 7.775 -24.460 -2.439 1.00 . A A . 207 PRO C 1 1 6 18543 1 1 207 PRO CA C 7.895 -22.981 -2.794 1.00 . A A . 207 PRO CA 1 1 6 18544 1 1 207 PRO CB C 6.937 -22.629 -3.937 1.00 . A A . 207 PRO CB 1 1 6 18545 1 1 207 PRO CD C 9.125 -22.004 -4.659 1.00 . A A . 207 PRO CD 1 1 6 18546 1 1 207 PRO CG C 7.674 -21.631 -4.760 1.00 . A A . 207 PRO CG 1 1 6 18547 1 1 207 PRO HA H 7.658 -22.384 -1.925 1.00 . A A . 207 PRO HA 1 1 6 18548 1 1 207 PRO HB2 H 6.707 -23.519 -4.505 1.00 . A A . 207 PRO HB2 1 1 6 18549 1 1 207 PRO HB3 H 6.029 -22.210 -3.531 1.00 . A A . 207 PRO HB3 1 1 6 18550 1 1 207 PRO HD2 H 9.392 -22.701 -5.441 1.00 . A A . 207 PRO HD2 1 1 6 18551 1 1 207 PRO HD3 H 9.746 -21.122 -4.709 1.00 . A A . 207 PRO HD3 1 1 6 18552 1 1 207 PRO HG2 H 7.343 -21.686 -5.787 1.00 . A A . 207 PRO HG2 1 1 6 18553 1 1 207 PRO HG3 H 7.514 -20.639 -4.367 1.00 . A A . 207 PRO HG3 1 1 6 18554 1 1 207 PRO N N 9.218 -22.640 -3.332 1.00 . A A . 207 PRO N 1 1 6 18555 1 1 207 PRO O O 7.282 -25.261 -3.233 1.00 . A A . 207 PRO O 1 1 6 18556 1 1 208 ALA C C 7.111 -26.386 0.302 1.00 . A A . 208 ALA C 1 1 6 18557 1 1 208 ALA CA C 8.173 -26.199 -0.783 1.00 . A A . 208 ALA CA 1 1 6 18558 1 1 208 ALA CB C 9.538 -26.648 -0.282 1.00 . A A . 208 ALA CB 1 1 6 18559 1 1 208 ALA H H 8.613 -24.132 -0.655 1.00 . A A . 208 ALA H 1 1 6 18560 1 1 208 ALA HA H 7.911 -26.815 -1.630 1.00 . A A . 208 ALA HA 1 1 6 18561 1 1 208 ALA HB1 H 10.169 -25.785 -0.131 1.00 . A A . 208 ALA HB1 1 1 6 18562 1 1 208 ALA HB2 H 9.992 -27.302 -1.012 1.00 . A A . 208 ALA HB2 1 1 6 18563 1 1 208 ALA HB3 H 9.424 -27.178 0.652 1.00 . A A . 208 ALA HB3 1 1 6 18564 1 1 208 ALA N N 8.230 -24.815 -1.241 1.00 . A A . 208 ALA N 1 1 6 18565 1 1 208 ALA O O 6.196 -27.194 0.147 1.00 . A A . 208 ALA O 1 1 6 18566 1 1 209 PRO C C 4.817 -25.474 2.066 1.00 . A A . 209 PRO C 1 1 6 18567 1 1 209 PRO CA C 6.248 -25.743 2.523 1.00 . A A . 209 PRO CA 1 1 6 18568 1 1 209 PRO CB C 6.704 -24.664 3.510 1.00 . A A . 209 PRO CB 1 1 6 18569 1 1 209 PRO CD C 8.266 -24.648 1.706 1.00 . A A . 209 PRO CD 1 1 6 18570 1 1 209 PRO CG C 8.138 -24.429 3.186 1.00 . A A . 209 PRO CG 1 1 6 18571 1 1 209 PRO HA H 6.294 -26.712 2.999 1.00 . A A . 209 PRO HA 1 1 6 18572 1 1 209 PRO HB2 H 6.114 -23.771 3.366 1.00 . A A . 209 PRO HB2 1 1 6 18573 1 1 209 PRO HB3 H 6.583 -25.023 4.521 1.00 . A A . 209 PRO HB3 1 1 6 18574 1 1 209 PRO HD2 H 8.082 -23.727 1.172 1.00 . A A . 209 PRO HD2 1 1 6 18575 1 1 209 PRO HD3 H 9.241 -25.039 1.467 1.00 . A A . 209 PRO HD3 1 1 6 18576 1 1 209 PRO HG2 H 8.411 -23.416 3.440 1.00 . A A . 209 PRO HG2 1 1 6 18577 1 1 209 PRO HG3 H 8.757 -25.132 3.723 1.00 . A A . 209 PRO HG3 1 1 6 18578 1 1 209 PRO N N 7.213 -25.641 1.422 1.00 . A A . 209 PRO N 1 1 6 18579 1 1 209 PRO O O 4.520 -25.505 0.873 1.00 . A A . 209 PRO O 1 1 6 18580 1 1 210 GLU C C 1.770 -24.552 3.986 1.00 . A A . 210 GLU C 1 1 6 18581 1 1 210 GLU CA C 2.536 -24.932 2.722 1.00 . A A . 210 GLU CA 1 1 6 18582 1 1 210 GLU CB C 1.887 -26.148 2.059 1.00 . A A . 210 GLU CB 1 1 6 18583 1 1 210 GLU CD C -0.262 -25.161 1.172 1.00 . A A . 210 GLU CD 1 1 6 18584 1 1 210 GLU CG C 1.067 -25.803 0.827 1.00 . A A . 210 GLU CG 1 1 6 18585 1 1 210 GLU H H 4.234 -25.199 3.959 1.00 . A A . 210 GLU H 1 1 6 18586 1 1 210 GLU HA H 2.506 -24.100 2.035 1.00 . A A . 210 GLU HA 1 1 6 18587 1 1 210 GLU HB2 H 2.661 -26.841 1.767 1.00 . A A . 210 GLU HB2 1 1 6 18588 1 1 210 GLU HB3 H 1.237 -26.631 2.775 1.00 . A A . 210 GLU HB3 1 1 6 18589 1 1 210 GLU HG2 H 1.632 -25.116 0.215 1.00 . A A . 210 GLU HG2 1 1 6 18590 1 1 210 GLU HG3 H 0.879 -26.710 0.270 1.00 . A A . 210 GLU HG3 1 1 6 18591 1 1 210 GLU N N 3.936 -25.208 3.025 1.00 . A A . 210 GLU N 1 1 6 18592 1 1 210 GLU O O 2.399 -24.493 5.062 1.00 . A A . 210 GLU O 1 1 6 18593 1 1 210 GLU OE1 O -0.856 -25.542 2.203 1.00 . A A . 210 GLU OE1 1 1 6 18594 1 1 210 GLU OE2 O -0.710 -24.278 0.410 1.00 . A A . 210 GLU OE2 1 1 7 18595 1 1 1 ALA C C 32.396 -20.448 -20.560 1.00 . A A . 1 ALA C 1 1 7 18596 1 1 1 ALA CA C 33.573 -19.786 -19.852 1.00 . A A . 1 ALA CA 1 1 7 18597 1 1 1 ALA CB C 33.508 -18.276 -20.022 1.00 . A A . 1 ALA CB 1 1 7 18598 1 1 1 ALA H1 H 35.593 -20.112 -19.648 1.00 . A A . 1 ALA H1 1 1 7 18599 1 1 1 ALA H2 H 35.075 -19.815 -21.257 1.00 . A A . 1 ALA H2 1 1 7 18600 1 1 1 ALA H3 H 34.757 -21.329 -20.518 1.00 . A A . 1 ALA H3 1 1 7 18601 1 1 1 ALA HA H 33.512 -20.006 -18.797 1.00 . A A . 1 ALA HA 1 1 7 18602 1 1 1 ALA HB1 H 34.486 -17.851 -19.849 1.00 . A A . 1 ALA HB1 1 1 7 18603 1 1 1 ALA HB2 H 32.807 -17.863 -19.313 1.00 . A A . 1 ALA HB2 1 1 7 18604 1 1 1 ALA HB3 H 33.189 -18.040 -21.027 1.00 . A A . 1 ALA HB3 1 1 7 18605 1 1 1 ALA N N 34.867 -20.308 -20.364 1.00 . A A . 1 ALA N 1 1 7 18606 1 1 1 ALA O O 32.462 -20.739 -21.755 1.00 . A A . 1 ALA O 1 1 7 18607 1 1 2 ARG C C 28.889 -20.461 -20.102 1.00 . A A . 2 ARG C 1 1 7 18608 1 1 2 ARG CA C 30.127 -21.310 -20.372 1.00 . A A . 2 ARG CA 1 1 7 18609 1 1 2 ARG CB C 29.939 -22.709 -19.784 1.00 . A A . 2 ARG CB 1 1 7 18610 1 1 2 ARG CD C 32.105 -23.930 -19.410 1.00 . A A . 2 ARG CD 1 1 7 18611 1 1 2 ARG CG C 30.914 -23.737 -20.335 1.00 . A A . 2 ARG CG 1 1 7 18612 1 1 2 ARG CZ C 33.106 -25.781 -18.125 1.00 . A A . 2 ARG CZ 1 1 7 18613 1 1 2 ARG H H 31.328 -20.427 -18.871 1.00 . A A . 2 ARG H 1 1 7 18614 1 1 2 ARG HA H 30.264 -21.393 -21.441 1.00 . A A . 2 ARG HA 1 1 7 18615 1 1 2 ARG HB2 H 30.071 -22.657 -18.713 1.00 . A A . 2 ARG HB2 1 1 7 18616 1 1 2 ARG HB3 H 28.935 -23.045 -19.999 1.00 . A A . 2 ARG HB3 1 1 7 18617 1 1 2 ARG HD2 H 32.977 -23.491 -19.869 1.00 . A A . 2 ARG HD2 1 1 7 18618 1 1 2 ARG HD3 H 31.903 -23.430 -18.472 1.00 . A A . 2 ARG HD3 1 1 7 18619 1 1 2 ARG HE H 31.979 -25.998 -19.759 1.00 . A A . 2 ARG HE 1 1 7 18620 1 1 2 ARG HG2 H 30.402 -24.682 -20.446 1.00 . A A . 2 ARG HG2 1 1 7 18621 1 1 2 ARG HG3 H 31.268 -23.403 -21.299 1.00 . A A . 2 ARG HG3 1 1 7 18622 1 1 2 ARG HH11 H 33.510 -23.939 -17.394 1.00 . A A . 2 ARG HH11 1 1 7 18623 1 1 2 ARG HH12 H 34.202 -25.257 -16.510 1.00 . A A . 2 ARG HH12 1 1 7 18624 1 1 2 ARG HH21 H 32.888 -27.734 -18.597 1.00 . A A . 2 ARG HH21 1 1 7 18625 1 1 2 ARG HH22 H 33.849 -27.412 -17.193 1.00 . A A . 2 ARG HH22 1 1 7 18626 1 1 2 ARG N N 31.320 -20.681 -19.817 1.00 . A A . 2 ARG N 1 1 7 18627 1 1 2 ARG NE N 32.370 -25.342 -19.146 1.00 . A A . 2 ARG NE 1 1 7 18628 1 1 2 ARG NH1 N 33.651 -24.921 -17.274 1.00 . A A . 2 ARG NH1 1 1 7 18629 1 1 2 ARG NH2 N 33.296 -27.082 -17.959 1.00 . A A . 2 ARG NH2 1 1 7 18630 1 1 2 ARG O O 28.074 -20.230 -20.995 1.00 . A A . 2 ARG O 1 1 7 18631 1 1 3 ILE C C 28.056 -18.017 -17.583 1.00 . A A . 3 ILE C 1 1 7 18632 1 1 3 ILE CA C 27.618 -19.175 -18.474 1.00 . A A . 3 ILE CA 1 1 7 18633 1 1 3 ILE CB C 26.552 -20.003 -17.730 1.00 . A A . 3 ILE CB 1 1 7 18634 1 1 3 ILE CD1 C 26.130 -21.126 -15.486 1.00 . A A . 3 ILE CD1 1 1 7 18635 1 1 3 ILE CG1 C 27.160 -20.666 -16.492 1.00 . A A . 3 ILE CG1 1 1 7 18636 1 1 3 ILE CG2 C 25.953 -21.049 -18.657 1.00 . A A . 3 ILE CG2 1 1 7 18637 1 1 3 ILE H H 29.438 -20.216 -18.195 1.00 . A A . 3 ILE H 1 1 7 18638 1 1 3 ILE HA H 27.171 -18.776 -19.372 1.00 . A A . 3 ILE HA 1 1 7 18639 1 1 3 ILE HB H 25.761 -19.338 -17.422 1.00 . A A . 3 ILE HB 1 1 7 18640 1 1 3 ILE HD11 H 26.351 -20.693 -14.521 1.00 . A A . 3 ILE HD11 1 1 7 18641 1 1 3 ILE HD12 H 26.155 -22.203 -15.411 1.00 . A A . 3 ILE HD12 1 1 7 18642 1 1 3 ILE HD13 H 25.148 -20.810 -15.806 1.00 . A A . 3 ILE HD13 1 1 7 18643 1 1 3 ILE HG12 H 27.733 -21.529 -16.799 1.00 . A A . 3 ILE HG12 1 1 7 18644 1 1 3 ILE HG13 H 27.816 -19.961 -16.001 1.00 . A A . 3 ILE HG13 1 1 7 18645 1 1 3 ILE HG21 H 26.722 -21.744 -18.963 1.00 . A A . 3 ILE HG21 1 1 7 18646 1 1 3 ILE HG22 H 25.542 -20.565 -19.531 1.00 . A A . 3 ILE HG22 1 1 7 18647 1 1 3 ILE HG23 H 25.171 -21.585 -18.140 1.00 . A A . 3 ILE HG23 1 1 7 18648 1 1 3 ILE N N 28.756 -19.998 -18.862 1.00 . A A . 3 ILE N 1 1 7 18649 1 1 3 ILE O O 29.033 -18.127 -16.843 1.00 . A A . 3 ILE O 1 1 7 18650 1 1 4 MET C C 26.503 -15.405 -15.900 1.00 . A A . 4 MET C 1 1 7 18651 1 1 4 MET CA C 27.641 -15.730 -16.861 1.00 . A A . 4 MET CA 1 1 7 18652 1 1 4 MET CB C 27.916 -14.530 -17.769 1.00 . A A . 4 MET CB 1 1 7 18653 1 1 4 MET CE C 29.062 -12.418 -19.734 1.00 . A A . 4 MET CE 1 1 7 18654 1 1 4 MET CG C 28.962 -13.575 -17.216 1.00 . A A . 4 MET CG 1 1 7 18655 1 1 4 MET H H 26.561 -16.882 -18.270 1.00 . A A . 4 MET H 1 1 7 18656 1 1 4 MET HA H 28.531 -15.945 -16.286 1.00 . A A . 4 MET HA 1 1 7 18657 1 1 4 MET HB2 H 28.259 -14.890 -18.728 1.00 . A A . 4 MET HB2 1 1 7 18658 1 1 4 MET HB3 H 26.996 -13.981 -17.908 1.00 . A A . 4 MET HB3 1 1 7 18659 1 1 4 MET HE1 H 29.445 -12.691 -20.705 1.00 . A A . 4 MET HE1 1 1 7 18660 1 1 4 MET HE2 H 29.004 -11.343 -19.657 1.00 . A A . 4 MET HE2 1 1 7 18661 1 1 4 MET HE3 H 28.076 -12.840 -19.603 1.00 . A A . 4 MET HE3 1 1 7 18662 1 1 4 MET HG2 H 28.460 -12.700 -16.828 1.00 . A A . 4 MET HG2 1 1 7 18663 1 1 4 MET HG3 H 29.492 -14.068 -16.415 1.00 . A A . 4 MET HG3 1 1 7 18664 1 1 4 MET N N 27.328 -16.910 -17.660 1.00 . A A . 4 MET N 1 1 7 18665 1 1 4 MET O O 25.336 -15.671 -16.191 1.00 . A A . 4 MET O 1 1 7 18666 1 1 4 MET SD S 30.154 -13.049 -18.462 1.00 . A A . 4 MET SD 1 1 7 18667 1 1 5 LYS C C 26.225 -13.156 -13.066 1.00 . A A . 5 LYS C 1 1 7 18668 1 1 5 LYS CA C 25.855 -14.469 -13.749 1.00 . A A . 5 LYS CA 1 1 7 18669 1 1 5 LYS CB C 25.727 -15.580 -12.707 1.00 . A A . 5 LYS CB 1 1 7 18670 1 1 5 LYS CD C 26.976 -16.157 -10.600 1.00 . A A . 5 LYS CD 1 1 7 18671 1 1 5 LYS CE C 25.962 -17.216 -10.193 1.00 . A A . 5 LYS CE 1 1 7 18672 1 1 5 LYS CG C 27.058 -16.013 -12.112 1.00 . A A . 5 LYS CG 1 1 7 18673 1 1 5 LYS H H 27.795 -14.643 -14.579 1.00 . A A . 5 LYS H 1 1 7 18674 1 1 5 LYS HA H 24.907 -14.345 -14.249 1.00 . A A . 5 LYS HA 1 1 7 18675 1 1 5 LYS HB2 H 25.093 -15.234 -11.903 1.00 . A A . 5 LYS HB2 1 1 7 18676 1 1 5 LYS HB3 H 25.268 -16.441 -13.171 1.00 . A A . 5 LYS HB3 1 1 7 18677 1 1 5 LYS HD2 H 27.947 -16.439 -10.222 1.00 . A A . 5 LYS HD2 1 1 7 18678 1 1 5 LYS HD3 H 26.683 -15.208 -10.174 1.00 . A A . 5 LYS HD3 1 1 7 18679 1 1 5 LYS HE2 H 25.070 -16.723 -9.837 1.00 . A A . 5 LYS HE2 1 1 7 18680 1 1 5 LYS HE3 H 25.722 -17.817 -11.058 1.00 . A A . 5 LYS HE3 1 1 7 18681 1 1 5 LYS HG2 H 27.340 -16.964 -12.538 1.00 . A A . 5 LYS HG2 1 1 7 18682 1 1 5 LYS HG3 H 27.806 -15.273 -12.354 1.00 . A A . 5 LYS HG3 1 1 7 18683 1 1 5 LYS HZ1 H 26.134 -19.071 -9.249 1.00 . A A . 5 LYS HZ1 1 1 7 18684 1 1 5 LYS HZ2 H 26.180 -17.755 -8.187 1.00 . A A . 5 LYS HZ2 1 1 7 18685 1 1 5 LYS HZ3 H 27.527 -18.118 -9.144 1.00 . A A . 5 LYS HZ3 1 1 7 18686 1 1 5 LYS N N 26.848 -14.828 -14.752 1.00 . A A . 5 LYS N 1 1 7 18687 1 1 5 LYS NZ N 26.488 -18.102 -9.118 1.00 . A A . 5 LYS NZ 1 1 7 18688 1 1 5 LYS O O 26.786 -13.152 -11.970 1.00 . A A . 5 LYS O 1 1 7 18689 1 1 6 ALA C C 25.078 -10.236 -12.268 1.00 . A A . 6 ALA C 1 1 7 18690 1 1 6 ALA CA C 26.205 -10.726 -13.173 1.00 . A A . 6 ALA CA 1 1 7 18691 1 1 6 ALA CB C 26.447 -9.732 -14.301 1.00 . A A . 6 ALA CB 1 1 7 18692 1 1 6 ALA H H 25.458 -12.112 -14.588 1.00 . A A . 6 ALA H 1 1 7 18693 1 1 6 ALA HA H 27.113 -10.802 -12.593 1.00 . A A . 6 ALA HA 1 1 7 18694 1 1 6 ALA HB1 H 27.504 -9.684 -14.518 1.00 . A A . 6 ALA HB1 1 1 7 18695 1 1 6 ALA HB2 H 26.097 -8.755 -14.000 1.00 . A A . 6 ALA HB2 1 1 7 18696 1 1 6 ALA HB3 H 25.913 -10.051 -15.182 1.00 . A A . 6 ALA HB3 1 1 7 18697 1 1 6 ALA N N 25.906 -12.043 -13.718 1.00 . A A . 6 ALA N 1 1 7 18698 1 1 6 ALA O O 24.041 -9.775 -12.745 1.00 . A A . 6 ALA O 1 1 7 18699 1 1 7 ILE C C 24.198 -8.388 -9.938 1.00 . A A . 7 ILE C 1 1 7 18700 1 1 7 ILE CA C 24.292 -9.910 -9.988 1.00 . A A . 7 ILE CA 1 1 7 18701 1 1 7 ILE CB C 24.614 -10.446 -8.578 1.00 . A A . 7 ILE CB 1 1 7 18702 1 1 7 ILE CD1 C 23.208 -11.149 -6.574 1.00 . A A . 7 ILE CD1 1 1 7 18703 1 1 7 ILE CG1 C 23.502 -10.071 -7.597 1.00 . A A . 7 ILE CG1 1 1 7 18704 1 1 7 ILE CG2 C 25.956 -9.912 -8.097 1.00 . A A . 7 ILE CG2 1 1 7 18705 1 1 7 ILE H H 26.137 -10.718 -10.641 1.00 . A A . 7 ILE H 1 1 7 18706 1 1 7 ILE HA H 23.337 -10.310 -10.293 1.00 . A A . 7 ILE HA 1 1 7 18707 1 1 7 ILE HB H 24.685 -11.522 -8.636 1.00 . A A . 7 ILE HB 1 1 7 18708 1 1 7 ILE HD11 H 24.133 -11.476 -6.123 1.00 . A A . 7 ILE HD11 1 1 7 18709 1 1 7 ILE HD12 H 22.729 -11.984 -7.060 1.00 . A A . 7 ILE HD12 1 1 7 18710 1 1 7 ILE HD13 H 22.556 -10.751 -5.810 1.00 . A A . 7 ILE HD13 1 1 7 18711 1 1 7 ILE HG12 H 23.787 -9.177 -7.063 1.00 . A A . 7 ILE HG12 1 1 7 18712 1 1 7 ILE HG13 H 22.592 -9.881 -8.149 1.00 . A A . 7 ILE HG13 1 1 7 18713 1 1 7 ILE HG21 H 26.175 -10.316 -7.121 1.00 . A A . 7 ILE HG21 1 1 7 18714 1 1 7 ILE HG22 H 25.914 -8.835 -8.040 1.00 . A A . 7 ILE HG22 1 1 7 18715 1 1 7 ILE HG23 H 26.730 -10.206 -8.792 1.00 . A A . 7 ILE HG23 1 1 7 18716 1 1 7 ILE N N 25.290 -10.342 -10.961 1.00 . A A . 7 ILE N 1 1 7 18717 1 1 7 ILE O O 23.126 -7.830 -9.706 1.00 . A A . 7 ILE O 1 1 7 18718 1 1 8 PHE C C 26.678 -5.753 -10.740 1.00 . A A . 8 PHE C 1 1 7 18719 1 1 8 PHE CA C 25.372 -6.265 -10.139 1.00 . A A . 8 PHE CA 1 1 7 18720 1 1 8 PHE CB C 25.220 -5.749 -8.706 1.00 . A A . 8 PHE CB 1 1 7 18721 1 1 8 PHE CD1 C 23.015 -4.551 -8.694 1.00 . A A . 8 PHE CD1 1 1 7 18722 1 1 8 PHE CD2 C 25.004 -3.266 -8.417 1.00 . A A . 8 PHE CD2 1 1 7 18723 1 1 8 PHE CE1 C 22.254 -3.401 -8.600 1.00 . A A . 8 PHE CE1 1 1 7 18724 1 1 8 PHE CE2 C 24.249 -2.112 -8.322 1.00 . A A . 8 PHE CE2 1 1 7 18725 1 1 8 PHE CG C 24.396 -4.496 -8.604 1.00 . A A . 8 PHE CG 1 1 7 18726 1 1 8 PHE CZ C 22.873 -2.179 -8.414 1.00 . A A . 8 PHE CZ 1 1 7 18727 1 1 8 PHE H H 26.151 -8.224 -10.339 1.00 . A A . 8 PHE H 1 1 7 18728 1 1 8 PHE HA H 24.548 -5.900 -10.733 1.00 . A A . 8 PHE HA 1 1 7 18729 1 1 8 PHE HB2 H 24.744 -6.509 -8.106 1.00 . A A . 8 PHE HB2 1 1 7 18730 1 1 8 PHE HB3 H 26.199 -5.539 -8.301 1.00 . A A . 8 PHE HB3 1 1 7 18731 1 1 8 PHE HD1 H 22.531 -5.506 -8.840 1.00 . A A . 8 PHE HD1 1 1 7 18732 1 1 8 PHE HD2 H 26.080 -3.210 -8.345 1.00 . A A . 8 PHE HD2 1 1 7 18733 1 1 8 PHE HE1 H 21.179 -3.456 -8.672 1.00 . A A . 8 PHE HE1 1 1 7 18734 1 1 8 PHE HE2 H 24.734 -1.158 -8.176 1.00 . A A . 8 PHE HE2 1 1 7 18735 1 1 8 PHE HZ H 22.281 -1.280 -8.340 1.00 . A A . 8 PHE HZ 1 1 7 18736 1 1 8 PHE N N 25.327 -7.722 -10.158 1.00 . A A . 8 PHE N 1 1 7 18737 1 1 8 PHE O O 27.761 -6.022 -10.220 1.00 . A A . 8 PHE O 1 1 7 18738 1 1 9 VAL C C 27.550 -2.984 -12.822 1.00 . A A . 9 VAL C 1 1 7 18739 1 1 9 VAL CA C 27.736 -4.466 -12.513 1.00 . A A . 9 VAL CA 1 1 7 18740 1 1 9 VAL CB C 28.036 -5.218 -13.823 1.00 . A A . 9 VAL CB 1 1 7 18741 1 1 9 VAL CG1 C 28.498 -6.637 -13.533 1.00 . A A . 9 VAL CG1 1 1 7 18742 1 1 9 VAL CG2 C 26.811 -5.223 -14.726 1.00 . A A . 9 VAL CG2 1 1 7 18743 1 1 9 VAL H H 25.676 -4.835 -12.208 1.00 . A A . 9 VAL H 1 1 7 18744 1 1 9 VAL HA H 28.586 -4.583 -11.854 1.00 . A A . 9 VAL HA 1 1 7 18745 1 1 9 VAL HB H 28.833 -4.702 -14.338 1.00 . A A . 9 VAL HB 1 1 7 18746 1 1 9 VAL HG11 H 29.515 -6.617 -13.169 1.00 . A A . 9 VAL HG11 1 1 7 18747 1 1 9 VAL HG12 H 28.450 -7.224 -14.439 1.00 . A A . 9 VAL HG12 1 1 7 18748 1 1 9 VAL HG13 H 27.856 -7.078 -12.784 1.00 . A A . 9 VAL HG13 1 1 7 18749 1 1 9 VAL HG21 H 26.456 -4.212 -14.858 1.00 . A A . 9 VAL HG21 1 1 7 18750 1 1 9 VAL HG22 H 26.033 -5.820 -14.275 1.00 . A A . 9 VAL HG22 1 1 7 18751 1 1 9 VAL HG23 H 27.074 -5.640 -15.687 1.00 . A A . 9 VAL HG23 1 1 7 18752 1 1 9 VAL N N 26.567 -5.014 -11.841 1.00 . A A . 9 VAL N 1 1 7 18753 1 1 9 VAL O O 26.511 -2.401 -12.512 1.00 . A A . 9 VAL O 1 1 7 18754 1 1 10 LEU C C 27.944 -0.770 -15.190 1.00 . A A . 10 LEU C 1 1 7 18755 1 1 10 LEU CA C 28.512 -0.966 -13.785 1.00 . A A . 10 LEU CA 1 1 7 18756 1 1 10 LEU CB C 29.910 -0.345 -13.693 1.00 . A A . 10 LEU CB 1 1 7 18757 1 1 10 LEU CD1 C 31.403 0.940 -12.142 1.00 . A A . 10 LEU CD1 1 1 7 18758 1 1 10 LEU CD2 C 29.707 2.146 -13.527 1.00 . A A . 10 LEU CD2 1 1 7 18759 1 1 10 LEU CG C 30.019 0.867 -12.766 1.00 . A A . 10 LEU CG 1 1 7 18760 1 1 10 LEU H H 29.366 -2.899 -13.655 1.00 . A A . 10 LEU H 1 1 7 18761 1 1 10 LEU HA H 27.864 -0.473 -13.077 1.00 . A A . 10 LEU HA 1 1 7 18762 1 1 10 LEU HB2 H 30.594 -1.103 -13.341 1.00 . A A . 10 LEU HB2 1 1 7 18763 1 1 10 LEU HB3 H 30.215 -0.041 -14.683 1.00 . A A . 10 LEU HB3 1 1 7 18764 1 1 10 LEU HD11 H 32.130 1.183 -12.905 1.00 . A A . 10 LEU HD11 1 1 7 18765 1 1 10 LEU HD12 H 31.650 -0.015 -11.700 1.00 . A A . 10 LEU HD12 1 1 7 18766 1 1 10 LEU HD13 H 31.415 1.704 -11.379 1.00 . A A . 10 LEU HD13 1 1 7 18767 1 1 10 LEU HD21 H 29.342 2.896 -12.839 1.00 . A A . 10 LEU HD21 1 1 7 18768 1 1 10 LEU HD22 H 28.953 1.947 -14.274 1.00 . A A . 10 LEU HD22 1 1 7 18769 1 1 10 LEU HD23 H 30.605 2.506 -14.008 1.00 . A A . 10 LEU HD23 1 1 7 18770 1 1 10 LEU HG H 29.297 0.767 -11.968 1.00 . A A . 10 LEU HG 1 1 7 18771 1 1 10 LEU N N 28.565 -2.381 -13.434 1.00 . A A . 10 LEU N 1 1 7 18772 1 1 10 LEU O O 27.401 0.288 -15.506 1.00 . A A . 10 LEU O 1 1 7 18773 1 1 11 ASN C C 26.080 -1.417 -17.418 1.00 . A A . 11 ASN C 1 1 7 18774 1 1 11 ASN CA C 27.572 -1.733 -17.396 1.00 . A A . 11 ASN CA 1 1 7 18775 1 1 11 ASN CB C 27.836 -3.056 -18.117 1.00 . A A . 11 ASN CB 1 1 7 18776 1 1 11 ASN CG C 29.316 -3.342 -18.278 1.00 . A A . 11 ASN CG 1 1 7 18777 1 1 11 ASN H H 28.516 -2.613 -15.718 1.00 . A A . 11 ASN H 1 1 7 18778 1 1 11 ASN HA H 28.102 -0.942 -17.906 1.00 . A A . 11 ASN HA 1 1 7 18779 1 1 11 ASN HB2 H 27.391 -3.861 -17.552 1.00 . A A . 11 ASN HB2 1 1 7 18780 1 1 11 ASN HB3 H 27.385 -3.018 -19.100 1.00 . A A . 11 ASN HB3 1 1 7 18781 1 1 11 ASN HD21 H 29.355 -4.257 -16.514 1.00 . A A . 11 ASN HD21 1 1 7 18782 1 1 11 ASN HD22 H 30.859 -4.198 -17.362 1.00 . A A . 11 ASN HD22 1 1 7 18783 1 1 11 ASN N N 28.073 -1.795 -16.026 1.00 . A A . 11 ASN N 1 1 7 18784 1 1 11 ASN ND2 N 29.903 -3.999 -17.285 1.00 . A A . 11 ASN ND2 1 1 7 18785 1 1 11 ASN O O 25.348 -1.760 -16.489 1.00 . A A . 11 ASN O 1 1 7 18786 1 1 11 ASN OD1 O 29.924 -2.979 -19.284 1.00 . A A . 11 ASN OD1 1 1 7 18787 1 1 12 ALA C C 23.373 -1.631 -18.903 1.00 . A A . 12 ALA C 1 1 7 18788 1 1 12 ALA CA C 24.231 -0.401 -18.631 1.00 . A A . 12 ALA CA 1 1 7 18789 1 1 12 ALA CB C 24.062 0.620 -19.746 1.00 . A A . 12 ALA CB 1 1 7 18790 1 1 12 ALA H H 26.268 -0.517 -19.193 1.00 . A A . 12 ALA H 1 1 7 18791 1 1 12 ALA HA H 23.907 0.056 -17.707 1.00 . A A . 12 ALA HA 1 1 7 18792 1 1 12 ALA HB1 H 24.434 1.579 -19.417 1.00 . A A . 12 ALA HB1 1 1 7 18793 1 1 12 ALA HB2 H 23.016 0.707 -20.000 1.00 . A A . 12 ALA HB2 1 1 7 18794 1 1 12 ALA HB3 H 24.617 0.298 -20.616 1.00 . A A . 12 ALA HB3 1 1 7 18795 1 1 12 ALA N N 25.635 -0.762 -18.486 1.00 . A A . 12 ALA N 1 1 7 18796 1 1 12 ALA O O 23.367 -2.165 -20.013 1.00 . A A . 12 ALA O 1 1 7 18797 1 1 13 ALA C C 20.370 -2.841 -18.422 1.00 . A A . 13 ALA C 1 1 7 18798 1 1 13 ALA CA C 21.787 -3.247 -18.013 1.00 . A A . 13 ALA CA 1 1 7 18799 1 1 13 ALA CB C 21.757 -4.026 -16.705 1.00 . A A . 13 ALA CB 1 1 7 18800 1 1 13 ALA H H 22.694 -1.611 -17.022 1.00 . A A . 13 ALA H 1 1 7 18801 1 1 13 ALA HA H 22.206 -3.886 -18.774 1.00 . A A . 13 ALA HA 1 1 7 18802 1 1 13 ALA HB1 H 21.952 -3.356 -15.882 1.00 . A A . 13 ALA HB1 1 1 7 18803 1 1 13 ALA HB2 H 22.513 -4.797 -16.729 1.00 . A A . 13 ALA HB2 1 1 7 18804 1 1 13 ALA HB3 H 20.785 -4.479 -16.579 1.00 . A A . 13 ALA HB3 1 1 7 18805 1 1 13 ALA N N 22.648 -2.078 -17.883 1.00 . A A . 13 ALA N 1 1 7 18806 1 1 13 ALA O O 19.719 -2.059 -17.729 1.00 . A A . 13 ALA O 1 1 7 18807 1 1 14 PRO C C 17.432 -3.631 -19.149 1.00 . A A . 14 PRO C 1 1 7 18808 1 1 14 PRO CA C 18.524 -3.051 -20.041 1.00 . A A . 14 PRO CA 1 1 7 18809 1 1 14 PRO CB C 18.481 -3.699 -21.427 1.00 . A A . 14 PRO CB 1 1 7 18810 1 1 14 PRO CD C 20.572 -4.310 -20.447 1.00 . A A . 14 PRO CD 1 1 7 18811 1 1 14 PRO CG C 19.484 -4.798 -21.362 1.00 . A A . 14 PRO CG 1 1 7 18812 1 1 14 PRO HA H 18.379 -1.984 -20.135 1.00 . A A . 14 PRO HA 1 1 7 18813 1 1 14 PRO HB2 H 17.488 -4.080 -21.619 1.00 . A A . 14 PRO HB2 1 1 7 18814 1 1 14 PRO HB3 H 18.745 -2.969 -22.178 1.00 . A A . 14 PRO HB3 1 1 7 18815 1 1 14 PRO HD2 H 20.990 -5.134 -19.886 1.00 . A A . 14 PRO HD2 1 1 7 18816 1 1 14 PRO HD3 H 21.341 -3.806 -21.010 1.00 . A A . 14 PRO HD3 1 1 7 18817 1 1 14 PRO HG2 H 19.026 -5.690 -20.960 1.00 . A A . 14 PRO HG2 1 1 7 18818 1 1 14 PRO HG3 H 19.883 -4.990 -22.347 1.00 . A A . 14 PRO HG3 1 1 7 18819 1 1 14 PRO N N 19.870 -3.368 -19.554 1.00 . A A . 14 PRO N 1 1 7 18820 1 1 14 PRO O O 16.329 -3.089 -19.067 1.00 . A A . 14 PRO O 1 1 7 18821 1 1 15 LYS C C 16.957 -4.902 -16.159 1.00 . A A . 15 LYS C 1 1 7 18822 1 1 15 LYS CA C 16.791 -5.392 -17.595 1.00 . A A . 15 LYS CA 1 1 7 18823 1 1 15 LYS CB C 16.967 -6.911 -17.655 1.00 . A A . 15 LYS CB 1 1 7 18824 1 1 15 LYS CD C 18.227 -7.937 -19.574 1.00 . A A . 15 LYS CD 1 1 7 18825 1 1 15 LYS CE C 18.523 -9.368 -19.159 1.00 . A A . 15 LYS CE 1 1 7 18826 1 1 15 LYS CG C 16.870 -7.478 -19.063 1.00 . A A . 15 LYS CG 1 1 7 18827 1 1 15 LYS H H 18.641 -5.122 -18.589 1.00 . A A . 15 LYS H 1 1 7 18828 1 1 15 LYS HA H 15.798 -5.141 -17.935 1.00 . A A . 15 LYS HA 1 1 7 18829 1 1 15 LYS HB2 H 17.936 -7.167 -17.251 1.00 . A A . 15 LYS HB2 1 1 7 18830 1 1 15 LYS HB3 H 16.201 -7.374 -17.051 1.00 . A A . 15 LYS HB3 1 1 7 18831 1 1 15 LYS HD2 H 18.233 -7.879 -20.652 1.00 . A A . 15 LYS HD2 1 1 7 18832 1 1 15 LYS HD3 H 18.991 -7.289 -19.171 1.00 . A A . 15 LYS HD3 1 1 7 18833 1 1 15 LYS HE2 H 19.573 -9.450 -18.917 1.00 . A A . 15 LYS HE2 1 1 7 18834 1 1 15 LYS HE3 H 17.935 -9.605 -18.284 1.00 . A A . 15 LYS HE3 1 1 7 18835 1 1 15 LYS HG2 H 16.197 -8.322 -19.055 1.00 . A A . 15 LYS HG2 1 1 7 18836 1 1 15 LYS HG3 H 16.486 -6.715 -19.723 1.00 . A A . 15 LYS HG3 1 1 7 18837 1 1 15 LYS HZ1 H 18.269 -11.313 -19.877 1.00 . A A . 15 LYS HZ1 1 1 7 18838 1 1 15 LYS HZ2 H 18.862 -10.227 -21.032 1.00 . A A . 15 LYS HZ2 1 1 7 18839 1 1 15 LYS HZ3 H 17.232 -10.180 -20.585 1.00 . A A . 15 LYS HZ3 1 1 7 18840 1 1 15 LYS N N 17.746 -4.738 -18.481 1.00 . A A . 15 LYS N 1 1 7 18841 1 1 15 LYS NZ N 18.199 -10.340 -20.238 1.00 . A A . 15 LYS NZ 1 1 7 18842 1 1 15 LYS O O 17.127 -5.698 -15.235 1.00 . A A . 15 LYS O 1 1 7 18843 1 1 16 ASP C C 15.700 -2.855 -13.951 1.00 . A A . 16 ASP C 1 1 7 18844 1 1 16 ASP CA C 17.051 -2.989 -14.655 1.00 . A A . 16 ASP CA 1 1 7 18845 1 1 16 ASP CB C 17.715 -1.614 -14.765 1.00 . A A . 16 ASP CB 1 1 7 18846 1 1 16 ASP CG C 17.019 -0.715 -15.768 1.00 . A A . 16 ASP CG 1 1 7 18847 1 1 16 ASP H H 16.768 -3.003 -16.754 1.00 . A A . 16 ASP H 1 1 7 18848 1 1 16 ASP HA H 17.685 -3.635 -14.069 1.00 . A A . 16 ASP HA 1 1 7 18849 1 1 16 ASP HB2 H 17.692 -1.131 -13.801 1.00 . A A . 16 ASP HB2 1 1 7 18850 1 1 16 ASP HB3 H 18.742 -1.743 -15.076 1.00 . A A . 16 ASP HB3 1 1 7 18851 1 1 16 ASP N N 16.907 -3.586 -15.978 1.00 . A A . 16 ASP N 1 1 7 18852 1 1 16 ASP O O 15.577 -2.124 -12.968 1.00 . A A . 16 ASP O 1 1 7 18853 1 1 16 ASP OD1 O 15.773 -0.645 -15.738 1.00 . A A . 16 ASP OD1 1 1 7 18854 1 1 16 ASP OD2 O 17.721 -0.081 -16.584 1.00 . A A . 16 ASP OD2 1 1 7 18855 1 1 17 ASN C C 13.355 -4.142 -12.471 1.00 . A A . 17 ASN C 1 1 7 18856 1 1 17 ASN CA C 13.359 -3.514 -13.862 1.00 . A A . 17 ASN CA 1 1 7 18857 1 1 17 ASN CB C 12.353 -4.234 -14.763 1.00 . A A . 17 ASN CB 1 1 7 18858 1 1 17 ASN CG C 12.753 -5.670 -15.043 1.00 . A A . 17 ASN CG 1 1 7 18859 1 1 17 ASN H H 14.844 -4.130 -15.236 1.00 . A A . 17 ASN H 1 1 7 18860 1 1 17 ASN HA H 13.072 -2.477 -13.776 1.00 . A A . 17 ASN HA 1 1 7 18861 1 1 17 ASN HB2 H 11.386 -4.237 -14.282 1.00 . A A . 17 ASN HB2 1 1 7 18862 1 1 17 ASN HB3 H 12.280 -3.708 -15.703 1.00 . A A . 17 ASN HB3 1 1 7 18863 1 1 17 ASN HD21 H 13.613 -5.121 -16.751 1.00 . A A . 17 ASN HD21 1 1 7 18864 1 1 17 ASN HD22 H 13.691 -6.806 -16.379 1.00 . A A . 17 ASN HD22 1 1 7 18865 1 1 17 ASN N N 14.692 -3.563 -14.453 1.00 . A A . 17 ASN N 1 1 7 18866 1 1 17 ASN ND2 N 13.419 -5.888 -16.172 1.00 . A A . 17 ASN ND2 1 1 7 18867 1 1 17 ASN O O 13.978 -5.179 -12.246 1.00 . A A . 17 ASN O 1 1 7 18868 1 1 17 ASN OD1 O 12.466 -6.571 -14.256 1.00 . A A . 17 ASN OD1 1 1 7 18869 1 1 18 THR C C 11.162 -3.790 -9.608 1.00 . A A . 18 THR C 1 1 7 18870 1 1 18 THR CA C 12.563 -4.000 -10.175 1.00 . A A . 18 THR CA 1 1 7 18871 1 1 18 THR CB C 13.595 -3.297 -9.290 1.00 . A A . 18 THR CB 1 1 7 18872 1 1 18 THR CG2 C 14.065 -4.148 -8.129 1.00 . A A . 18 THR CG2 1 1 7 18873 1 1 18 THR H H 12.173 -2.683 -11.785 1.00 . A A . 18 THR H 1 1 7 18874 1 1 18 THR HA H 12.777 -5.058 -10.191 1.00 . A A . 18 THR HA 1 1 7 18875 1 1 18 THR HB H 13.152 -2.398 -8.884 1.00 . A A . 18 THR HB 1 1 7 18876 1 1 18 THR HG1 H 15.194 -3.724 -10.338 1.00 . A A . 18 THR HG1 1 1 7 18877 1 1 18 THR HG21 H 15.130 -4.024 -8.002 1.00 . A A . 18 THR HG21 1 1 7 18878 1 1 18 THR HG22 H 13.844 -5.185 -8.330 1.00 . A A . 18 THR HG22 1 1 7 18879 1 1 18 THR HG23 H 13.556 -3.838 -7.228 1.00 . A A . 18 THR HG23 1 1 7 18880 1 1 18 THR N N 12.648 -3.505 -11.544 1.00 . A A . 18 THR N 1 1 7 18881 1 1 18 THR O O 10.307 -3.183 -10.253 1.00 . A A . 18 THR O 1 1 7 18882 1 1 18 THR OG1 O 14.735 -2.932 -10.046 1.00 . A A . 18 THR OG1 1 1 7 18883 1 1 19 TRP C C 9.795 -3.966 -6.247 1.00 . A A . 19 TRP C 1 1 7 18884 1 1 19 TRP CA C 9.636 -4.162 -7.752 1.00 . A A . 19 TRP CA 1 1 7 18885 1 1 19 TRP CB C 8.772 -5.394 -8.029 1.00 . A A . 19 TRP CB 1 1 7 18886 1 1 19 TRP CD1 C 10.434 -7.261 -8.590 1.00 . A A . 19 TRP CD1 1 1 7 18887 1 1 19 TRP CD2 C 9.313 -7.572 -6.676 1.00 . A A . 19 TRP CD2 1 1 7 18888 1 1 19 TRP CE2 C 10.187 -8.660 -6.867 1.00 . A A . 19 TRP CE2 1 1 7 18889 1 1 19 TRP CE3 C 8.506 -7.549 -5.537 1.00 . A A . 19 TRP CE3 1 1 7 18890 1 1 19 TRP CG C 9.488 -6.688 -7.790 1.00 . A A . 19 TRP CG 1 1 7 18891 1 1 19 TRP CH2 C 9.471 -9.664 -4.854 1.00 . A A . 19 TRP CH2 1 1 7 18892 1 1 19 TRP CZ2 C 10.273 -9.714 -5.961 1.00 . A A . 19 TRP CZ2 1 1 7 18893 1 1 19 TRP CZ3 C 8.593 -8.596 -4.638 1.00 . A A . 19 TRP CZ3 1 1 7 18894 1 1 19 TRP H H 11.654 -4.770 -7.936 1.00 . A A . 19 TRP H 1 1 7 18895 1 1 19 TRP HA H 9.147 -3.292 -8.164 1.00 . A A . 19 TRP HA 1 1 7 18896 1 1 19 TRP HB2 H 7.905 -5.370 -7.387 1.00 . A A . 19 TRP HB2 1 1 7 18897 1 1 19 TRP HB3 H 8.452 -5.375 -9.059 1.00 . A A . 19 TRP HB3 1 1 7 18898 1 1 19 TRP HD1 H 10.788 -6.833 -9.517 1.00 . A A . 19 TRP HD1 1 1 7 18899 1 1 19 TRP HE1 H 11.534 -9.044 -8.429 1.00 . A A . 19 TRP HE1 1 1 7 18900 1 1 19 TRP HE3 H 7.823 -6.733 -5.353 1.00 . A A . 19 TRP HE3 1 1 7 18901 1 1 19 TRP HH2 H 9.504 -10.462 -4.126 1.00 . A A . 19 TRP HH2 1 1 7 18902 1 1 19 TRP HZ2 H 10.945 -10.545 -6.113 1.00 . A A . 19 TRP HZ2 1 1 7 18903 1 1 19 TRP HZ3 H 7.976 -8.595 -3.751 1.00 . A A . 19 TRP HZ3 1 1 7 18904 1 1 19 TRP N N 10.934 -4.296 -8.400 1.00 . A A . 19 TRP N 1 1 7 18905 1 1 19 TRP NE1 N 10.859 -8.448 -8.043 1.00 . A A . 19 TRP NE1 1 1 7 18906 1 1 19 TRP O O 10.733 -4.482 -5.640 1.00 . A A . 19 TRP O 1 1 7 18907 1 1 20 TYR C C 7.642 -3.471 -3.543 1.00 . A A . 20 TYR C 1 1 7 18908 1 1 20 TYR CA C 8.907 -2.953 -4.218 1.00 . A A . 20 TYR CA 1 1 7 18909 1 1 20 TYR CB C 9.062 -1.454 -3.958 1.00 . A A . 20 TYR CB 1 1 7 18910 1 1 20 TYR CD1 C 10.162 -0.722 -6.110 1.00 . A A . 20 TYR CD1 1 1 7 18911 1 1 20 TYR CD2 C 11.317 -0.323 -4.062 1.00 . A A . 20 TYR CD2 1 1 7 18912 1 1 20 TYR CE1 C 11.202 -0.145 -6.814 1.00 . A A . 20 TYR CE1 1 1 7 18913 1 1 20 TYR CE2 C 12.361 0.256 -4.760 1.00 . A A . 20 TYR CE2 1 1 7 18914 1 1 20 TYR CG C 10.201 -0.820 -4.724 1.00 . A A . 20 TYR CG 1 1 7 18915 1 1 20 TYR CZ C 12.298 0.343 -6.133 1.00 . A A . 20 TYR CZ 1 1 7 18916 1 1 20 TYR H H 8.148 -2.834 -6.192 1.00 . A A . 20 TYR H 1 1 7 18917 1 1 20 TYR HA H 9.759 -3.473 -3.805 1.00 . A A . 20 TYR HA 1 1 7 18918 1 1 20 TYR HB2 H 8.151 -0.950 -4.242 1.00 . A A . 20 TYR HB2 1 1 7 18919 1 1 20 TYR HB3 H 9.241 -1.296 -2.904 1.00 . A A . 20 TYR HB3 1 1 7 18920 1 1 20 TYR HD1 H 9.302 -1.103 -6.639 1.00 . A A . 20 TYR HD1 1 1 7 18921 1 1 20 TYR HD2 H 11.364 -0.393 -2.986 1.00 . A A . 20 TYR HD2 1 1 7 18922 1 1 20 TYR HE1 H 11.152 -0.076 -7.890 1.00 . A A . 20 TYR HE1 1 1 7 18923 1 1 20 TYR HE2 H 13.219 0.637 -4.226 1.00 . A A . 20 TYR HE2 1 1 7 18924 1 1 20 TYR HH H 13.590 0.346 -7.558 1.00 . A A . 20 TYR HH 1 1 7 18925 1 1 20 TYR N N 8.872 -3.218 -5.652 1.00 . A A . 20 TYR N 1 1 7 18926 1 1 20 TYR O O 6.543 -3.348 -4.085 1.00 . A A . 20 TYR O 1 1 7 18927 1 1 20 TYR OH O 13.336 0.919 -6.832 1.00 . A A . 20 TYR OH 1 1 7 18928 1 1 21 ALA C C 6.712 -4.163 -0.151 1.00 . A A . 21 ALA C 1 1 7 18929 1 1 21 ALA CA C 6.668 -4.590 -1.613 1.00 . A A . 21 ALA CA 1 1 7 18930 1 1 21 ALA CB C 6.639 -6.107 -1.722 1.00 . A A . 21 ALA CB 1 1 7 18931 1 1 21 ALA H H 8.705 -4.124 -1.976 1.00 . A A . 21 ALA H 1 1 7 18932 1 1 21 ALA HA H 5.764 -4.204 -2.062 1.00 . A A . 21 ALA HA 1 1 7 18933 1 1 21 ALA HB1 H 7.639 -6.496 -1.604 1.00 . A A . 21 ALA HB1 1 1 7 18934 1 1 21 ALA HB2 H 6.254 -6.391 -2.690 1.00 . A A . 21 ALA HB2 1 1 7 18935 1 1 21 ALA HB3 H 6.003 -6.511 -0.949 1.00 . A A . 21 ALA HB3 1 1 7 18936 1 1 21 ALA N N 7.803 -4.053 -2.359 1.00 . A A . 21 ALA N 1 1 7 18937 1 1 21 ALA O O 7.777 -4.137 0.467 1.00 . A A . 21 ALA O 1 1 7 18938 1 1 22 GLY C C 4.045 -3.173 2.241 1.00 . A A . 22 GLY C 1 1 7 18939 1 1 22 GLY CA C 5.471 -3.414 1.785 1.00 . A A . 22 GLY CA 1 1 7 18940 1 1 22 GLY H H 4.731 -3.875 -0.144 1.00 . A A . 22 GLY H 1 1 7 18941 1 1 22 GLY HA2 H 5.911 -4.179 2.407 1.00 . A A . 22 GLY HA2 1 1 7 18942 1 1 22 GLY HA3 H 6.034 -2.499 1.904 1.00 . A A . 22 GLY HA3 1 1 7 18943 1 1 22 GLY N N 5.547 -3.833 0.399 1.00 . A A . 22 GLY N 1 1 7 18944 1 1 22 GLY O O 3.100 -3.688 1.642 1.00 . A A . 22 GLY O 1 1 7 18945 1 1 23 GLY C C 2.518 -0.796 4.596 1.00 . A A . 23 GLY C 1 1 7 18946 1 1 23 GLY CA C 2.564 -2.095 3.816 1.00 . A A . 23 GLY CA 1 1 7 18947 1 1 23 GLY H H 4.676 -2.005 3.738 1.00 . A A . 23 GLY H 1 1 7 18948 1 1 23 GLY HA2 H 1.874 -2.029 2.988 1.00 . A A . 23 GLY HA2 1 1 7 18949 1 1 23 GLY HA3 H 2.254 -2.902 4.465 1.00 . A A . 23 GLY HA3 1 1 7 18950 1 1 23 GLY N N 3.888 -2.388 3.302 1.00 . A A . 23 GLY N 1 1 7 18951 1 1 23 GLY O O 3.514 -0.390 5.201 1.00 . A A . 23 GLY O 1 1 7 18952 1 1 24 LYS C C -0.085 1.114 6.132 1.00 . A A . 24 LYS C 1 1 7 18953 1 1 24 LYS CA C 1.189 1.124 5.292 1.00 . A A . 24 LYS CA 1 1 7 18954 1 1 24 LYS CB C 1.149 2.288 4.301 1.00 . A A . 24 LYS CB 1 1 7 18955 1 1 24 LYS CD C 0.502 3.061 2.001 1.00 . A A . 24 LYS CD 1 1 7 18956 1 1 24 LYS CE C -0.128 4.396 2.362 1.00 . A A . 24 LYS CE 1 1 7 18957 1 1 24 LYS CG C 0.272 2.024 3.088 1.00 . A A . 24 LYS CG 1 1 7 18958 1 1 24 LYS H H 0.600 -0.511 4.080 1.00 . A A . 24 LYS H 1 1 7 18959 1 1 24 LYS HA H 2.037 1.251 5.947 1.00 . A A . 24 LYS HA 1 1 7 18960 1 1 24 LYS HB2 H 0.772 3.165 4.808 1.00 . A A . 24 LYS HB2 1 1 7 18961 1 1 24 LYS HB3 H 2.154 2.487 3.956 1.00 . A A . 24 LYS HB3 1 1 7 18962 1 1 24 LYS HD2 H 1.564 3.201 1.866 1.00 . A A . 24 LYS HD2 1 1 7 18963 1 1 24 LYS HD3 H 0.065 2.705 1.078 1.00 . A A . 24 LYS HD3 1 1 7 18964 1 1 24 LYS HE2 H 0.334 4.764 3.267 1.00 . A A . 24 LYS HE2 1 1 7 18965 1 1 24 LYS HE3 H 0.052 5.095 1.558 1.00 . A A . 24 LYS HE3 1 1 7 18966 1 1 24 LYS HG2 H 0.505 1.047 2.694 1.00 . A A . 24 LYS HG2 1 1 7 18967 1 1 24 LYS HG3 H -0.763 2.056 3.391 1.00 . A A . 24 LYS HG3 1 1 7 18968 1 1 24 LYS HZ1 H -2.027 5.223 2.637 1.00 . A A . 24 LYS HZ1 1 1 7 18969 1 1 24 LYS HZ2 H -1.784 3.769 3.467 1.00 . A A . 24 LYS HZ2 1 1 7 18970 1 1 24 LYS HZ3 H -2.034 3.756 1.794 1.00 . A A . 24 LYS HZ3 1 1 7 18971 1 1 24 LYS N N 1.359 -0.139 4.582 1.00 . A A . 24 LYS N 1 1 7 18972 1 1 24 LYS NZ N -1.596 4.277 2.581 1.00 . A A . 24 LYS NZ 1 1 7 18973 1 1 24 LYS O O -1.038 0.397 5.827 1.00 . A A . 24 LYS O 1 1 7 18974 1 1 25 LEU C C -1.660 3.464 8.271 1.00 . A A . 25 LEU C 1 1 7 18975 1 1 25 LEU CA C -1.244 2.010 8.078 1.00 . A A . 25 LEU CA 1 1 7 18976 1 1 25 LEU CB C -0.928 1.373 9.434 1.00 . A A . 25 LEU CB 1 1 7 18977 1 1 25 LEU CD1 C -2.387 -0.259 10.671 1.00 . A A . 25 LEU CD1 1 1 7 18978 1 1 25 LEU CD2 C -1.917 1.988 11.662 1.00 . A A . 25 LEU CD2 1 1 7 18979 1 1 25 LEU CG C -2.132 1.211 10.370 1.00 . A A . 25 LEU CG 1 1 7 18980 1 1 25 LEU H H 0.699 2.465 7.379 1.00 . A A . 25 LEU H 1 1 7 18981 1 1 25 LEU HA H -2.060 1.474 7.618 1.00 . A A . 25 LEU HA 1 1 7 18982 1 1 25 LEU HB2 H -0.500 0.397 9.256 1.00 . A A . 25 LEU HB2 1 1 7 18983 1 1 25 LEU HB3 H -0.192 1.985 9.932 1.00 . A A . 25 LEU HB3 1 1 7 18984 1 1 25 LEU HD11 H -2.877 -0.350 11.628 1.00 . A A . 25 LEU HD11 1 1 7 18985 1 1 25 LEU HD12 H -1.447 -0.790 10.697 1.00 . A A . 25 LEU HD12 1 1 7 18986 1 1 25 LEU HD13 H -3.016 -0.680 9.901 1.00 . A A . 25 LEU HD13 1 1 7 18987 1 1 25 LEU HD21 H -2.251 3.006 11.531 1.00 . A A . 25 LEU HD21 1 1 7 18988 1 1 25 LEU HD22 H -0.866 1.984 11.912 1.00 . A A . 25 LEU HD22 1 1 7 18989 1 1 25 LEU HD23 H -2.479 1.523 12.459 1.00 . A A . 25 LEU HD23 1 1 7 18990 1 1 25 LEU HG H -3.012 1.608 9.885 1.00 . A A . 25 LEU HG 1 1 7 18991 1 1 25 LEU N N -0.091 1.918 7.191 1.00 . A A . 25 LEU N 1 1 7 18992 1 1 25 LEU O O -0.823 4.369 8.233 1.00 . A A . 25 LEU O 1 1 7 18993 1 1 26 GLY C C -4.882 5.050 9.184 1.00 . A A . 26 GLY C 1 1 7 18994 1 1 26 GLY CA C -3.457 5.030 8.669 1.00 . A A . 26 GLY CA 1 1 7 18995 1 1 26 GLY H H -3.574 2.923 8.494 1.00 . A A . 26 GLY H 1 1 7 18996 1 1 26 GLY HA2 H -2.822 5.541 9.379 1.00 . A A . 26 GLY HA2 1 1 7 18997 1 1 26 GLY HA3 H -3.418 5.556 7.726 1.00 . A A . 26 GLY HA3 1 1 7 18998 1 1 26 GLY N N -2.954 3.683 8.475 1.00 . A A . 26 GLY N 1 1 7 18999 1 1 26 GLY O O -5.277 4.190 9.970 1.00 . A A . 26 GLY O 1 1 7 19000 1 1 27 TRP C C -7.988 6.013 7.970 1.00 . A A . 27 TRP C 1 1 7 19001 1 1 27 TRP CA C -7.045 6.166 9.159 1.00 . A A . 27 TRP CA 1 1 7 19002 1 1 27 TRP CB C -7.271 7.520 9.833 1.00 . A A . 27 TRP CB 1 1 7 19003 1 1 27 TRP CD1 C -6.948 7.661 12.371 1.00 . A A . 27 TRP CD1 1 1 7 19004 1 1 27 TRP CD2 C -5.067 7.938 11.188 1.00 . A A . 27 TRP CD2 1 1 7 19005 1 1 27 TRP CE2 C -4.755 8.038 12.557 1.00 . A A . 27 TRP CE2 1 1 7 19006 1 1 27 TRP CE3 C -4.041 8.079 10.251 1.00 . A A . 27 TRP CE3 1 1 7 19007 1 1 27 TRP CG C -6.475 7.697 11.090 1.00 . A A . 27 TRP CG 1 1 7 19008 1 1 27 TRP CH2 C -2.474 8.406 12.071 1.00 . A A . 27 TRP CH2 1 1 7 19009 1 1 27 TRP CZ2 C -3.459 8.272 13.010 1.00 . A A . 27 TRP CZ2 1 1 7 19010 1 1 27 TRP CZ3 C -2.755 8.312 10.702 1.00 . A A . 27 TRP CZ3 1 1 7 19011 1 1 27 TRP H H -5.281 6.690 8.114 1.00 . A A . 27 TRP H 1 1 7 19012 1 1 27 TRP HA H -7.253 5.380 9.871 1.00 . A A . 27 TRP HA 1 1 7 19013 1 1 27 TRP HB2 H -6.991 8.307 9.149 1.00 . A A . 27 TRP HB2 1 1 7 19014 1 1 27 TRP HB3 H -8.317 7.620 10.082 1.00 . A A . 27 TRP HB3 1 1 7 19015 1 1 27 TRP HD1 H -7.982 7.494 12.634 1.00 . A A . 27 TRP HD1 1 1 7 19016 1 1 27 TRP HE1 H -6.005 7.883 14.235 1.00 . A A . 27 TRP HE1 1 1 7 19017 1 1 27 TRP HE3 H -4.238 8.010 9.191 1.00 . A A . 27 TRP HE3 1 1 7 19018 1 1 27 TRP HH2 H -1.454 8.589 12.378 1.00 . A A . 27 TRP HH2 1 1 7 19019 1 1 27 TRP HZ2 H -3.226 8.345 14.061 1.00 . A A . 27 TRP HZ2 1 1 7 19020 1 1 27 TRP HZ3 H -1.949 8.424 9.992 1.00 . A A . 27 TRP HZ3 1 1 7 19021 1 1 27 TRP N N -5.655 6.036 8.739 1.00 . A A . 27 TRP N 1 1 7 19022 1 1 27 TRP NE1 N -5.920 7.864 13.258 1.00 . A A . 27 TRP NE1 1 1 7 19023 1 1 27 TRP O O -7.679 6.445 6.859 1.00 . A A . 27 TRP O 1 1 7 19024 1 1 28 SER C C -11.543 5.279 7.717 1.00 . A A . 28 SER C 1 1 7 19025 1 1 28 SER CA C -10.128 5.184 7.159 1.00 . A A . 28 SER CA 1 1 7 19026 1 1 28 SER CB C -9.918 3.820 6.499 1.00 . A A . 28 SER CB 1 1 7 19027 1 1 28 SER H H -9.329 5.072 9.117 1.00 . A A . 28 SER H 1 1 7 19028 1 1 28 SER HA H -9.992 5.956 6.417 1.00 . A A . 28 SER HA 1 1 7 19029 1 1 28 SER HB2 H -9.718 3.081 7.260 1.00 . A A . 28 SER HB2 1 1 7 19030 1 1 28 SER HB3 H -10.810 3.544 5.956 1.00 . A A . 28 SER HB3 1 1 7 19031 1 1 28 SER HG H -8.089 4.314 6.003 1.00 . A A . 28 SER HG 1 1 7 19032 1 1 28 SER N N -9.140 5.394 8.210 1.00 . A A . 28 SER N 1 1 7 19033 1 1 28 SER O O -11.828 4.779 8.805 1.00 . A A . 28 SER O 1 1 7 19034 1 1 28 SER OG O -8.825 3.852 5.597 1.00 . A A . 28 SER OG 1 1 7 19035 1 1 29 GLN C C -14.732 6.267 6.178 1.00 . A A . 29 GLN C 1 1 7 19036 1 1 29 GLN CA C -13.816 6.088 7.384 1.00 . A A . 29 GLN CA 1 1 7 19037 1 1 29 GLN CB C -13.948 7.287 8.324 1.00 . A A . 29 GLN CB 1 1 7 19038 1 1 29 GLN CD C -15.734 8.867 9.158 1.00 . A A . 29 GLN CD 1 1 7 19039 1 1 29 GLN CG C -15.329 7.421 8.946 1.00 . A A . 29 GLN CG 1 1 7 19040 1 1 29 GLN H H -12.141 6.304 6.107 1.00 . A A . 29 GLN H 1 1 7 19041 1 1 29 GLN HA H -14.107 5.194 7.912 1.00 . A A . 29 GLN HA 1 1 7 19042 1 1 29 GLN HB2 H -13.226 7.188 9.120 1.00 . A A . 29 GLN HB2 1 1 7 19043 1 1 29 GLN HB3 H -13.738 8.190 7.769 1.00 . A A . 29 GLN HB3 1 1 7 19044 1 1 29 GLN HE21 H -17.452 8.552 8.207 1.00 . A A . 29 GLN HE21 1 1 7 19045 1 1 29 GLN HE22 H -17.202 10.157 8.793 1.00 . A A . 29 GLN HE22 1 1 7 19046 1 1 29 GLN HG2 H -16.051 6.954 8.293 1.00 . A A . 29 GLN HG2 1 1 7 19047 1 1 29 GLN HG3 H -15.330 6.918 9.901 1.00 . A A . 29 GLN HG3 1 1 7 19048 1 1 29 GLN N N -12.427 5.926 6.964 1.00 . A A . 29 GLN N 1 1 7 19049 1 1 29 GLN NE2 N -16.916 9.229 8.671 1.00 . A A . 29 GLN NE2 1 1 7 19050 1 1 29 GLN O O -14.703 7.303 5.513 1.00 . A A . 29 GLN O 1 1 7 19051 1 1 29 GLN OE1 O -14.994 9.650 9.754 1.00 . A A . 29 GLN OE1 1 1 7 19052 1 1 30 TYR C C -17.914 5.332 5.261 1.00 . A A . 30 TYR C 1 1 7 19053 1 1 30 TYR CA C -16.469 5.297 4.776 1.00 . A A . 30 TYR CA 1 1 7 19054 1 1 30 TYR CB C -16.254 4.089 3.863 1.00 . A A . 30 TYR CB 1 1 7 19055 1 1 30 TYR CD1 C -17.228 2.081 5.046 1.00 . A A . 30 TYR CD1 1 1 7 19056 1 1 30 TYR CD2 C -14.855 2.248 4.879 1.00 . A A . 30 TYR CD2 1 1 7 19057 1 1 30 TYR CE1 C -17.100 0.887 5.729 1.00 . A A . 30 TYR CE1 1 1 7 19058 1 1 30 TYR CE2 C -14.719 1.055 5.561 1.00 . A A . 30 TYR CE2 1 1 7 19059 1 1 30 TYR CG C -16.110 2.782 4.610 1.00 . A A . 30 TYR CG 1 1 7 19060 1 1 30 TYR CZ C -15.843 0.379 5.984 1.00 . A A . 30 TYR CZ 1 1 7 19061 1 1 30 TYR H H -15.520 4.454 6.469 1.00 . A A . 30 TYR H 1 1 7 19062 1 1 30 TYR HA H -16.268 6.199 4.217 1.00 . A A . 30 TYR HA 1 1 7 19063 1 1 30 TYR HB2 H -17.098 3.997 3.195 1.00 . A A . 30 TYR HB2 1 1 7 19064 1 1 30 TYR HB3 H -15.357 4.241 3.282 1.00 . A A . 30 TYR HB3 1 1 7 19065 1 1 30 TYR HD1 H -18.210 2.482 4.844 1.00 . A A . 30 TYR HD1 1 1 7 19066 1 1 30 TYR HD2 H -13.977 2.781 4.547 1.00 . A A . 30 TYR HD2 1 1 7 19067 1 1 30 TYR HE1 H -17.980 0.358 6.061 1.00 . A A . 30 TYR HE1 1 1 7 19068 1 1 30 TYR HE2 H -13.736 0.657 5.761 1.00 . A A . 30 TYR HE2 1 1 7 19069 1 1 30 TYR HH H -14.999 -1.324 6.276 1.00 . A A . 30 TYR HH 1 1 7 19070 1 1 30 TYR N N -15.544 5.252 5.902 1.00 . A A . 30 TYR N 1 1 7 19071 1 1 30 TYR O O -18.803 4.748 4.640 1.00 . A A . 30 TYR O 1 1 7 19072 1 1 30 TYR OH O -15.711 -0.811 6.663 1.00 . A A . 30 TYR OH 1 1 7 19073 1 1 31 HIS C C -19.775 7.566 7.368 1.00 . A A . 31 HIS C 1 1 7 19074 1 1 31 HIS CA C -19.481 6.130 6.944 1.00 . A A . 31 HIS CA 1 1 7 19075 1 1 31 HIS CB C -19.627 5.193 8.144 1.00 . A A . 31 HIS CB 1 1 7 19076 1 1 31 HIS CD2 C -21.971 4.078 8.199 1.00 . A A . 31 HIS CD2 1 1 7 19077 1 1 31 HIS CE1 C -22.908 5.381 9.693 1.00 . A A . 31 HIS CE1 1 1 7 19078 1 1 31 HIS CG C -21.046 4.995 8.578 1.00 . A A . 31 HIS CG 1 1 7 19079 1 1 31 HIS H H -17.393 6.462 6.826 1.00 . A A . 31 HIS H 1 1 7 19080 1 1 31 HIS HA H -20.190 5.840 6.184 1.00 . A A . 31 HIS HA 1 1 7 19081 1 1 31 HIS HB2 H -19.220 4.226 7.888 1.00 . A A . 31 HIS HB2 1 1 7 19082 1 1 31 HIS HB3 H -19.076 5.600 8.980 1.00 . A A . 31 HIS HB3 1 1 7 19083 1 1 31 HIS HD1 H -21.256 6.555 9.980 1.00 . A A . 31 HIS HD1 1 1 7 19084 1 1 31 HIS HD2 H -21.829 3.289 7.474 1.00 . A A . 31 HIS HD2 1 1 7 19085 1 1 31 HIS HE1 H -23.631 5.820 10.365 1.00 . A A . 31 HIS HE1 1 1 7 19086 1 1 31 HIS HE2 H -23.926 3.789 8.902 1.00 . A A . 31 HIS HE2 1 1 7 19087 1 1 31 HIS N N -18.143 6.020 6.376 1.00 . A A . 31 HIS N 1 1 7 19088 1 1 31 HIS ND1 N -21.667 5.795 9.514 1.00 . A A . 31 HIS ND1 1 1 7 19089 1 1 31 HIS NE2 N -23.118 4.341 8.906 1.00 . A A . 31 HIS NE2 1 1 7 19090 1 1 31 HIS O O -19.411 7.987 8.467 1.00 . A A . 31 HIS O 1 1 7 19091 1 1 32 ASP C C -22.289 9.876 6.889 1.00 . A A . 32 ASP C 1 1 7 19092 1 1 32 ASP CA C -20.777 9.703 6.773 1.00 . A A . 32 ASP CA 1 1 7 19093 1 1 32 ASP CB C -20.229 10.619 5.677 1.00 . A A . 32 ASP CB 1 1 7 19094 1 1 32 ASP CG C -18.723 10.767 5.747 1.00 . A A . 32 ASP CG 1 1 7 19095 1 1 32 ASP H H -20.698 7.922 5.631 1.00 . A A . 32 ASP H 1 1 7 19096 1 1 32 ASP HA H -20.324 9.972 7.715 1.00 . A A . 32 ASP HA 1 1 7 19097 1 1 32 ASP HB2 H -20.488 10.209 4.713 1.00 . A A . 32 ASP HB2 1 1 7 19098 1 1 32 ASP HB3 H -20.675 11.597 5.779 1.00 . A A . 32 ASP HB3 1 1 7 19099 1 1 32 ASP N N -20.435 8.314 6.489 1.00 . A A . 32 ASP N 1 1 7 19100 1 1 32 ASP O O -23.054 9.270 6.139 1.00 . A A . 32 ASP O 1 1 7 19101 1 1 32 ASP OD1 O -18.180 10.782 6.872 1.00 . A A . 32 ASP OD1 1 1 7 19102 1 1 32 ASP OD2 O -18.086 10.865 4.678 1.00 . A A . 32 ASP OD2 1 1 7 19103 1 1 33 THR C C -24.568 12.247 7.346 1.00 . A A . 33 THR C 1 1 7 19104 1 1 33 THR CA C -24.132 10.965 8.047 1.00 . A A . 33 THR CA 1 1 7 19105 1 1 33 THR CB C -24.435 11.060 9.545 1.00 . A A . 33 THR CB 1 1 7 19106 1 1 33 THR CG2 C -25.890 10.821 9.878 1.00 . A A . 33 THR CG2 1 1 7 19107 1 1 33 THR H H -22.054 11.165 8.400 1.00 . A A . 33 THR H 1 1 7 19108 1 1 33 THR HA H -24.684 10.136 7.631 1.00 . A A . 33 THR HA 1 1 7 19109 1 1 33 THR HB H -24.174 12.051 9.890 1.00 . A A . 33 THR HB 1 1 7 19110 1 1 33 THR HG1 H -22.978 10.577 10.761 1.00 . A A . 33 THR HG1 1 1 7 19111 1 1 33 THR HG21 H -26.024 9.796 10.189 1.00 . A A . 33 THR HG21 1 1 7 19112 1 1 33 THR HG22 H -26.497 11.014 9.004 1.00 . A A . 33 THR HG22 1 1 7 19113 1 1 33 THR HG23 H -26.190 11.481 10.678 1.00 . A A . 33 THR HG23 1 1 7 19114 1 1 33 THR N N -22.713 10.710 7.833 1.00 . A A . 33 THR N 1 1 7 19115 1 1 33 THR O O -24.688 13.299 7.974 1.00 . A A . 33 THR O 1 1 7 19116 1 1 33 THR OG1 O -23.667 10.118 10.272 1.00 . A A . 33 THR OG1 1 1 7 19117 1 1 34 GLY C C -24.049 14.168 4.836 1.00 . A A . 34 GLY C 1 1 7 19118 1 1 34 GLY CA C -25.218 13.311 5.276 1.00 . A A . 34 GLY CA 1 1 7 19119 1 1 34 GLY H H -24.687 11.287 5.594 1.00 . A A . 34 GLY H 1 1 7 19120 1 1 34 GLY HA2 H -25.756 12.977 4.401 1.00 . A A . 34 GLY HA2 1 1 7 19121 1 1 34 GLY HA3 H -25.880 13.911 5.884 1.00 . A A . 34 GLY HA3 1 1 7 19122 1 1 34 GLY N N -24.800 12.153 6.042 1.00 . A A . 34 GLY N 1 1 7 19123 1 1 34 GLY O O -22.943 14.040 5.364 1.00 . A A . 34 GLY O 1 1 7 19124 1 1 35 PHE C C -22.948 17.047 4.346 1.00 . A A . 35 PHE C 1 1 7 19125 1 1 35 PHE CA C -23.246 15.926 3.355 1.00 . A A . 35 PHE CA 1 1 7 19126 1 1 35 PHE CB C -23.665 16.520 2.008 1.00 . A A . 35 PHE CB 1 1 7 19127 1 1 35 PHE CD1 C -22.023 18.268 1.274 1.00 . A A . 35 PHE CD1 1 1 7 19128 1 1 35 PHE CD2 C -21.903 16.109 0.270 1.00 . A A . 35 PHE CD2 1 1 7 19129 1 1 35 PHE CE1 C -20.957 18.690 0.501 1.00 . A A . 35 PHE CE1 1 1 7 19130 1 1 35 PHE CE2 C -20.837 16.525 -0.506 1.00 . A A . 35 PHE CE2 1 1 7 19131 1 1 35 PHE CG C -22.507 16.975 1.167 1.00 . A A . 35 PHE CG 1 1 7 19132 1 1 35 PHE CZ C -20.363 17.817 -0.389 1.00 . A A . 35 PHE CZ 1 1 7 19133 1 1 35 PHE H H -25.191 15.100 3.486 1.00 . A A . 35 PHE H 1 1 7 19134 1 1 35 PHE HA H -22.354 15.337 3.217 1.00 . A A . 35 PHE HA 1 1 7 19135 1 1 35 PHE HB2 H -24.208 15.774 1.448 1.00 . A A . 35 PHE HB2 1 1 7 19136 1 1 35 PHE HB3 H -24.306 17.371 2.182 1.00 . A A . 35 PHE HB3 1 1 7 19137 1 1 35 PHE HD1 H -22.486 18.951 1.971 1.00 . A A . 35 PHE HD1 1 1 7 19138 1 1 35 PHE HD2 H -22.272 15.098 0.178 1.00 . A A . 35 PHE HD2 1 1 7 19139 1 1 35 PHE HE1 H -20.589 19.702 0.595 1.00 . A A . 35 PHE HE1 1 1 7 19140 1 1 35 PHE HE2 H -20.375 15.841 -1.200 1.00 . A A . 35 PHE HE2 1 1 7 19141 1 1 35 PHE HZ H -19.531 18.145 -0.994 1.00 . A A . 35 PHE HZ 1 1 7 19142 1 1 35 PHE N N -24.290 15.045 3.866 1.00 . A A . 35 PHE N 1 1 7 19143 1 1 35 PHE O O -23.491 18.147 4.237 1.00 . A A . 35 PHE O 1 1 7 19144 1 1 36 TYR C C -20.241 18.135 6.188 1.00 . A A . 36 TYR C 1 1 7 19145 1 1 36 TYR CA C -21.710 17.744 6.323 1.00 . A A . 36 TYR CA 1 1 7 19146 1 1 36 TYR CB C -21.976 17.191 7.723 1.00 . A A . 36 TYR CB 1 1 7 19147 1 1 36 TYR CD1 C -23.591 18.929 8.589 1.00 . A A . 36 TYR CD1 1 1 7 19148 1 1 36 TYR CD2 C -21.571 18.562 9.805 1.00 . A A . 36 TYR CD2 1 1 7 19149 1 1 36 TYR CE1 C -23.968 19.895 9.502 1.00 . A A . 36 TYR CE1 1 1 7 19150 1 1 36 TYR CE2 C -21.945 19.527 10.722 1.00 . A A . 36 TYR CE2 1 1 7 19151 1 1 36 TYR CG C -22.388 18.247 8.725 1.00 . A A . 36 TYR CG 1 1 7 19152 1 1 36 TYR CZ C -23.142 20.191 10.566 1.00 . A A . 36 TYR CZ 1 1 7 19153 1 1 36 TYR H H -21.683 15.866 5.346 1.00 . A A . 36 TYR H 1 1 7 19154 1 1 36 TYR HA H -22.319 18.622 6.170 1.00 . A A . 36 TYR HA 1 1 7 19155 1 1 36 TYR HB2 H -22.769 16.461 7.670 1.00 . A A . 36 TYR HB2 1 1 7 19156 1 1 36 TYR HB3 H -21.079 16.715 8.090 1.00 . A A . 36 TYR HB3 1 1 7 19157 1 1 36 TYR HD1 H -24.235 18.695 7.756 1.00 . A A . 36 TYR HD1 1 1 7 19158 1 1 36 TYR HD2 H -20.633 18.042 9.923 1.00 . A A . 36 TYR HD2 1 1 7 19159 1 1 36 TYR HE1 H -24.908 20.414 9.380 1.00 . A A . 36 TYR HE1 1 1 7 19160 1 1 36 TYR HE2 H -21.295 19.758 11.555 1.00 . A A . 36 TYR HE2 1 1 7 19161 1 1 36 TYR HH H -24.455 21.068 11.664 1.00 . A A . 36 TYR HH 1 1 7 19162 1 1 36 TYR N N -22.081 16.761 5.311 1.00 . A A . 36 TYR N 1 1 7 19163 1 1 36 TYR O O -19.372 17.554 6.838 1.00 . A A . 36 TYR O 1 1 7 19164 1 1 36 TYR OH O -23.516 21.151 11.478 1.00 . A A . 36 TYR OH 1 1 7 19165 1 1 37 GLY C C -18.229 20.714 6.058 1.00 . A A . 37 GLY C 1 1 7 19166 1 1 37 GLY CA C -18.608 19.572 5.135 1.00 . A A . 37 GLY CA 1 1 7 19167 1 1 37 GLY H H -20.706 19.547 4.849 1.00 . A A . 37 GLY H 1 1 7 19168 1 1 37 GLY HA2 H -17.936 18.743 5.312 1.00 . A A . 37 GLY HA2 1 1 7 19169 1 1 37 GLY HA3 H -18.498 19.899 4.112 1.00 . A A . 37 GLY HA3 1 1 7 19170 1 1 37 GLY N N -19.971 19.121 5.339 1.00 . A A . 37 GLY N 1 1 7 19171 1 1 37 GLY O O -17.669 21.717 5.617 1.00 . A A . 37 GLY O 1 1 7 19172 1 1 38 ASN C C -17.109 21.128 9.259 1.00 . A A . 38 ASN C 1 1 7 19173 1 1 38 ASN CA C -18.226 21.589 8.329 1.00 . A A . 38 ASN CA 1 1 7 19174 1 1 38 ASN CB C -19.472 21.937 9.144 1.00 . A A . 38 ASN CB 1 1 7 19175 1 1 38 ASN CG C -19.275 23.166 10.007 1.00 . A A . 38 ASN CG 1 1 7 19176 1 1 38 ASN H H -18.983 19.738 7.631 1.00 . A A . 38 ASN H 1 1 7 19177 1 1 38 ASN HA H -17.895 22.469 7.799 1.00 . A A . 38 ASN HA 1 1 7 19178 1 1 38 ASN HB2 H -20.296 22.121 8.470 1.00 . A A . 38 ASN HB2 1 1 7 19179 1 1 38 ASN HB3 H -19.718 21.104 9.786 1.00 . A A . 38 ASN HB3 1 1 7 19180 1 1 38 ASN HD21 H -21.237 23.479 10.056 1.00 . A A . 38 ASN HD21 1 1 7 19181 1 1 38 ASN HD22 H -20.274 24.621 10.923 1.00 . A A . 38 ASN HD22 1 1 7 19182 1 1 38 ASN N N -18.537 20.562 7.342 1.00 . A A . 38 ASN N 1 1 7 19183 1 1 38 ASN ND2 N -20.373 23.821 10.365 1.00 . A A . 38 ASN ND2 1 1 7 19184 1 1 38 ASN O O -17.290 20.208 10.058 1.00 . A A . 38 ASN O 1 1 7 19185 1 1 38 ASN OD1 O -18.148 23.525 10.349 1.00 . A A . 38 ASN OD1 1 1 7 19186 1 1 39 GLY C C -15.127 21.557 11.468 1.00 . A A . 39 GLY C 1 1 7 19187 1 1 39 GLY CA C -14.823 21.415 9.990 1.00 . A A . 39 GLY CA 1 1 7 19188 1 1 39 GLY H H -15.864 22.498 8.498 1.00 . A A . 39 GLY H 1 1 7 19189 1 1 39 GLY HA2 H -14.547 20.391 9.786 1.00 . A A . 39 GLY HA2 1 1 7 19190 1 1 39 GLY HA3 H -13.988 22.055 9.743 1.00 . A A . 39 GLY HA3 1 1 7 19191 1 1 39 GLY N N -15.951 21.773 9.152 1.00 . A A . 39 GLY N 1 1 7 19192 1 1 39 GLY O O -14.541 20.862 12.299 1.00 . A A . 39 GLY O 1 1 7 19193 1 1 40 PHE C C -17.545 21.742 13.608 1.00 . A A . 40 PHE C 1 1 7 19194 1 1 40 PHE CA C -16.426 22.691 13.186 1.00 . A A . 40 PHE CA 1 1 7 19195 1 1 40 PHE CB C -16.869 24.144 13.379 1.00 . A A . 40 PHE CB 1 1 7 19196 1 1 40 PHE CD1 C -14.723 25.254 14.058 1.00 . A A . 40 PHE CD1 1 1 7 19197 1 1 40 PHE CD2 C -16.540 25.258 15.603 1.00 . A A . 40 PHE CD2 1 1 7 19198 1 1 40 PHE CE1 C -13.946 25.950 14.965 1.00 . A A . 40 PHE CE1 1 1 7 19199 1 1 40 PHE CE2 C -15.768 25.954 16.514 1.00 . A A . 40 PHE CE2 1 1 7 19200 1 1 40 PHE CG C -16.027 24.900 14.367 1.00 . A A . 40 PHE CG 1 1 7 19201 1 1 40 PHE CZ C -14.469 26.300 16.195 1.00 . A A . 40 PHE CZ 1 1 7 19202 1 1 40 PHE H H -16.476 22.984 11.090 1.00 . A A . 40 PHE H 1 1 7 19203 1 1 40 PHE HA H -15.561 22.503 13.803 1.00 . A A . 40 PHE HA 1 1 7 19204 1 1 40 PHE HB2 H -16.811 24.659 12.433 1.00 . A A . 40 PHE HB2 1 1 7 19205 1 1 40 PHE HB3 H -17.890 24.160 13.731 1.00 . A A . 40 PHE HB3 1 1 7 19206 1 1 40 PHE HD1 H -14.314 24.981 13.098 1.00 . A A . 40 PHE HD1 1 1 7 19207 1 1 40 PHE HD2 H -17.555 24.987 15.855 1.00 . A A . 40 PHE HD2 1 1 7 19208 1 1 40 PHE HE1 H -12.931 26.219 14.713 1.00 . A A . 40 PHE HE1 1 1 7 19209 1 1 40 PHE HE2 H -16.179 26.226 17.475 1.00 . A A . 40 PHE HE2 1 1 7 19210 1 1 40 PHE HZ H -13.863 26.844 16.905 1.00 . A A . 40 PHE HZ 1 1 7 19211 1 1 40 PHE N N -16.045 22.460 11.797 1.00 . A A . 40 PHE N 1 1 7 19212 1 1 40 PHE O O -18.560 21.620 12.924 1.00 . A A . 40 PHE O 1 1 7 19213 1 1 41 GLN C C -18.129 19.882 16.742 1.00 . A A . 41 GLN C 1 1 7 19214 1 1 41 GLN CA C -18.342 20.134 15.254 1.00 . A A . 41 GLN CA 1 1 7 19215 1 1 41 GLN CB C -18.271 18.814 14.483 1.00 . A A . 41 GLN CB 1 1 7 19216 1 1 41 GLN CD C -19.379 17.325 12.770 1.00 . A A . 41 GLN CD 1 1 7 19217 1 1 41 GLN CG C -19.262 18.728 13.334 1.00 . A A . 41 GLN CG 1 1 7 19218 1 1 41 GLN H H -16.519 21.213 15.241 1.00 . A A . 41 GLN H 1 1 7 19219 1 1 41 GLN HA H -19.316 20.573 15.111 1.00 . A A . 41 GLN HA 1 1 7 19220 1 1 41 GLN HB2 H -17.275 18.696 14.083 1.00 . A A . 41 GLN HB2 1 1 7 19221 1 1 41 GLN HB3 H -18.474 18.001 15.167 1.00 . A A . 41 GLN HB3 1 1 7 19222 1 1 41 GLN HE21 H -21.323 17.593 12.443 1.00 . A A . 41 GLN HE21 1 1 7 19223 1 1 41 GLN HE22 H -20.691 16.049 11.990 1.00 . A A . 41 GLN HE22 1 1 7 19224 1 1 41 GLN HG2 H -20.234 19.039 13.689 1.00 . A A . 41 GLN HG2 1 1 7 19225 1 1 41 GLN HG3 H -18.937 19.391 12.546 1.00 . A A . 41 GLN HG3 1 1 7 19226 1 1 41 GLN N N -17.350 21.072 14.740 1.00 . A A . 41 GLN N 1 1 7 19227 1 1 41 GLN NE2 N -20.585 16.952 12.360 1.00 . A A . 41 GLN NE2 1 1 7 19228 1 1 41 GLN O O -17.105 19.333 17.151 1.00 . A A . 41 GLN O 1 1 7 19229 1 1 41 GLN OE1 O -18.397 16.586 12.705 1.00 . A A . 41 GLN OE1 1 1 7 19230 1 1 42 ASN C C -19.492 18.710 19.397 1.00 . A A . 42 ASN C 1 1 7 19231 1 1 42 ASN CA C -19.023 20.106 18.996 1.00 . A A . 42 ASN CA 1 1 7 19232 1 1 42 ASN CB C -19.865 21.165 19.711 1.00 . A A . 42 ASN CB 1 1 7 19233 1 1 42 ASN CG C -19.353 21.465 21.106 1.00 . A A . 42 ASN CG 1 1 7 19234 1 1 42 ASN H H -19.894 20.719 17.167 1.00 . A A . 42 ASN H 1 1 7 19235 1 1 42 ASN HA H -17.990 20.222 19.288 1.00 . A A . 42 ASN HA 1 1 7 19236 1 1 42 ASN HB2 H -19.845 22.078 19.137 1.00 . A A . 42 ASN HB2 1 1 7 19237 1 1 42 ASN HB3 H -20.883 20.814 19.788 1.00 . A A . 42 ASN HB3 1 1 7 19238 1 1 42 ASN HD21 H -17.990 22.708 20.367 1.00 . A A . 42 ASN HD21 1 1 7 19239 1 1 42 ASN HD22 H -17.994 22.535 22.086 1.00 . A A . 42 ASN HD22 1 1 7 19240 1 1 42 ASN N N -19.103 20.287 17.551 1.00 . A A . 42 ASN N 1 1 7 19241 1 1 42 ASN ND2 N -18.345 22.323 21.195 1.00 . A A . 42 ASN ND2 1 1 7 19242 1 1 42 ASN O O -18.706 17.895 19.877 1.00 . A A . 42 ASN O 1 1 7 19243 1 1 42 ASN OD1 O -19.860 20.930 22.093 1.00 . A A . 42 ASN OD1 1 1 7 19244 1 1 43 ASN C C -20.728 16.039 18.699 1.00 . A A . 43 ASN C 1 1 7 19245 1 1 43 ASN CA C -21.354 17.149 19.536 1.00 . A A . 43 ASN CA 1 1 7 19246 1 1 43 ASN CB C -22.870 17.172 19.328 1.00 . A A . 43 ASN CB 1 1 7 19247 1 1 43 ASN CG C -23.622 16.565 20.496 1.00 . A A . 43 ASN CG 1 1 7 19248 1 1 43 ASN H H -21.355 19.137 18.810 1.00 . A A . 43 ASN H 1 1 7 19249 1 1 43 ASN HA H -21.146 16.959 20.578 1.00 . A A . 43 ASN HA 1 1 7 19250 1 1 43 ASN HB2 H -23.197 18.193 19.206 1.00 . A A . 43 ASN HB2 1 1 7 19251 1 1 43 ASN HB3 H -23.114 16.612 18.436 1.00 . A A . 43 ASN HB3 1 1 7 19252 1 1 43 ASN HD21 H -24.552 18.292 20.824 1.00 . A A . 43 ASN HD21 1 1 7 19253 1 1 43 ASN HD22 H -24.965 17.001 21.896 1.00 . A A . 43 ASN HD22 1 1 7 19254 1 1 43 ASN N N -20.779 18.445 19.196 1.00 . A A . 43 ASN N 1 1 7 19255 1 1 43 ASN ND2 N -24.465 17.367 21.137 1.00 . A A . 43 ASN ND2 1 1 7 19256 1 1 43 ASN O O -19.946 16.303 17.784 1.00 . A A . 43 ASN O 1 1 7 19257 1 1 43 ASN OD1 O -23.449 15.389 20.818 1.00 . A A . 43 ASN OD1 1 1 7 19258 1 1 44 ASN C C -21.129 13.578 16.884 1.00 . A A . 44 ASN C 1 1 7 19259 1 1 44 ASN CA C -20.548 13.645 18.292 1.00 . A A . 44 ASN CA 1 1 7 19260 1 1 44 ASN CB C -20.859 12.353 19.048 1.00 . A A . 44 ASN CB 1 1 7 19261 1 1 44 ASN CG C -22.338 12.204 19.353 1.00 . A A . 44 ASN CG 1 1 7 19262 1 1 44 ASN H H -21.704 14.650 19.755 1.00 . A A . 44 ASN H 1 1 7 19263 1 1 44 ASN HA H -19.477 13.762 18.221 1.00 . A A . 44 ASN HA 1 1 7 19264 1 1 44 ASN HB2 H -20.548 11.509 18.450 1.00 . A A . 44 ASN HB2 1 1 7 19265 1 1 44 ASN HB3 H -20.315 12.348 19.980 1.00 . A A . 44 ASN HB3 1 1 7 19266 1 1 44 ASN HD21 H -22.013 12.656 21.262 1.00 . A A . 44 ASN HD21 1 1 7 19267 1 1 44 ASN HD22 H -23.655 12.328 20.837 1.00 . A A . 44 ASN HD22 1 1 7 19268 1 1 44 ASN N N -21.076 14.796 19.016 1.00 . A A . 44 ASN N 1 1 7 19269 1 1 44 ASN ND2 N -22.706 12.417 20.611 1.00 . A A . 44 ASN ND2 1 1 7 19270 1 1 44 ASN O O -22.144 14.209 16.589 1.00 . A A . 44 ASN O 1 1 7 19271 1 1 44 ASN OD1 O -23.138 11.900 18.469 1.00 . A A . 44 ASN OD1 1 1 7 19272 1 1 45 GLY C C -20.817 11.252 14.133 1.00 . A A . 45 GLY C 1 1 7 19273 1 1 45 GLY CA C -20.945 12.674 14.649 1.00 . A A . 45 GLY CA 1 1 7 19274 1 1 45 GLY H H -19.674 12.330 16.309 1.00 . A A . 45 GLY H 1 1 7 19275 1 1 45 GLY HA2 H -21.982 12.970 14.604 1.00 . A A . 45 GLY HA2 1 1 7 19276 1 1 45 GLY HA3 H -20.364 13.330 14.018 1.00 . A A . 45 GLY HA3 1 1 7 19277 1 1 45 GLY N N -20.478 12.809 16.018 1.00 . A A . 45 GLY N 1 1 7 19278 1 1 45 GLY O O -21.050 10.299 14.877 1.00 . A A . 45 GLY O 1 1 7 19279 1 1 46 PRO C C -19.133 8.959 12.878 1.00 . A A . 46 PRO C 1 1 7 19280 1 1 46 PRO CA C -20.287 9.740 12.257 1.00 . A A . 46 PRO CA 1 1 7 19281 1 1 46 PRO CB C -20.003 10.035 10.782 1.00 . A A . 46 PRO CB 1 1 7 19282 1 1 46 PRO CD C -20.140 12.146 11.890 1.00 . A A . 46 PRO CD 1 1 7 19283 1 1 46 PRO CG C -19.455 11.419 10.767 1.00 . A A . 46 PRO CG 1 1 7 19284 1 1 46 PRO HA H -21.196 9.163 12.343 1.00 . A A . 46 PRO HA 1 1 7 19285 1 1 46 PRO HB2 H -19.286 9.321 10.402 1.00 . A A . 46 PRO HB2 1 1 7 19286 1 1 46 PRO HB3 H -20.920 9.969 10.216 1.00 . A A . 46 PRO HB3 1 1 7 19287 1 1 46 PRO HD2 H -19.476 12.880 12.324 1.00 . A A . 46 PRO HD2 1 1 7 19288 1 1 46 PRO HD3 H -21.046 12.616 11.539 1.00 . A A . 46 PRO HD3 1 1 7 19289 1 1 46 PRO HG2 H -18.388 11.394 10.932 1.00 . A A . 46 PRO HG2 1 1 7 19290 1 1 46 PRO HG3 H -19.678 11.894 9.823 1.00 . A A . 46 PRO HG3 1 1 7 19291 1 1 46 PRO N N -20.441 11.073 12.854 1.00 . A A . 46 PRO N 1 1 7 19292 1 1 46 PRO O O -19.085 7.732 12.788 1.00 . A A . 46 PRO O 1 1 7 19293 1 1 47 THR C C -16.913 9.502 15.589 1.00 . A A . 47 THR C 1 1 7 19294 1 1 47 THR CA C -17.053 9.046 14.141 1.00 . A A . 47 THR CA 1 1 7 19295 1 1 47 THR CB C -15.775 9.372 13.366 1.00 . A A . 47 THR CB 1 1 7 19296 1 1 47 THR CG2 C -15.546 10.858 13.187 1.00 . A A . 47 THR CG2 1 1 7 19297 1 1 47 THR H H -18.297 10.650 13.544 1.00 . A A . 47 THR H 1 1 7 19298 1 1 47 THR HA H -17.209 7.978 14.126 1.00 . A A . 47 THR HA 1 1 7 19299 1 1 47 THR HB H -15.840 8.926 12.383 1.00 . A A . 47 THR HB 1 1 7 19300 1 1 47 THR HG1 H -14.498 9.306 14.848 1.00 . A A . 47 THR HG1 1 1 7 19301 1 1 47 THR HG21 H -15.021 11.246 14.047 1.00 . A A . 47 THR HG21 1 1 7 19302 1 1 47 THR HG22 H -16.497 11.360 13.087 1.00 . A A . 47 THR HG22 1 1 7 19303 1 1 47 THR HG23 H -14.955 11.026 12.298 1.00 . A A . 47 THR HG23 1 1 7 19304 1 1 47 THR N N -18.205 9.675 13.506 1.00 . A A . 47 THR N 1 1 7 19305 1 1 47 THR O O -16.760 10.693 15.864 1.00 . A A . 47 THR O 1 1 7 19306 1 1 47 THR OG1 O -14.641 8.838 14.023 1.00 . A A . 47 THR OG1 1 1 7 19307 1 1 48 ARG C C -15.422 8.594 18.425 1.00 . A A . 48 ARG C 1 1 7 19308 1 1 48 ARG CA C -16.844 8.853 17.934 1.00 . A A . 48 ARG CA 1 1 7 19309 1 1 48 ARG CB C -17.838 8.016 18.743 1.00 . A A . 48 ARG CB 1 1 7 19310 1 1 48 ARG CD C -19.526 8.463 20.554 1.00 . A A . 48 ARG CD 1 1 7 19311 1 1 48 ARG CG C -19.098 8.775 19.129 1.00 . A A . 48 ARG CG 1 1 7 19312 1 1 48 ARG CZ C -21.360 7.239 21.657 1.00 . A A . 48 ARG CZ 1 1 7 19313 1 1 48 ARG H H -17.088 7.617 16.232 1.00 . A A . 48 ARG H 1 1 7 19314 1 1 48 ARG HA H -17.074 9.899 18.069 1.00 . A A . 48 ARG HA 1 1 7 19315 1 1 48 ARG HB2 H -18.127 7.155 18.157 1.00 . A A . 48 ARG HB2 1 1 7 19316 1 1 48 ARG HB3 H -17.355 7.678 19.648 1.00 . A A . 48 ARG HB3 1 1 7 19317 1 1 48 ARG HD2 H -18.835 7.751 20.980 1.00 . A A . 48 ARG HD2 1 1 7 19318 1 1 48 ARG HD3 H -19.504 9.375 21.131 1.00 . A A . 48 ARG HD3 1 1 7 19319 1 1 48 ARG HE H -21.449 8.026 19.826 1.00 . A A . 48 ARG HE 1 1 7 19320 1 1 48 ARG HG2 H -18.908 9.834 19.045 1.00 . A A . 48 ARG HG2 1 1 7 19321 1 1 48 ARG HG3 H -19.894 8.496 18.454 1.00 . A A . 48 ARG HG3 1 1 7 19322 1 1 48 ARG HH11 H -19.677 7.410 22.768 1.00 . A A . 48 ARG HH11 1 1 7 19323 1 1 48 ARG HH12 H -20.981 6.552 23.522 1.00 . A A . 48 ARG HH12 1 1 7 19324 1 1 48 ARG HH21 H -23.165 6.901 20.815 1.00 . A A . 48 ARG HH21 1 1 7 19325 1 1 48 ARG HH22 H -22.960 6.264 22.413 1.00 . A A . 48 ARG HH22 1 1 7 19326 1 1 48 ARG N N -16.966 8.548 16.513 1.00 . A A . 48 ARG N 1 1 7 19327 1 1 48 ARG NE N -20.876 7.902 20.611 1.00 . A A . 48 ARG NE 1 1 7 19328 1 1 48 ARG NH1 N -20.610 7.052 22.737 1.00 . A A . 48 ARG NH1 1 1 7 19329 1 1 48 ARG NH2 N -22.596 6.762 21.626 1.00 . A A . 48 ARG NH2 1 1 7 19330 1 1 48 ARG O O -14.753 9.500 18.923 1.00 . A A . 48 ARG O 1 1 7 19331 1 1 49 ASN C C -12.667 6.942 17.521 1.00 . A A . 49 ASN C 1 1 7 19332 1 1 49 ASN CA C -13.626 6.978 18.707 1.00 . A A . 49 ASN CA 1 1 7 19333 1 1 49 ASN CB C -13.653 5.614 19.397 1.00 . A A . 49 ASN CB 1 1 7 19334 1 1 49 ASN CG C -14.064 5.711 20.855 1.00 . A A . 49 ASN CG 1 1 7 19335 1 1 49 ASN H H -15.549 6.677 17.874 1.00 . A A . 49 ASN H 1 1 7 19336 1 1 49 ASN HA H -13.282 7.720 19.411 1.00 . A A . 49 ASN HA 1 1 7 19337 1 1 49 ASN HB2 H -14.355 4.971 18.888 1.00 . A A . 49 ASN HB2 1 1 7 19338 1 1 49 ASN HB3 H -12.668 5.172 19.349 1.00 . A A . 49 ASN HB3 1 1 7 19339 1 1 49 ASN HD21 H -12.349 4.877 21.419 1.00 . A A . 49 ASN HD21 1 1 7 19340 1 1 49 ASN HD22 H -13.436 5.299 22.695 1.00 . A A . 49 ASN HD22 1 1 7 19341 1 1 49 ASN N N -14.968 7.354 18.279 1.00 . A A . 49 ASN N 1 1 7 19342 1 1 49 ASN ND2 N -13.195 5.248 21.746 1.00 . A A . 49 ASN ND2 1 1 7 19343 1 1 49 ASN O O -13.094 6.930 16.366 1.00 . A A . 49 ASN O 1 1 7 19344 1 1 49 ASN OD1 O -15.149 6.194 21.174 1.00 . A A . 49 ASN OD1 1 1 7 19345 1 1 50 ASP C C -10.265 5.504 16.141 1.00 . A A . 50 ASP C 1 1 7 19346 1 1 50 ASP CA C -10.352 6.890 16.772 1.00 . A A . 50 ASP CA 1 1 7 19347 1 1 50 ASP CB C -8.992 7.288 17.346 1.00 . A A . 50 ASP CB 1 1 7 19348 1 1 50 ASP CG C -8.006 7.690 16.267 1.00 . A A . 50 ASP CG 1 1 7 19349 1 1 50 ASP H H -11.094 6.935 18.754 1.00 . A A . 50 ASP H 1 1 7 19350 1 1 50 ASP HA H -10.634 7.601 16.009 1.00 . A A . 50 ASP HA 1 1 7 19351 1 1 50 ASP HB2 H -9.123 8.125 18.017 1.00 . A A . 50 ASP HB2 1 1 7 19352 1 1 50 ASP HB3 H -8.580 6.453 17.892 1.00 . A A . 50 ASP HB3 1 1 7 19353 1 1 50 ASP N N -11.372 6.925 17.815 1.00 . A A . 50 ASP N 1 1 7 19354 1 1 50 ASP O O -10.211 4.494 16.844 1.00 . A A . 50 ASP O 1 1 7 19355 1 1 50 ASP OD1 O -8.015 8.875 15.865 1.00 . A A . 50 ASP OD1 1 1 7 19356 1 1 50 ASP OD2 O -7.224 6.823 15.824 1.00 . A A . 50 ASP OD2 1 1 7 19357 1 1 51 GLN C C -8.891 4.131 13.259 1.00 . A A . 51 GLN C 1 1 7 19358 1 1 51 GLN CA C -10.170 4.201 14.087 1.00 . A A . 51 GLN CA 1 1 7 19359 1 1 51 GLN CB C -11.389 4.031 13.179 1.00 . A A . 51 GLN CB 1 1 7 19360 1 1 51 GLN CD C -12.974 5.689 12.119 1.00 . A A . 51 GLN CD 1 1 7 19361 1 1 51 GLN CG C -11.557 5.152 12.168 1.00 . A A . 51 GLN CG 1 1 7 19362 1 1 51 GLN H H -10.296 6.303 14.309 1.00 . A A . 51 GLN H 1 1 7 19363 1 1 51 GLN HA H -10.157 3.401 14.812 1.00 . A A . 51 GLN HA 1 1 7 19364 1 1 51 GLN HB2 H -11.296 3.098 12.640 1.00 . A A . 51 GLN HB2 1 1 7 19365 1 1 51 GLN HB3 H -12.278 3.993 13.793 1.00 . A A . 51 GLN HB3 1 1 7 19366 1 1 51 GLN HE21 H -13.485 4.290 10.802 1.00 . A A . 51 GLN HE21 1 1 7 19367 1 1 51 GLN HE22 H -14.742 5.382 11.263 1.00 . A A . 51 GLN HE22 1 1 7 19368 1 1 51 GLN HG2 H -10.892 5.961 12.431 1.00 . A A . 51 GLN HG2 1 1 7 19369 1 1 51 GLN HG3 H -11.295 4.778 11.189 1.00 . A A . 51 GLN HG3 1 1 7 19370 1 1 51 GLN N N -10.251 5.463 14.812 1.00 . A A . 51 GLN N 1 1 7 19371 1 1 51 GLN NE2 N -13.820 5.056 11.314 1.00 . A A . 51 GLN NE2 1 1 7 19372 1 1 51 GLN O O -8.326 5.160 12.884 1.00 . A A . 51 GLN O 1 1 7 19373 1 1 51 GLN OE1 O -13.306 6.660 12.798 1.00 . A A . 51 GLN OE1 1 1 7 19374 1 1 52 LEU C C -7.447 1.647 11.118 1.00 . A A . 52 LEU C 1 1 7 19375 1 1 52 LEU CA C -7.230 2.710 12.189 1.00 . A A . 52 LEU CA 1 1 7 19376 1 1 52 LEU CB C -6.069 2.304 13.100 1.00 . A A . 52 LEU CB 1 1 7 19377 1 1 52 LEU CD1 C -4.835 0.348 14.069 1.00 . A A . 52 LEU CD1 1 1 7 19378 1 1 52 LEU CD2 C -7.059 1.008 15.004 1.00 . A A . 52 LEU CD2 1 1 7 19379 1 1 52 LEU CG C -6.205 0.925 13.747 1.00 . A A . 52 LEU CG 1 1 7 19380 1 1 52 LEU H H -8.936 2.133 13.301 1.00 . A A . 52 LEU H 1 1 7 19381 1 1 52 LEU HA H -6.987 3.645 11.708 1.00 . A A . 52 LEU HA 1 1 7 19382 1 1 52 LEU HB2 H -5.160 2.316 12.515 1.00 . A A . 52 LEU HB2 1 1 7 19383 1 1 52 LEU HB3 H -5.982 3.038 13.886 1.00 . A A . 52 LEU HB3 1 1 7 19384 1 1 52 LEU HD11 H -4.843 -0.717 13.895 1.00 . A A . 52 LEU HD11 1 1 7 19385 1 1 52 LEU HD12 H -4.598 0.542 15.105 1.00 . A A . 52 LEU HD12 1 1 7 19386 1 1 52 LEU HD13 H -4.093 0.811 13.437 1.00 . A A . 52 LEU HD13 1 1 7 19387 1 1 52 LEU HD21 H -7.691 1.883 14.953 1.00 . A A . 52 LEU HD21 1 1 7 19388 1 1 52 LEU HD22 H -6.419 1.078 15.870 1.00 . A A . 52 LEU HD22 1 1 7 19389 1 1 52 LEU HD23 H -7.675 0.124 15.080 1.00 . A A . 52 LEU HD23 1 1 7 19390 1 1 52 LEU HG H -6.693 0.256 13.054 1.00 . A A . 52 LEU HG 1 1 7 19391 1 1 52 LEU N N -8.441 2.914 12.975 1.00 . A A . 52 LEU N 1 1 7 19392 1 1 52 LEU O O -8.265 0.742 11.285 1.00 . A A . 52 LEU O 1 1 7 19393 1 1 53 GLY C C -5.489 0.374 8.384 1.00 . A A . 53 GLY C 1 1 7 19394 1 1 53 GLY CA C -6.834 0.804 8.937 1.00 . A A . 53 GLY CA 1 1 7 19395 1 1 53 GLY H H -6.073 2.504 9.943 1.00 . A A . 53 GLY H 1 1 7 19396 1 1 53 GLY HA2 H -7.357 -0.068 9.301 1.00 . A A . 53 GLY HA2 1 1 7 19397 1 1 53 GLY HA3 H -7.413 1.250 8.142 1.00 . A A . 53 GLY HA3 1 1 7 19398 1 1 53 GLY N N -6.709 1.763 10.020 1.00 . A A . 53 GLY N 1 1 7 19399 1 1 53 GLY O O -4.552 1.172 8.323 1.00 . A A . 53 GLY O 1 1 7 19400 1 1 54 ALA C C -4.271 -1.630 5.924 1.00 . A A . 54 ALA C 1 1 7 19401 1 1 54 ALA CA C -4.154 -1.422 7.429 1.00 . A A . 54 ALA CA 1 1 7 19402 1 1 54 ALA CB C -3.790 -2.729 8.118 1.00 . A A . 54 ALA CB 1 1 7 19403 1 1 54 ALA H H -6.176 -1.476 8.053 1.00 . A A . 54 ALA H 1 1 7 19404 1 1 54 ALA HA H -3.367 -0.708 7.623 1.00 . A A . 54 ALA HA 1 1 7 19405 1 1 54 ALA HB1 H -4.693 -3.260 8.381 1.00 . A A . 54 ALA HB1 1 1 7 19406 1 1 54 ALA HB2 H -3.223 -2.517 9.013 1.00 . A A . 54 ALA HB2 1 1 7 19407 1 1 54 ALA HB3 H -3.197 -3.335 7.449 1.00 . A A . 54 ALA HB3 1 1 7 19408 1 1 54 ALA N N -5.393 -0.888 7.979 1.00 . A A . 54 ALA N 1 1 7 19409 1 1 54 ALA O O -5.333 -1.996 5.419 1.00 . A A . 54 ALA O 1 1 7 19410 1 1 55 GLY C C -1.830 -1.954 3.215 1.00 . A A . 55 GLY C 1 1 7 19411 1 1 55 GLY CA C -3.186 -1.563 3.769 1.00 . A A . 55 GLY CA 1 1 7 19412 1 1 55 GLY H H -2.356 -1.104 5.661 1.00 . A A . 55 GLY H 1 1 7 19413 1 1 55 GLY HA2 H -3.899 -2.331 3.516 1.00 . A A . 55 GLY HA2 1 1 7 19414 1 1 55 GLY HA3 H -3.496 -0.635 3.312 1.00 . A A . 55 GLY HA3 1 1 7 19415 1 1 55 GLY N N -3.176 -1.395 5.209 1.00 . A A . 55 GLY N 1 1 7 19416 1 1 55 GLY O O -0.819 -1.326 3.531 1.00 . A A . 55 GLY O 1 1 7 19417 1 1 56 ALA C C -0.376 -2.846 0.399 1.00 . A A . 56 ALA C 1 1 7 19418 1 1 56 ALA CA C -0.572 -3.461 1.779 1.00 . A A . 56 ALA CA 1 1 7 19419 1 1 56 ALA CB C -0.572 -4.981 1.693 1.00 . A A . 56 ALA CB 1 1 7 19420 1 1 56 ALA H H -2.652 -3.445 2.169 1.00 . A A . 56 ALA H 1 1 7 19421 1 1 56 ALA HA H 0.247 -3.158 2.416 1.00 . A A . 56 ALA HA 1 1 7 19422 1 1 56 ALA HB1 H -1.551 -5.355 1.949 1.00 . A A . 56 ALA HB1 1 1 7 19423 1 1 56 ALA HB2 H 0.159 -5.380 2.380 1.00 . A A . 56 ALA HB2 1 1 7 19424 1 1 56 ALA HB3 H -0.324 -5.286 0.686 1.00 . A A . 56 ALA HB3 1 1 7 19425 1 1 56 ALA N N -1.811 -2.989 2.384 1.00 . A A . 56 ALA N 1 1 7 19426 1 1 56 ALA O O -1.343 -2.607 -0.326 1.00 . A A . 56 ALA O 1 1 7 19427 1 1 57 PHE C C 2.365 -2.686 -1.921 1.00 . A A . 57 PHE C 1 1 7 19428 1 1 57 PHE CA C 1.183 -1.990 -1.256 1.00 . A A . 57 PHE CA 1 1 7 19429 1 1 57 PHE CB C 1.478 -0.496 -1.099 1.00 . A A . 57 PHE CB 1 1 7 19430 1 1 57 PHE CD1 C -0.815 0.315 -0.486 1.00 . A A . 57 PHE CD1 1 1 7 19431 1 1 57 PHE CD2 C 0.249 1.261 -2.399 1.00 . A A . 57 PHE CD2 1 1 7 19432 1 1 57 PHE CE1 C -1.920 1.117 -0.699 1.00 . A A . 57 PHE CE1 1 1 7 19433 1 1 57 PHE CE2 C -0.853 2.067 -2.616 1.00 . A A . 57 PHE CE2 1 1 7 19434 1 1 57 PHE CG C 0.280 0.378 -1.332 1.00 . A A . 57 PHE CG 1 1 7 19435 1 1 57 PHE CZ C -1.939 1.994 -1.767 1.00 . A A . 57 PHE CZ 1 1 7 19436 1 1 57 PHE H H 1.607 -2.790 0.657 1.00 . A A . 57 PHE H 1 1 7 19437 1 1 57 PHE HA H 0.313 -2.107 -1.887 1.00 . A A . 57 PHE HA 1 1 7 19438 1 1 57 PHE HB2 H 1.834 -0.311 -0.095 1.00 . A A . 57 PHE HB2 1 1 7 19439 1 1 57 PHE HB3 H 2.243 -0.211 -1.805 1.00 . A A . 57 PHE HB3 1 1 7 19440 1 1 57 PHE HD1 H -0.802 -0.372 0.349 1.00 . A A . 57 PHE HD1 1 1 7 19441 1 1 57 PHE HD2 H 1.098 1.320 -3.064 1.00 . A A . 57 PHE HD2 1 1 7 19442 1 1 57 PHE HE1 H -2.768 1.058 -0.033 1.00 . A A . 57 PHE HE1 1 1 7 19443 1 1 57 PHE HE2 H -0.865 2.752 -3.452 1.00 . A A . 57 PHE HE2 1 1 7 19444 1 1 57 PHE HZ H -2.801 2.622 -1.935 1.00 . A A . 57 PHE HZ 1 1 7 19445 1 1 57 PHE N N 0.876 -2.583 0.039 1.00 . A A . 57 PHE N 1 1 7 19446 1 1 57 PHE O O 3.396 -2.926 -1.292 1.00 . A A . 57 PHE O 1 1 7 19447 1 1 58 GLY C C 3.224 -3.293 -5.418 1.00 . A A . 58 GLY C 1 1 7 19448 1 1 58 GLY CA C 3.258 -3.662 -3.949 1.00 . A A . 58 GLY CA 1 1 7 19449 1 1 58 GLY H H 1.360 -2.780 -3.648 1.00 . A A . 58 GLY H 1 1 7 19450 1 1 58 GLY HA2 H 4.215 -3.373 -3.536 1.00 . A A . 58 GLY HA2 1 1 7 19451 1 1 58 GLY HA3 H 3.142 -4.732 -3.853 1.00 . A A . 58 GLY HA3 1 1 7 19452 1 1 58 GLY N N 2.204 -3.002 -3.202 1.00 . A A . 58 GLY N 1 1 7 19453 1 1 58 GLY O O 2.197 -3.448 -6.078 1.00 . A A . 58 GLY O 1 1 7 19454 1 1 59 GLY C C 5.646 -2.904 -8.037 1.00 . A A . 59 GLY C 1 1 7 19455 1 1 59 GLY CA C 4.398 -2.409 -7.333 1.00 . A A . 59 GLY CA 1 1 7 19456 1 1 59 GLY H H 5.135 -2.689 -5.364 1.00 . A A . 59 GLY H 1 1 7 19457 1 1 59 GLY HA2 H 3.533 -2.809 -7.838 1.00 . A A . 59 GLY HA2 1 1 7 19458 1 1 59 GLY HA3 H 4.369 -1.330 -7.394 1.00 . A A . 59 GLY HA3 1 1 7 19459 1 1 59 GLY N N 4.345 -2.798 -5.935 1.00 . A A . 59 GLY N 1 1 7 19460 1 1 59 GLY O O 6.617 -3.304 -7.395 1.00 . A A . 59 GLY O 1 1 7 19461 1 1 60 TYR C C 6.891 -2.447 -11.419 1.00 . A A . 60 TYR C 1 1 7 19462 1 1 60 TYR CA C 6.746 -3.314 -10.173 1.00 . A A . 60 TYR CA 1 1 7 19463 1 1 60 TYR CB C 6.569 -4.780 -10.574 1.00 . A A . 60 TYR CB 1 1 7 19464 1 1 60 TYR CD1 C 5.261 -4.888 -12.731 1.00 . A A . 60 TYR CD1 1 1 7 19465 1 1 60 TYR CD2 C 4.141 -5.459 -10.706 1.00 . A A . 60 TYR CD2 1 1 7 19466 1 1 60 TYR CE1 C 4.104 -5.130 -13.446 1.00 . A A . 60 TYR CE1 1 1 7 19467 1 1 60 TYR CE2 C 2.979 -5.704 -11.413 1.00 . A A . 60 TYR CE2 1 1 7 19468 1 1 60 TYR CG C 5.300 -5.047 -11.352 1.00 . A A . 60 TYR CG 1 1 7 19469 1 1 60 TYR CZ C 2.966 -5.539 -12.783 1.00 . A A . 60 TYR CZ 1 1 7 19470 1 1 60 TYR H H 4.810 -2.538 -9.816 1.00 . A A . 60 TYR H 1 1 7 19471 1 1 60 TYR HA H 7.639 -3.219 -9.575 1.00 . A A . 60 TYR HA 1 1 7 19472 1 1 60 TYR HB2 H 7.403 -5.080 -11.190 1.00 . A A . 60 TYR HB2 1 1 7 19473 1 1 60 TYR HB3 H 6.547 -5.391 -9.683 1.00 . A A . 60 TYR HB3 1 1 7 19474 1 1 60 TYR HD1 H 6.156 -4.570 -13.248 1.00 . A A . 60 TYR HD1 1 1 7 19475 1 1 60 TYR HD2 H 4.154 -5.588 -9.635 1.00 . A A . 60 TYR HD2 1 1 7 19476 1 1 60 TYR HE1 H 4.093 -5.001 -14.518 1.00 . A A . 60 TYR HE1 1 1 7 19477 1 1 60 TYR HE2 H 2.087 -6.023 -10.895 1.00 . A A . 60 TYR HE2 1 1 7 19478 1 1 60 TYR HH H 1.556 -6.700 -13.386 1.00 . A A . 60 TYR HH 1 1 7 19479 1 1 60 TYR N N 5.615 -2.871 -9.367 1.00 . A A . 60 TYR N 1 1 7 19480 1 1 60 TYR O O 5.910 -2.161 -12.109 1.00 . A A . 60 TYR O 1 1 7 19481 1 1 60 TYR OH O 1.810 -5.779 -13.491 1.00 . A A . 60 TYR OH 1 1 7 19482 1 1 61 GLN C C 8.721 -2.046 -14.083 1.00 . A A . 61 GLN C 1 1 7 19483 1 1 61 GLN CA C 8.394 -1.190 -12.863 1.00 . A A . 61 GLN CA 1 1 7 19484 1 1 61 GLN CB C 9.551 -0.233 -12.566 1.00 . A A . 61 GLN CB 1 1 7 19485 1 1 61 GLN CD C 9.691 1.773 -14.095 1.00 . A A . 61 GLN CD 1 1 7 19486 1 1 61 GLN CG C 9.195 1.231 -12.769 1.00 . A A . 61 GLN CG 1 1 7 19487 1 1 61 GLN H H 8.860 -2.286 -11.113 1.00 . A A . 61 GLN H 1 1 7 19488 1 1 61 GLN HA H 7.506 -0.613 -13.072 1.00 . A A . 61 GLN HA 1 1 7 19489 1 1 61 GLN HB2 H 9.858 -0.367 -11.539 1.00 . A A . 61 GLN HB2 1 1 7 19490 1 1 61 GLN HB3 H 10.381 -0.473 -13.216 1.00 . A A . 61 GLN HB3 1 1 7 19491 1 1 61 GLN HE21 H 8.754 3.496 -13.768 1.00 . A A . 61 GLN HE21 1 1 7 19492 1 1 61 GLN HE22 H 9.626 3.386 -15.255 1.00 . A A . 61 GLN HE22 1 1 7 19493 1 1 61 GLN HG2 H 8.121 1.335 -12.735 1.00 . A A . 61 GLN HG2 1 1 7 19494 1 1 61 GLN HG3 H 9.637 1.810 -11.971 1.00 . A A . 61 GLN HG3 1 1 7 19495 1 1 61 GLN N N 8.120 -2.028 -11.702 1.00 . A A . 61 GLN N 1 1 7 19496 1 1 61 GLN NE2 N 9.320 3.010 -14.404 1.00 . A A . 61 GLN NE2 1 1 7 19497 1 1 61 GLN O O 9.463 -3.024 -13.986 1.00 . A A . 61 GLN O 1 1 7 19498 1 1 61 GLN OE1 O 10.402 1.090 -14.832 1.00 . A A . 61 GLN OE1 1 1 7 19499 1 1 62 VAL C C 8.644 -1.446 -17.629 1.00 . A A . 62 VAL C 1 1 7 19500 1 1 62 VAL CA C 8.404 -2.405 -16.468 1.00 . A A . 62 VAL CA 1 1 7 19501 1 1 62 VAL CB C 7.222 -3.332 -16.812 1.00 . A A . 62 VAL CB 1 1 7 19502 1 1 62 VAL CG1 C 7.535 -4.169 -18.044 1.00 . A A . 62 VAL CG1 1 1 7 19503 1 1 62 VAL CG2 C 6.884 -4.225 -15.626 1.00 . A A . 62 VAL CG2 1 1 7 19504 1 1 62 VAL H H 7.586 -0.879 -15.247 1.00 . A A . 62 VAL H 1 1 7 19505 1 1 62 VAL HA H 9.286 -3.013 -16.330 1.00 . A A . 62 VAL HA 1 1 7 19506 1 1 62 VAL HB H 6.360 -2.719 -17.031 1.00 . A A . 62 VAL HB 1 1 7 19507 1 1 62 VAL HG11 H 8.366 -3.730 -18.578 1.00 . A A . 62 VAL HG11 1 1 7 19508 1 1 62 VAL HG12 H 6.669 -4.199 -18.689 1.00 . A A . 62 VAL HG12 1 1 7 19509 1 1 62 VAL HG13 H 7.792 -5.174 -17.742 1.00 . A A . 62 VAL HG13 1 1 7 19510 1 1 62 VAL HG21 H 7.739 -4.291 -14.971 1.00 . A A . 62 VAL HG21 1 1 7 19511 1 1 62 VAL HG22 H 6.624 -5.212 -15.981 1.00 . A A . 62 VAL HG22 1 1 7 19512 1 1 62 VAL HG23 H 6.048 -3.805 -15.086 1.00 . A A . 62 VAL HG23 1 1 7 19513 1 1 62 VAL N N 8.166 -1.671 -15.231 1.00 . A A . 62 VAL N 1 1 7 19514 1 1 62 VAL O O 9.598 -1.605 -18.390 1.00 . A A . 62 VAL O 1 1 7 19515 1 1 63 ASN C C 8.792 1.699 -18.361 1.00 . A A . 63 ASN C 1 1 7 19516 1 1 63 ASN CA C 7.904 0.542 -18.813 1.00 . A A . 63 ASN CA 1 1 7 19517 1 1 63 ASN CB C 6.525 1.070 -19.213 1.00 . A A . 63 ASN CB 1 1 7 19518 1 1 63 ASN CG C 5.638 -0.012 -19.798 1.00 . A A . 63 ASN CG 1 1 7 19519 1 1 63 ASN H H 7.042 -0.370 -17.109 1.00 . A A . 63 ASN H 1 1 7 19520 1 1 63 ASN HA H 8.355 0.059 -19.664 1.00 . A A . 63 ASN HA 1 1 7 19521 1 1 63 ASN HB2 H 6.035 1.477 -18.340 1.00 . A A . 63 ASN HB2 1 1 7 19522 1 1 63 ASN HB3 H 6.644 1.851 -19.950 1.00 . A A . 63 ASN HB3 1 1 7 19523 1 1 63 ASN HD21 H 4.033 1.139 -19.557 1.00 . A A . 63 ASN HD21 1 1 7 19524 1 1 63 ASN HD22 H 3.744 -0.416 -20.251 1.00 . A A . 63 ASN HD22 1 1 7 19525 1 1 63 ASN N N 7.778 -0.447 -17.751 1.00 . A A . 63 ASN N 1 1 7 19526 1 1 63 ASN ND2 N 4.341 0.265 -19.877 1.00 . A A . 63 ASN ND2 1 1 7 19527 1 1 63 ASN O O 8.642 2.198 -17.247 1.00 . A A . 63 ASN O 1 1 7 19528 1 1 63 ASN OD1 O 6.112 -1.083 -20.176 1.00 . A A . 63 ASN OD1 1 1 7 19529 1 1 64 PRO C C 9.912 4.566 -18.699 1.00 . A A . 64 PRO C 1 1 7 19530 1 1 64 PRO CA C 10.649 3.241 -18.880 1.00 . A A . 64 PRO CA 1 1 7 19531 1 1 64 PRO CB C 11.596 3.316 -20.087 1.00 . A A . 64 PRO CB 1 1 7 19532 1 1 64 PRO CD C 10.000 1.602 -20.558 1.00 . A A . 64 PRO CD 1 1 7 19533 1 1 64 PRO CG C 11.417 2.027 -20.813 1.00 . A A . 64 PRO CG 1 1 7 19534 1 1 64 PRO HA H 11.216 3.025 -17.987 1.00 . A A . 64 PRO HA 1 1 7 19535 1 1 64 PRO HB2 H 11.325 4.157 -20.707 1.00 . A A . 64 PRO HB2 1 1 7 19536 1 1 64 PRO HB3 H 12.613 3.433 -19.741 1.00 . A A . 64 PRO HB3 1 1 7 19537 1 1 64 PRO HD2 H 9.336 2.039 -21.287 1.00 . A A . 64 PRO HD2 1 1 7 19538 1 1 64 PRO HD3 H 9.923 0.526 -20.567 1.00 . A A . 64 PRO HD3 1 1 7 19539 1 1 64 PRO HG2 H 11.578 2.176 -21.871 1.00 . A A . 64 PRO HG2 1 1 7 19540 1 1 64 PRO HG3 H 12.106 1.289 -20.428 1.00 . A A . 64 PRO HG3 1 1 7 19541 1 1 64 PRO N N 9.738 2.139 -19.213 1.00 . A A . 64 PRO N 1 1 7 19542 1 1 64 PRO O O 10.115 5.511 -19.462 1.00 . A A . 64 PRO O 1 1 7 19543 1 1 65 TYR C C 7.372 5.666 -16.201 1.00 . A A . 65 TYR C 1 1 7 19544 1 1 65 TYR CA C 8.291 5.845 -17.408 1.00 . A A . 65 TYR CA 1 1 7 19545 1 1 65 TYR CB C 7.460 6.242 -18.631 1.00 . A A . 65 TYR CB 1 1 7 19546 1 1 65 TYR CD1 C 8.417 8.576 -18.763 1.00 . A A . 65 TYR CD1 1 1 7 19547 1 1 65 TYR CD2 C 6.058 8.312 -18.991 1.00 . A A . 65 TYR CD2 1 1 7 19548 1 1 65 TYR CE1 C 8.282 9.942 -18.913 1.00 . A A . 65 TYR CE1 1 1 7 19549 1 1 65 TYR CE2 C 5.916 9.678 -19.144 1.00 . A A . 65 TYR CE2 1 1 7 19550 1 1 65 TYR CG C 7.308 7.738 -18.798 1.00 . A A . 65 TYR CG 1 1 7 19551 1 1 65 TYR CZ C 7.031 10.488 -19.104 1.00 . A A . 65 TYR CZ 1 1 7 19552 1 1 65 TYR H H 8.935 3.849 -17.109 1.00 . A A . 65 TYR H 1 1 7 19553 1 1 65 TYR HA H 8.994 6.634 -17.194 1.00 . A A . 65 TYR HA 1 1 7 19554 1 1 65 TYR HB2 H 7.932 5.856 -19.521 1.00 . A A . 65 TYR HB2 1 1 7 19555 1 1 65 TYR HB3 H 6.472 5.816 -18.540 1.00 . A A . 65 TYR HB3 1 1 7 19556 1 1 65 TYR HD1 H 9.396 8.145 -18.614 1.00 . A A . 65 TYR HD1 1 1 7 19557 1 1 65 TYR HD2 H 5.186 7.674 -19.021 1.00 . A A . 65 TYR HD2 1 1 7 19558 1 1 65 TYR HE1 H 9.155 10.577 -18.883 1.00 . A A . 65 TYR HE1 1 1 7 19559 1 1 65 TYR HE2 H 4.935 10.104 -19.292 1.00 . A A . 65 TYR HE2 1 1 7 19560 1 1 65 TYR HH H 7.618 12.188 -19.784 1.00 . A A . 65 TYR HH 1 1 7 19561 1 1 65 TYR N N 9.054 4.632 -17.684 1.00 . A A . 65 TYR N 1 1 7 19562 1 1 65 TYR O O 7.122 6.617 -15.460 1.00 . A A . 65 TYR O 1 1 7 19563 1 1 65 TYR OH O 6.893 11.849 -19.256 1.00 . A A . 65 TYR OH 1 1 7 19564 1 1 66 LEU C C 5.818 2.681 -14.648 1.00 . A A . 66 LEU C 1 1 7 19565 1 1 66 LEU CA C 5.964 4.179 -14.890 1.00 . A A . 66 LEU CA 1 1 7 19566 1 1 66 LEU CB C 4.591 4.796 -15.162 1.00 . A A . 66 LEU CB 1 1 7 19567 1 1 66 LEU CD1 C 2.851 3.554 -16.481 1.00 . A A . 66 LEU CD1 1 1 7 19568 1 1 66 LEU CD2 C 3.606 5.818 -17.232 1.00 . A A . 66 LEU CD2 1 1 7 19569 1 1 66 LEU CG C 4.024 4.519 -16.557 1.00 . A A . 66 LEU CG 1 1 7 19570 1 1 66 LEU H H 7.086 3.726 -16.631 1.00 . A A . 66 LEU H 1 1 7 19571 1 1 66 LEU HA H 6.386 4.635 -14.008 1.00 . A A . 66 LEU HA 1 1 7 19572 1 1 66 LEU HB2 H 3.897 4.411 -14.427 1.00 . A A . 66 LEU HB2 1 1 7 19573 1 1 66 LEU HB3 H 4.669 5.865 -15.031 1.00 . A A . 66 LEU HB3 1 1 7 19574 1 1 66 LEU HD11 H 2.955 2.799 -17.246 1.00 . A A . 66 LEU HD11 1 1 7 19575 1 1 66 LEU HD12 H 1.929 4.095 -16.633 1.00 . A A . 66 LEU HD12 1 1 7 19576 1 1 66 LEU HD13 H 2.836 3.082 -15.510 1.00 . A A . 66 LEU HD13 1 1 7 19577 1 1 66 LEU HD21 H 4.418 6.185 -17.842 1.00 . A A . 66 LEU HD21 1 1 7 19578 1 1 66 LEU HD22 H 3.361 6.552 -16.480 1.00 . A A . 66 LEU HD22 1 1 7 19579 1 1 66 LEU HD23 H 2.740 5.638 -17.854 1.00 . A A . 66 LEU HD23 1 1 7 19580 1 1 66 LEU HG H 4.792 4.060 -17.164 1.00 . A A . 66 LEU HG 1 1 7 19581 1 1 66 LEU N N 6.861 4.451 -16.009 1.00 . A A . 66 LEU N 1 1 7 19582 1 1 66 LEU O O 6.164 1.864 -15.503 1.00 . A A . 66 LEU O 1 1 7 19583 1 1 67 GLY C C 3.726 0.653 -12.584 1.00 . A A . 67 GLY C 1 1 7 19584 1 1 67 GLY CA C 5.112 0.929 -13.134 1.00 . A A . 67 GLY CA 1 1 7 19585 1 1 67 GLY H H 5.043 3.024 -12.834 1.00 . A A . 67 GLY H 1 1 7 19586 1 1 67 GLY HA2 H 5.263 0.330 -14.019 1.00 . A A . 67 GLY HA2 1 1 7 19587 1 1 67 GLY HA3 H 5.845 0.648 -12.392 1.00 . A A . 67 GLY HA3 1 1 7 19588 1 1 67 GLY N N 5.301 2.327 -13.474 1.00 . A A . 67 GLY N 1 1 7 19589 1 1 67 GLY O O 2.924 1.571 -12.416 1.00 . A A . 67 GLY O 1 1 7 19590 1 1 68 PHE C C 2.208 -1.158 -10.250 1.00 . A A . 68 PHE C 1 1 7 19591 1 1 68 PHE CA C 2.144 -1.008 -11.766 1.00 . A A . 68 PHE CA 1 1 7 19592 1 1 68 PHE CB C 1.682 -2.319 -12.406 1.00 . A A . 68 PHE CB 1 1 7 19593 1 1 68 PHE CD1 C -0.712 -1.691 -12.827 1.00 . A A . 68 PHE CD1 1 1 7 19594 1 1 68 PHE CD2 C 0.595 -2.468 -14.664 1.00 . A A . 68 PHE CD2 1 1 7 19595 1 1 68 PHE CE1 C -1.802 -1.540 -13.663 1.00 . A A . 68 PHE CE1 1 1 7 19596 1 1 68 PHE CE2 C -0.491 -2.320 -15.504 1.00 . A A . 68 PHE CE2 1 1 7 19597 1 1 68 PHE CG C 0.498 -2.156 -13.317 1.00 . A A . 68 PHE CG 1 1 7 19598 1 1 68 PHE CZ C -1.692 -1.855 -15.004 1.00 . A A . 68 PHE CZ 1 1 7 19599 1 1 68 PHE H H 4.125 -1.303 -12.455 1.00 . A A . 68 PHE H 1 1 7 19600 1 1 68 PHE HA H 1.437 -0.228 -12.009 1.00 . A A . 68 PHE HA 1 1 7 19601 1 1 68 PHE HB2 H 2.491 -2.734 -12.986 1.00 . A A . 68 PHE HB2 1 1 7 19602 1 1 68 PHE HB3 H 1.409 -3.017 -11.627 1.00 . A A . 68 PHE HB3 1 1 7 19603 1 1 68 PHE HD1 H -0.800 -1.446 -11.779 1.00 . A A . 68 PHE HD1 1 1 7 19604 1 1 68 PHE HD2 H 1.533 -2.832 -15.056 1.00 . A A . 68 PHE HD2 1 1 7 19605 1 1 68 PHE HE1 H -2.739 -1.178 -13.268 1.00 . A A . 68 PHE HE1 1 1 7 19606 1 1 68 PHE HE2 H -0.402 -2.567 -16.552 1.00 . A A . 68 PHE HE2 1 1 7 19607 1 1 68 PHE HZ H -2.543 -1.738 -15.658 1.00 . A A . 68 PHE HZ 1 1 7 19608 1 1 68 PHE N N 3.444 -0.616 -12.301 1.00 . A A . 68 PHE N 1 1 7 19609 1 1 68 PHE O O 3.206 -1.632 -9.708 1.00 . A A . 68 PHE O 1 1 7 19610 1 1 69 GLU C C -0.234 -1.449 -7.652 1.00 . A A . 69 GLU C 1 1 7 19611 1 1 69 GLU CA C 1.088 -0.845 -8.115 1.00 . A A . 69 GLU CA 1 1 7 19612 1 1 69 GLU CB C 1.278 0.537 -7.487 1.00 . A A . 69 GLU CB 1 1 7 19613 1 1 69 GLU CD C 2.336 1.904 -5.644 1.00 . A A . 69 GLU CD 1 1 7 19614 1 1 69 GLU CG C 2.096 0.515 -6.208 1.00 . A A . 69 GLU CG 1 1 7 19615 1 1 69 GLU H H 0.372 -0.380 -10.051 1.00 . A A . 69 GLU H 1 1 7 19616 1 1 69 GLU HA H 1.894 -1.488 -7.795 1.00 . A A . 69 GLU HA 1 1 7 19617 1 1 69 GLU HB2 H 1.780 1.177 -8.200 1.00 . A A . 69 GLU HB2 1 1 7 19618 1 1 69 GLU HB3 H 0.308 0.956 -7.263 1.00 . A A . 69 GLU HB3 1 1 7 19619 1 1 69 GLU HG2 H 1.570 -0.068 -5.468 1.00 . A A . 69 GLU HG2 1 1 7 19620 1 1 69 GLU HG3 H 3.052 0.056 -6.413 1.00 . A A . 69 GLU HG3 1 1 7 19621 1 1 69 GLU N N 1.141 -0.752 -9.568 1.00 . A A . 69 GLU N 1 1 7 19622 1 1 69 GLU O O -1.307 -0.918 -7.939 1.00 . A A . 69 GLU O 1 1 7 19623 1 1 69 GLU OE1 O 1.362 2.677 -5.538 1.00 . A A . 69 GLU OE1 1 1 7 19624 1 1 69 GLU OE2 O 3.499 2.214 -5.310 1.00 . A A . 69 GLU OE2 1 1 7 19625 1 1 70 MET C C -1.482 -2.990 -4.922 1.00 . A A . 70 MET C 1 1 7 19626 1 1 70 MET CA C -1.332 -3.237 -6.419 1.00 . A A . 70 MET CA 1 1 7 19627 1 1 70 MET CB C -1.253 -4.739 -6.700 1.00 . A A . 70 MET CB 1 1 7 19628 1 1 70 MET CE C 1.522 -7.672 -5.962 1.00 . A A . 70 MET CE 1 1 7 19629 1 1 70 MET CG C -0.125 -5.442 -5.960 1.00 . A A . 70 MET CG 1 1 7 19630 1 1 70 MET H H 0.740 -2.932 -6.731 1.00 . A A . 70 MET H 1 1 7 19631 1 1 70 MET HA H -2.191 -2.828 -6.928 1.00 . A A . 70 MET HA 1 1 7 19632 1 1 70 MET HB2 H -2.187 -5.196 -6.407 1.00 . A A . 70 MET HB2 1 1 7 19633 1 1 70 MET HB3 H -1.108 -4.887 -7.761 1.00 . A A . 70 MET HB3 1 1 7 19634 1 1 70 MET HE1 H 1.868 -7.235 -5.036 1.00 . A A . 70 MET HE1 1 1 7 19635 1 1 70 MET HE2 H 2.332 -8.213 -6.429 1.00 . A A . 70 MET HE2 1 1 7 19636 1 1 70 MET HE3 H 0.706 -8.348 -5.759 1.00 . A A . 70 MET HE3 1 1 7 19637 1 1 70 MET HG2 H 0.464 -4.701 -5.441 1.00 . A A . 70 MET HG2 1 1 7 19638 1 1 70 MET HG3 H -0.556 -6.124 -5.241 1.00 . A A . 70 MET HG3 1 1 7 19639 1 1 70 MET N N -0.146 -2.560 -6.930 1.00 . A A . 70 MET N 1 1 7 19640 1 1 70 MET O O -0.538 -3.177 -4.155 1.00 . A A . 70 MET O 1 1 7 19641 1 1 70 MET SD S 0.960 -6.373 -7.060 1.00 . A A . 70 MET SD 1 1 7 19642 1 1 71 GLY C C -3.852 -3.301 -2.475 1.00 . A A . 71 GLY C 1 1 7 19643 1 1 71 GLY CA C -2.916 -2.292 -3.109 1.00 . A A . 71 GLY CA 1 1 7 19644 1 1 71 GLY H H -3.386 -2.427 -5.170 1.00 . A A . 71 GLY H 1 1 7 19645 1 1 71 GLY HA2 H -1.975 -2.310 -2.581 1.00 . A A . 71 GLY HA2 1 1 7 19646 1 1 71 GLY HA3 H -3.351 -1.308 -3.015 1.00 . A A . 71 GLY HA3 1 1 7 19647 1 1 71 GLY N N -2.671 -2.563 -4.514 1.00 . A A . 71 GLY N 1 1 7 19648 1 1 71 GLY O O -4.639 -3.948 -3.164 1.00 . A A . 71 GLY O 1 1 7 19649 1 1 72 TYR C C -5.270 -3.674 0.763 1.00 . A A . 72 TYR C 1 1 7 19650 1 1 72 TYR CA C -4.613 -4.367 -0.425 1.00 . A A . 72 TYR CA 1 1 7 19651 1 1 72 TYR CB C -3.792 -5.564 0.057 1.00 . A A . 72 TYR CB 1 1 7 19652 1 1 72 TYR CD1 C -4.524 -7.307 -1.617 1.00 . A A . 72 TYR CD1 1 1 7 19653 1 1 72 TYR CD2 C -2.200 -6.796 -1.467 1.00 . A A . 72 TYR CD2 1 1 7 19654 1 1 72 TYR CE1 C -4.261 -8.231 -2.611 1.00 . A A . 72 TYR CE1 1 1 7 19655 1 1 72 TYR CE2 C -1.929 -7.718 -2.460 1.00 . A A . 72 TYR CE2 1 1 7 19656 1 1 72 TYR CG C -3.499 -6.575 -1.029 1.00 . A A . 72 TYR CG 1 1 7 19657 1 1 72 TYR CZ C -2.963 -8.432 -3.029 1.00 . A A . 72 TYR CZ 1 1 7 19658 1 1 72 TYR H H -3.119 -2.885 -0.662 1.00 . A A . 72 TYR H 1 1 7 19659 1 1 72 TYR HA H -5.382 -4.714 -1.096 1.00 . A A . 72 TYR HA 1 1 7 19660 1 1 72 TYR HB2 H -2.848 -5.212 0.444 1.00 . A A . 72 TYR HB2 1 1 7 19661 1 1 72 TYR HB3 H -4.331 -6.068 0.844 1.00 . A A . 72 TYR HB3 1 1 7 19662 1 1 72 TYR HD1 H -5.540 -7.146 -1.288 1.00 . A A . 72 TYR HD1 1 1 7 19663 1 1 72 TYR HD2 H -1.393 -6.235 -1.021 1.00 . A A . 72 TYR HD2 1 1 7 19664 1 1 72 TYR HE1 H -5.071 -8.791 -3.054 1.00 . A A . 72 TYR HE1 1 1 7 19665 1 1 72 TYR HE2 H -0.912 -7.877 -2.787 1.00 . A A . 72 TYR HE2 1 1 7 19666 1 1 72 TYR HH H -3.102 -10.193 -3.791 1.00 . A A . 72 TYR HH 1 1 7 19667 1 1 72 TYR N N -3.766 -3.432 -1.156 1.00 . A A . 72 TYR N 1 1 7 19668 1 1 72 TYR O O -4.592 -3.245 1.695 1.00 . A A . 72 TYR O 1 1 7 19669 1 1 72 TYR OH O -2.698 -9.352 -4.017 1.00 . A A . 72 TYR OH 1 1 7 19670 1 1 73 ASP C C -7.723 -3.919 2.882 1.00 . A A . 73 ASP C 1 1 7 19671 1 1 73 ASP CA C -7.341 -2.918 1.795 1.00 . A A . 73 ASP CA 1 1 7 19672 1 1 73 ASP CB C -8.597 -2.245 1.239 1.00 . A A . 73 ASP CB 1 1 7 19673 1 1 73 ASP CG C -8.800 -0.848 1.793 1.00 . A A . 73 ASP CG 1 1 7 19674 1 1 73 ASP H H -7.080 -3.924 -0.049 1.00 . A A . 73 ASP H 1 1 7 19675 1 1 73 ASP HA H -6.703 -2.162 2.231 1.00 . A A . 73 ASP HA 1 1 7 19676 1 1 73 ASP HB2 H -8.514 -2.175 0.164 1.00 . A A . 73 ASP HB2 1 1 7 19677 1 1 73 ASP HB3 H -9.461 -2.842 1.490 1.00 . A A . 73 ASP HB3 1 1 7 19678 1 1 73 ASP N N -6.594 -3.564 0.723 1.00 . A A . 73 ASP N 1 1 7 19679 1 1 73 ASP O O -8.421 -4.900 2.618 1.00 . A A . 73 ASP O 1 1 7 19680 1 1 73 ASP OD1 O -9.262 -0.730 2.948 1.00 . A A . 73 ASP OD1 1 1 7 19681 1 1 73 ASP OD2 O -8.496 0.127 1.075 1.00 . A A . 73 ASP OD2 1 1 7 19682 1 1 74 TRP C C -7.861 -3.715 6.486 1.00 . A A . 74 TRP C 1 1 7 19683 1 1 74 TRP CA C -7.555 -4.532 5.234 1.00 . A A . 74 TRP CA 1 1 7 19684 1 1 74 TRP CB C -6.379 -5.473 5.499 1.00 . A A . 74 TRP CB 1 1 7 19685 1 1 74 TRP CD1 C -6.141 -7.167 7.405 1.00 . A A . 74 TRP CD1 1 1 7 19686 1 1 74 TRP CD2 C -7.840 -7.585 6.010 1.00 . A A . 74 TRP CD2 1 1 7 19687 1 1 74 TRP CE2 C -7.820 -8.582 7.004 1.00 . A A . 74 TRP CE2 1 1 7 19688 1 1 74 TRP CE3 C -8.825 -7.643 5.020 1.00 . A A . 74 TRP CE3 1 1 7 19689 1 1 74 TRP CG C -6.758 -6.690 6.285 1.00 . A A . 74 TRP CG 1 1 7 19690 1 1 74 TRP CH2 C -9.700 -9.651 6.056 1.00 . A A . 74 TRP CH2 1 1 7 19691 1 1 74 TRP CZ2 C -8.747 -9.621 7.038 1.00 . A A . 74 TRP CZ2 1 1 7 19692 1 1 74 TRP CZ3 C -9.745 -8.674 5.053 1.00 . A A . 74 TRP CZ3 1 1 7 19693 1 1 74 TRP H H -6.714 -2.860 4.246 1.00 . A A . 74 TRP H 1 1 7 19694 1 1 74 TRP HA H -8.425 -5.120 4.982 1.00 . A A . 74 TRP HA 1 1 7 19695 1 1 74 TRP HB2 H -5.969 -5.801 4.553 1.00 . A A . 74 TRP HB2 1 1 7 19696 1 1 74 TRP HB3 H -5.618 -4.940 6.050 1.00 . A A . 74 TRP HB3 1 1 7 19697 1 1 74 TRP HD1 H -5.280 -6.707 7.868 1.00 . A A . 74 TRP HD1 1 1 7 19698 1 1 74 TRP HE1 H -6.518 -8.831 8.631 1.00 . A A . 74 TRP HE1 1 1 7 19699 1 1 74 TRP HE3 H -8.875 -6.899 4.239 1.00 . A A . 74 TRP HE3 1 1 7 19700 1 1 74 TRP HH2 H -10.438 -10.440 6.041 1.00 . A A . 74 TRP HH2 1 1 7 19701 1 1 74 TRP HZ2 H -8.727 -10.382 7.804 1.00 . A A . 74 TRP HZ2 1 1 7 19702 1 1 74 TRP HZ3 H -10.512 -8.735 4.297 1.00 . A A . 74 TRP HZ3 1 1 7 19703 1 1 74 TRP N N -7.262 -3.660 4.103 1.00 . A A . 74 TRP N 1 1 7 19704 1 1 74 TRP NE1 N -6.774 -8.304 7.845 1.00 . A A . 74 TRP NE1 1 1 7 19705 1 1 74 TRP O O -7.023 -2.948 6.962 1.00 . A A . 74 TRP O 1 1 7 19706 1 1 75 LEU C C -9.735 -4.129 9.369 1.00 . A A . 75 LEU C 1 1 7 19707 1 1 75 LEU CA C -9.486 -3.164 8.215 1.00 . A A . 75 LEU CA 1 1 7 19708 1 1 75 LEU CB C -10.750 -2.349 7.928 1.00 . A A . 75 LEU CB 1 1 7 19709 1 1 75 LEU CD1 C -10.399 -0.182 6.710 1.00 . A A . 75 LEU CD1 1 1 7 19710 1 1 75 LEU CD2 C -11.789 -0.233 8.789 1.00 . A A . 75 LEU CD2 1 1 7 19711 1 1 75 LEU CG C -10.587 -0.833 8.073 1.00 . A A . 75 LEU CG 1 1 7 19712 1 1 75 LEU H H -9.693 -4.510 6.592 1.00 . A A . 75 LEU H 1 1 7 19713 1 1 75 LEU HA H -8.688 -2.491 8.490 1.00 . A A . 75 LEU HA 1 1 7 19714 1 1 75 LEU HB2 H -11.068 -2.560 6.917 1.00 . A A . 75 LEU HB2 1 1 7 19715 1 1 75 LEU HB3 H -11.526 -2.671 8.605 1.00 . A A . 75 LEU HB3 1 1 7 19716 1 1 75 LEU HD11 H -9.739 -0.791 6.110 1.00 . A A . 75 LEU HD11 1 1 7 19717 1 1 75 LEU HD12 H -9.969 0.800 6.837 1.00 . A A . 75 LEU HD12 1 1 7 19718 1 1 75 LEU HD13 H -11.356 -0.095 6.219 1.00 . A A . 75 LEU HD13 1 1 7 19719 1 1 75 LEU HD21 H -12.152 -0.930 9.529 1.00 . A A . 75 LEU HD21 1 1 7 19720 1 1 75 LEU HD22 H -12.570 -0.028 8.073 1.00 . A A . 75 LEU HD22 1 1 7 19721 1 1 75 LEU HD23 H -11.496 0.687 9.275 1.00 . A A . 75 LEU HD23 1 1 7 19722 1 1 75 LEU HG H -9.707 -0.627 8.664 1.00 . A A . 75 LEU HG 1 1 7 19723 1 1 75 LEU N N -9.068 -3.886 7.017 1.00 . A A . 75 LEU N 1 1 7 19724 1 1 75 LEU O O -9.996 -5.314 9.159 1.00 . A A . 75 LEU O 1 1 7 19725 1 1 76 GLY C C -11.257 -4.251 12.356 1.00 . A A . 76 GLY C 1 1 7 19726 1 1 76 GLY CA C -9.875 -4.442 11.762 1.00 . A A . 76 GLY CA 1 1 7 19727 1 1 76 GLY H H -9.445 -2.662 10.700 1.00 . A A . 76 GLY H 1 1 7 19728 1 1 76 GLY HA2 H -9.755 -5.478 11.484 1.00 . A A . 76 GLY HA2 1 1 7 19729 1 1 76 GLY HA3 H -9.137 -4.193 12.510 1.00 . A A . 76 GLY HA3 1 1 7 19730 1 1 76 GLY N N -9.655 -3.613 10.592 1.00 . A A . 76 GLY N 1 1 7 19731 1 1 76 GLY O O -12.019 -5.208 12.492 1.00 . A A . 76 GLY O 1 1 7 19732 1 1 77 ARG C C -13.622 -1.670 12.439 1.00 . A A . 77 ARG C 1 1 7 19733 1 1 77 ARG CA C -12.880 -2.696 13.290 1.00 . A A . 77 ARG CA 1 1 7 19734 1 1 77 ARG CB C -12.710 -2.167 14.715 1.00 . A A . 77 ARG CB 1 1 7 19735 1 1 77 ARG CD C -13.452 -2.771 17.040 1.00 . A A . 77 ARG CD 1 1 7 19736 1 1 77 ARG CG C -12.756 -3.254 15.777 1.00 . A A . 77 ARG CG 1 1 7 19737 1 1 77 ARG CZ C -15.661 -1.916 17.720 1.00 . A A . 77 ARG CZ 1 1 7 19738 1 1 77 ARG H H -10.930 -2.290 12.574 1.00 . A A . 77 ARG H 1 1 7 19739 1 1 77 ARG HA H -13.459 -3.607 13.320 1.00 . A A . 77 ARG HA 1 1 7 19740 1 1 77 ARG HB2 H -11.758 -1.662 14.790 1.00 . A A . 77 ARG HB2 1 1 7 19741 1 1 77 ARG HB3 H -13.500 -1.460 14.922 1.00 . A A . 77 ARG HB3 1 1 7 19742 1 1 77 ARG HD2 H -13.500 -3.588 17.745 1.00 . A A . 77 ARG HD2 1 1 7 19743 1 1 77 ARG HD3 H -12.874 -1.964 17.466 1.00 . A A . 77 ARG HD3 1 1 7 19744 1 1 77 ARG HE H -15.096 -2.257 15.837 1.00 . A A . 77 ARG HE 1 1 7 19745 1 1 77 ARG HG2 H -13.296 -4.103 15.385 1.00 . A A . 77 ARG HG2 1 1 7 19746 1 1 77 ARG HG3 H -11.747 -3.549 16.021 1.00 . A A . 77 ARG HG3 1 1 7 19747 1 1 77 ARG HH11 H -14.391 -2.270 19.255 1.00 . A A . 77 ARG HH11 1 1 7 19748 1 1 77 ARG HH12 H -15.950 -1.667 19.706 1.00 . A A . 77 ARG HH12 1 1 7 19749 1 1 77 ARG HH21 H -17.148 -1.465 16.428 1.00 . A A . 77 ARG HH21 1 1 7 19750 1 1 77 ARG HH22 H -17.515 -1.210 18.102 1.00 . A A . 77 ARG HH22 1 1 7 19751 1 1 77 ARG N N -11.580 -3.011 12.709 1.00 . A A . 77 ARG N 1 1 7 19752 1 1 77 ARG NE N -14.806 -2.296 16.772 1.00 . A A . 77 ARG NE 1 1 7 19753 1 1 77 ARG NH1 N -15.304 -1.955 18.998 1.00 . A A . 77 ARG NH1 1 1 7 19754 1 1 77 ARG NH2 N -16.874 -1.496 17.390 1.00 . A A . 77 ARG NH2 1 1 7 19755 1 1 77 ARG O O -13.010 -0.785 11.841 1.00 . A A . 77 ARG O 1 1 7 19756 1 1 78 MET C C -16.928 -0.345 12.453 1.00 . A A . 78 MET C 1 1 7 19757 1 1 78 MET CA C -15.770 -0.878 11.615 1.00 . A A . 78 MET CA 1 1 7 19758 1 1 78 MET CB C -16.310 -1.579 10.366 1.00 . A A . 78 MET CB 1 1 7 19759 1 1 78 MET CE C -16.012 -5.359 9.829 1.00 . A A . 78 MET CE 1 1 7 19760 1 1 78 MET CG C -16.993 -2.904 10.661 1.00 . A A . 78 MET CG 1 1 7 19761 1 1 78 MET H H -15.374 -2.521 12.889 1.00 . A A . 78 MET H 1 1 7 19762 1 1 78 MET HA H -15.149 -0.048 11.311 1.00 . A A . 78 MET HA 1 1 7 19763 1 1 78 MET HB2 H -17.026 -0.929 9.884 1.00 . A A . 78 MET HB2 1 1 7 19764 1 1 78 MET HB3 H -15.490 -1.764 9.687 1.00 . A A . 78 MET HB3 1 1 7 19765 1 1 78 MET HE1 H -15.129 -5.449 9.214 1.00 . A A . 78 MET HE1 1 1 7 19766 1 1 78 MET HE2 H -16.578 -6.278 9.783 1.00 . A A . 78 MET HE2 1 1 7 19767 1 1 78 MET HE3 H -15.720 -5.168 10.851 1.00 . A A . 78 MET HE3 1 1 7 19768 1 1 78 MET HG2 H -16.464 -3.395 11.464 1.00 . A A . 78 MET HG2 1 1 7 19769 1 1 78 MET HG3 H -18.011 -2.709 10.968 1.00 . A A . 78 MET HG3 1 1 7 19770 1 1 78 MET N N -14.943 -1.795 12.391 1.00 . A A . 78 MET N 1 1 7 19771 1 1 78 MET O O -17.163 0.861 12.508 1.00 . A A . 78 MET O 1 1 7 19772 1 1 78 MET SD S -17.021 -4.005 9.233 1.00 . A A . 78 MET SD 1 1 7 19773 1 1 79 ALA C C -19.315 -2.076 14.713 1.00 . A A . 79 ALA C 1 1 7 19774 1 1 79 ALA CA C -18.778 -0.875 13.943 1.00 . A A . 79 ALA CA 1 1 7 19775 1 1 79 ALA CB C -19.877 -0.253 13.093 1.00 . A A . 79 ALA CB 1 1 7 19776 1 1 79 ALA H H -17.408 -2.200 13.022 1.00 . A A . 79 ALA H 1 1 7 19777 1 1 79 ALA HA H -18.435 -0.131 14.648 1.00 . A A . 79 ALA HA 1 1 7 19778 1 1 79 ALA HB1 H -19.822 -0.645 12.089 1.00 . A A . 79 ALA HB1 1 1 7 19779 1 1 79 ALA HB2 H -19.748 0.820 13.068 1.00 . A A . 79 ALA HB2 1 1 7 19780 1 1 79 ALA HB3 H -20.839 -0.490 13.522 1.00 . A A . 79 ALA HB3 1 1 7 19781 1 1 79 ALA N N -17.645 -1.253 13.106 1.00 . A A . 79 ALA N 1 1 7 19782 1 1 79 ALA O O -19.599 -1.983 15.908 1.00 . A A . 79 ALA O 1 1 7 19783 1 1 80 TYR C C -18.823 -5.393 14.938 1.00 . A A . 80 TYR C 1 1 7 19784 1 1 80 TYR CA C -19.961 -4.421 14.641 1.00 . A A . 80 TYR CA 1 1 7 19785 1 1 80 TYR CB C -20.994 -5.090 13.731 1.00 . A A . 80 TYR CB 1 1 7 19786 1 1 80 TYR CD1 C -23.194 -4.950 14.960 1.00 . A A . 80 TYR CD1 1 1 7 19787 1 1 80 TYR CD2 C -22.177 -7.092 14.716 1.00 . A A . 80 TYR CD2 1 1 7 19788 1 1 80 TYR CE1 C -24.247 -5.525 15.648 1.00 . A A . 80 TYR CE1 1 1 7 19789 1 1 80 TYR CE2 C -23.226 -7.674 15.402 1.00 . A A . 80 TYR CE2 1 1 7 19790 1 1 80 TYR CG C -22.143 -5.723 14.483 1.00 . A A . 80 TYR CG 1 1 7 19791 1 1 80 TYR CZ C -24.257 -6.886 15.866 1.00 . A A . 80 TYR CZ 1 1 7 19792 1 1 80 TYR H H -19.214 -3.212 13.071 1.00 . A A . 80 TYR H 1 1 7 19793 1 1 80 TYR HA H -20.437 -4.148 15.570 1.00 . A A . 80 TYR HA 1 1 7 19794 1 1 80 TYR HB2 H -21.404 -4.351 13.060 1.00 . A A . 80 TYR HB2 1 1 7 19795 1 1 80 TYR HB3 H -20.507 -5.864 13.154 1.00 . A A . 80 TYR HB3 1 1 7 19796 1 1 80 TYR HD1 H -23.183 -3.886 14.789 1.00 . A A . 80 TYR HD1 1 1 7 19797 1 1 80 TYR HD2 H -21.367 -7.707 14.352 1.00 . A A . 80 TYR HD2 1 1 7 19798 1 1 80 TYR HE1 H -25.056 -4.908 16.012 1.00 . A A . 80 TYR HE1 1 1 7 19799 1 1 80 TYR HE2 H -23.234 -8.741 15.572 1.00 . A A . 80 TYR HE2 1 1 7 19800 1 1 80 TYR HH H -26.125 -7.292 16.083 1.00 . A A . 80 TYR HH 1 1 7 19801 1 1 80 TYR N N -19.456 -3.202 14.021 1.00 . A A . 80 TYR N 1 1 7 19802 1 1 80 TYR O O -17.904 -5.552 14.135 1.00 . A A . 80 TYR O 1 1 7 19803 1 1 80 TYR OH O -25.304 -7.462 16.550 1.00 . A A . 80 TYR OH 1 1 7 19804 1 1 81 LYS C C -18.325 -8.426 16.227 1.00 . A A . 81 LYS C 1 1 7 19805 1 1 81 LYS CA C -17.869 -6.996 16.502 1.00 . A A . 81 LYS CA 1 1 7 19806 1 1 81 LYS CB C -17.545 -6.828 17.988 1.00 . A A . 81 LYS CB 1 1 7 19807 1 1 81 LYS CD C -16.084 -5.767 19.736 1.00 . A A . 81 LYS CD 1 1 7 19808 1 1 81 LYS CE C -16.944 -4.753 20.473 1.00 . A A . 81 LYS CE 1 1 7 19809 1 1 81 LYS CG C -16.436 -5.825 18.258 1.00 . A A . 81 LYS CG 1 1 7 19810 1 1 81 LYS H H -19.651 -5.868 16.695 1.00 . A A . 81 LYS H 1 1 7 19811 1 1 81 LYS HA H -16.981 -6.795 15.923 1.00 . A A . 81 LYS HA 1 1 7 19812 1 1 81 LYS HB2 H -18.434 -6.498 18.503 1.00 . A A . 81 LYS HB2 1 1 7 19813 1 1 81 LYS HB3 H -17.242 -7.784 18.388 1.00 . A A . 81 LYS HB3 1 1 7 19814 1 1 81 LYS HD2 H -16.242 -6.742 20.171 1.00 . A A . 81 LYS HD2 1 1 7 19815 1 1 81 LYS HD3 H -15.046 -5.487 19.839 1.00 . A A . 81 LYS HD3 1 1 7 19816 1 1 81 LYS HE2 H -16.595 -3.761 20.232 1.00 . A A . 81 LYS HE2 1 1 7 19817 1 1 81 LYS HE3 H -17.968 -4.864 20.146 1.00 . A A . 81 LYS HE3 1 1 7 19818 1 1 81 LYS HG2 H -15.557 -6.115 17.701 1.00 . A A . 81 LYS HG2 1 1 7 19819 1 1 81 LYS HG3 H -16.762 -4.847 17.935 1.00 . A A . 81 LYS HG3 1 1 7 19820 1 1 81 LYS HZ1 H -17.690 -5.516 22.269 1.00 . A A . 81 LYS HZ1 1 1 7 19821 1 1 81 LYS HZ2 H -16.914 -4.021 22.429 1.00 . A A . 81 LYS HZ2 1 1 7 19822 1 1 81 LYS HZ3 H -16.003 -5.430 22.210 1.00 . A A . 81 LYS HZ3 1 1 7 19823 1 1 81 LYS N N -18.893 -6.038 16.097 1.00 . A A . 81 LYS N 1 1 7 19824 1 1 81 LYS NZ N -16.884 -4.943 21.949 1.00 . A A . 81 LYS NZ 1 1 7 19825 1 1 81 LYS O O -19.516 -8.730 16.283 1.00 . A A . 81 LYS O 1 1 7 19826 1 1 82 GLY C C -18.178 -11.426 16.883 1.00 . A A . 82 GLY C 1 1 7 19827 1 1 82 GLY CA C -17.691 -10.686 15.653 1.00 . A A . 82 GLY CA 1 1 7 19828 1 1 82 GLY H H -16.434 -8.999 15.902 1.00 . A A . 82 GLY H 1 1 7 19829 1 1 82 GLY HA2 H -18.461 -10.721 14.897 1.00 . A A . 82 GLY HA2 1 1 7 19830 1 1 82 GLY HA3 H -16.807 -11.182 15.275 1.00 . A A . 82 GLY HA3 1 1 7 19831 1 1 82 GLY N N -17.367 -9.299 15.931 1.00 . A A . 82 GLY N 1 1 7 19832 1 1 82 GLY O O -17.403 -11.696 17.801 1.00 . A A . 82 GLY O 1 1 7 19833 1 1 83 SER C C -21.329 -13.191 17.612 1.00 . A A . 83 SER C 1 1 7 19834 1 1 83 SER CA C -20.054 -12.466 18.031 1.00 . A A . 83 SER CA 1 1 7 19835 1 1 83 SER CB C -20.357 -11.493 19.173 1.00 . A A . 83 SER CB 1 1 7 19836 1 1 83 SER H H -20.033 -11.511 16.143 1.00 . A A . 83 SER H 1 1 7 19837 1 1 83 SER HA H -19.335 -13.195 18.374 1.00 . A A . 83 SER HA 1 1 7 19838 1 1 83 SER HB2 H -20.495 -10.500 18.769 1.00 . A A . 83 SER HB2 1 1 7 19839 1 1 83 SER HB3 H -21.260 -11.804 19.678 1.00 . A A . 83 SER HB3 1 1 7 19840 1 1 83 SER HG H -19.633 -11.674 20.984 1.00 . A A . 83 SER HG 1 1 7 19841 1 1 83 SER N N -19.466 -11.753 16.903 1.00 . A A . 83 SER N 1 1 7 19842 1 1 83 SER O O -21.432 -14.411 17.743 1.00 . A A . 83 SER O 1 1 7 19843 1 1 83 SER OG O -19.296 -11.459 20.111 1.00 . A A . 83 SER OG 1 1 7 19844 1 1 84 VAL C C -23.563 -13.258 15.167 1.00 . A A . 84 VAL C 1 1 7 19845 1 1 84 VAL CA C -23.566 -13.005 16.672 1.00 . A A . 84 VAL CA 1 1 7 19846 1 1 84 VAL CB C -24.750 -12.084 17.031 1.00 . A A . 84 VAL CB 1 1 7 19847 1 1 84 VAL CG1 C -26.073 -12.763 16.707 1.00 . A A . 84 VAL CG1 1 1 7 19848 1 1 84 VAL CG2 C -24.693 -11.686 18.499 1.00 . A A . 84 VAL CG2 1 1 7 19849 1 1 84 VAL H H -22.157 -11.467 17.032 1.00 . A A . 84 VAL H 1 1 7 19850 1 1 84 VAL HA H -23.701 -13.946 17.186 1.00 . A A . 84 VAL HA 1 1 7 19851 1 1 84 VAL HB H -24.675 -11.187 16.433 1.00 . A A . 84 VAL HB 1 1 7 19852 1 1 84 VAL HG11 H -25.943 -13.834 16.730 1.00 . A A . 84 VAL HG11 1 1 7 19853 1 1 84 VAL HG12 H -26.400 -12.461 15.724 1.00 . A A . 84 VAL HG12 1 1 7 19854 1 1 84 VAL HG13 H -26.813 -12.474 17.438 1.00 . A A . 84 VAL HG13 1 1 7 19855 1 1 84 VAL HG21 H -23.696 -11.852 18.879 1.00 . A A . 84 VAL HG21 1 1 7 19856 1 1 84 VAL HG22 H -25.397 -12.281 19.061 1.00 . A A . 84 VAL HG22 1 1 7 19857 1 1 84 VAL HG23 H -24.946 -10.641 18.598 1.00 . A A . 84 VAL HG23 1 1 7 19858 1 1 84 VAL N N -22.299 -12.433 17.110 1.00 . A A . 84 VAL N 1 1 7 19859 1 1 84 VAL O O -24.502 -12.893 14.462 1.00 . A A . 84 VAL O 1 1 7 19860 1 1 85 ASP C C -22.451 -15.699 13.018 1.00 . A A . 85 ASP C 1 1 7 19861 1 1 85 ASP CA C -22.370 -14.194 13.262 1.00 . A A . 85 ASP CA 1 1 7 19862 1 1 85 ASP CB C -21.048 -13.647 12.719 1.00 . A A . 85 ASP CB 1 1 7 19863 1 1 85 ASP CG C -21.216 -12.309 12.027 1.00 . A A . 85 ASP CG 1 1 7 19864 1 1 85 ASP H H -21.781 -14.157 15.295 1.00 . A A . 85 ASP H 1 1 7 19865 1 1 85 ASP HA H -23.187 -13.713 12.745 1.00 . A A . 85 ASP HA 1 1 7 19866 1 1 85 ASP HB2 H -20.355 -13.522 13.537 1.00 . A A . 85 ASP HB2 1 1 7 19867 1 1 85 ASP HB3 H -20.638 -14.350 12.009 1.00 . A A . 85 ASP HB3 1 1 7 19868 1 1 85 ASP N N -22.498 -13.889 14.683 1.00 . A A . 85 ASP N 1 1 7 19869 1 1 85 ASP O O -22.675 -16.475 13.945 1.00 . A A . 85 ASP O 1 1 7 19870 1 1 85 ASP OD1 O -22.111 -12.196 11.164 1.00 . A A . 85 ASP OD1 1 1 7 19871 1 1 85 ASP OD2 O -20.454 -11.374 12.349 1.00 . A A . 85 ASP OD2 1 1 7 19872 1 1 86 ASN C C -20.947 -18.012 10.969 1.00 . A A . 86 ASN C 1 1 7 19873 1 1 86 ASN CA C -22.322 -17.510 11.397 1.00 . A A . 86 ASN CA 1 1 7 19874 1 1 86 ASN CB C -23.331 -17.727 10.268 1.00 . A A . 86 ASN CB 1 1 7 19875 1 1 86 ASN CG C -22.967 -16.959 9.013 1.00 . A A . 86 ASN CG 1 1 7 19876 1 1 86 ASN H H -22.095 -15.431 11.068 1.00 . A A . 86 ASN H 1 1 7 19877 1 1 86 ASN HA H -22.642 -18.067 12.265 1.00 . A A . 86 ASN HA 1 1 7 19878 1 1 86 ASN HB2 H -23.371 -18.778 10.025 1.00 . A A . 86 ASN HB2 1 1 7 19879 1 1 86 ASN HB3 H -24.307 -17.401 10.598 1.00 . A A . 86 ASN HB3 1 1 7 19880 1 1 86 ASN HD21 H -23.646 -18.443 7.877 1.00 . A A . 86 ASN HD21 1 1 7 19881 1 1 86 ASN HD22 H -23.010 -17.080 7.028 1.00 . A A . 86 ASN HD22 1 1 7 19882 1 1 86 ASN N N -22.269 -16.100 11.764 1.00 . A A . 86 ASN N 1 1 7 19883 1 1 86 ASN ND2 N -23.235 -17.555 7.857 1.00 . A A . 86 ASN ND2 1 1 7 19884 1 1 86 ASN O O -20.826 -18.803 10.033 1.00 . A A . 86 ASN O 1 1 7 19885 1 1 86 ASN OD1 O -22.452 -15.844 9.081 1.00 . A A . 86 ASN OD1 1 1 7 19886 1 1 87 GLY C C -17.831 -16.940 10.482 1.00 . A A . 87 GLY C 1 1 7 19887 1 1 87 GLY CA C -18.559 -17.959 11.336 1.00 . A A . 87 GLY CA 1 1 7 19888 1 1 87 GLY H H -20.067 -16.920 12.397 1.00 . A A . 87 GLY H 1 1 7 19889 1 1 87 GLY HA2 H -18.008 -18.102 12.254 1.00 . A A . 87 GLY HA2 1 1 7 19890 1 1 87 GLY HA3 H -18.597 -18.898 10.802 1.00 . A A . 87 GLY HA3 1 1 7 19891 1 1 87 GLY N N -19.911 -17.548 11.661 1.00 . A A . 87 GLY N 1 1 7 19892 1 1 87 GLY O O -18.401 -15.914 10.107 1.00 . A A . 87 GLY O 1 1 7 19893 1 1 88 ALA C C -16.385 -16.120 7.981 1.00 . A A . 88 ALA C 1 1 7 19894 1 1 88 ALA CA C -15.763 -16.320 9.358 1.00 . A A . 88 ALA CA 1 1 7 19895 1 1 88 ALA CB C -14.345 -16.856 9.226 1.00 . A A . 88 ALA CB 1 1 7 19896 1 1 88 ALA H H -16.171 -18.055 10.503 1.00 . A A . 88 ALA H 1 1 7 19897 1 1 88 ALA HA H -15.717 -15.366 9.863 1.00 . A A . 88 ALA HA 1 1 7 19898 1 1 88 ALA HB1 H -13.839 -16.775 10.177 1.00 . A A . 88 ALA HB1 1 1 7 19899 1 1 88 ALA HB2 H -13.811 -16.281 8.484 1.00 . A A . 88 ALA HB2 1 1 7 19900 1 1 88 ALA HB3 H -14.378 -17.893 8.923 1.00 . A A . 88 ALA HB3 1 1 7 19901 1 1 88 ALA N N -16.569 -17.221 10.173 1.00 . A A . 88 ALA N 1 1 7 19902 1 1 88 ALA O O -17.253 -16.888 7.563 1.00 . A A . 88 ALA O 1 1 7 19903 1 1 89 PHE C C -15.312 -14.391 5.007 1.00 . A A . 89 PHE C 1 1 7 19904 1 1 89 PHE CA C -16.447 -14.783 5.948 1.00 . A A . 89 PHE CA 1 1 7 19905 1 1 89 PHE CB C -17.482 -13.656 6.021 1.00 . A A . 89 PHE CB 1 1 7 19906 1 1 89 PHE CD1 C -19.590 -15.005 6.219 1.00 . A A . 89 PHE CD1 1 1 7 19907 1 1 89 PHE CD2 C -19.381 -13.492 4.387 1.00 . A A . 89 PHE CD2 1 1 7 19908 1 1 89 PHE CE1 C -20.843 -15.377 5.773 1.00 . A A . 89 PHE CE1 1 1 7 19909 1 1 89 PHE CE2 C -20.633 -13.859 3.937 1.00 . A A . 89 PHE CE2 1 1 7 19910 1 1 89 PHE CG C -18.845 -14.059 5.533 1.00 . A A . 89 PHE CG 1 1 7 19911 1 1 89 PHE CZ C -21.366 -14.803 4.630 1.00 . A A . 89 PHE CZ 1 1 7 19912 1 1 89 PHE H H -15.244 -14.510 7.667 1.00 . A A . 89 PHE H 1 1 7 19913 1 1 89 PHE HA H -16.925 -15.673 5.566 1.00 . A A . 89 PHE HA 1 1 7 19914 1 1 89 PHE HB2 H -17.581 -13.333 7.046 1.00 . A A . 89 PHE HB2 1 1 7 19915 1 1 89 PHE HB3 H -17.145 -12.825 5.418 1.00 . A A . 89 PHE HB3 1 1 7 19916 1 1 89 PHE HD1 H -19.182 -15.454 7.113 1.00 . A A . 89 PHE HD1 1 1 7 19917 1 1 89 PHE HD2 H -18.808 -12.754 3.844 1.00 . A A . 89 PHE HD2 1 1 7 19918 1 1 89 PHE HE1 H -21.413 -16.114 6.316 1.00 . A A . 89 PHE HE1 1 1 7 19919 1 1 89 PHE HE2 H -21.040 -13.410 3.044 1.00 . A A . 89 PHE HE2 1 1 7 19920 1 1 89 PHE HZ H -22.346 -15.093 4.280 1.00 . A A . 89 PHE HZ 1 1 7 19921 1 1 89 PHE N N -15.936 -15.085 7.280 1.00 . A A . 89 PHE N 1 1 7 19922 1 1 89 PHE O O -14.233 -13.999 5.450 1.00 . A A . 89 PHE O 1 1 7 19923 1 1 90 LYS C C -14.667 -12.687 2.311 1.00 . A A . 90 LYS C 1 1 7 19924 1 1 90 LYS CA C -14.562 -14.157 2.703 1.00 . A A . 90 LYS CA 1 1 7 19925 1 1 90 LYS CB C -14.724 -15.041 1.464 1.00 . A A . 90 LYS CB 1 1 7 19926 1 1 90 LYS CD C -13.851 -17.004 0.163 1.00 . A A . 90 LYS CD 1 1 7 19927 1 1 90 LYS CE C -15.040 -17.928 -0.044 1.00 . A A . 90 LYS CE 1 1 7 19928 1 1 90 LYS CG C -13.906 -16.321 1.520 1.00 . A A . 90 LYS CG 1 1 7 19929 1 1 90 LYS H H -16.443 -14.819 3.414 1.00 . A A . 90 LYS H 1 1 7 19930 1 1 90 LYS HA H -13.587 -14.333 3.134 1.00 . A A . 90 LYS HA 1 1 7 19931 1 1 90 LYS HB2 H -15.765 -15.309 1.364 1.00 . A A . 90 LYS HB2 1 1 7 19932 1 1 90 LYS HB3 H -14.418 -14.480 0.594 1.00 . A A . 90 LYS HB3 1 1 7 19933 1 1 90 LYS HD2 H -13.857 -16.249 -0.609 1.00 . A A . 90 LYS HD2 1 1 7 19934 1 1 90 LYS HD3 H -12.941 -17.582 0.097 1.00 . A A . 90 LYS HD3 1 1 7 19935 1 1 90 LYS HE2 H -14.792 -18.904 0.347 1.00 . A A . 90 LYS HE2 1 1 7 19936 1 1 90 LYS HE3 H -15.887 -17.531 0.496 1.00 . A A . 90 LYS HE3 1 1 7 19937 1 1 90 LYS HG2 H -12.901 -16.081 1.832 1.00 . A A . 90 LYS HG2 1 1 7 19938 1 1 90 LYS HG3 H -14.357 -16.994 2.234 1.00 . A A . 90 LYS HG3 1 1 7 19939 1 1 90 LYS HZ1 H -14.957 -18.911 -1.885 1.00 . A A . 90 LYS HZ1 1 1 7 19940 1 1 90 LYS HZ2 H -15.069 -17.228 -2.010 1.00 . A A . 90 LYS HZ2 1 1 7 19941 1 1 90 LYS HZ3 H -16.431 -18.137 -1.588 1.00 . A A . 90 LYS HZ3 1 1 7 19942 1 1 90 LYS N N -15.563 -14.500 3.706 1.00 . A A . 90 LYS N 1 1 7 19943 1 1 90 LYS NZ N -15.399 -18.061 -1.482 1.00 . A A . 90 LYS NZ 1 1 7 19944 1 1 90 LYS O O -15.736 -12.213 1.925 1.00 . A A . 90 LYS O 1 1 7 19945 1 1 91 ALA C C -12.105 -9.997 2.150 1.00 . A A . 91 ALA C 1 1 7 19946 1 1 91 ALA CA C -13.522 -10.553 2.070 1.00 . A A . 91 ALA CA 1 1 7 19947 1 1 91 ALA CB C -14.451 -9.770 2.986 1.00 . A A . 91 ALA CB 1 1 7 19948 1 1 91 ALA H H -12.733 -12.404 2.728 1.00 . A A . 91 ALA H 1 1 7 19949 1 1 91 ALA HA H -13.883 -10.448 1.056 1.00 . A A . 91 ALA HA 1 1 7 19950 1 1 91 ALA HB1 H -14.118 -8.743 3.042 1.00 . A A . 91 ALA HB1 1 1 7 19951 1 1 91 ALA HB2 H -14.437 -10.207 3.972 1.00 . A A . 91 ALA HB2 1 1 7 19952 1 1 91 ALA HB3 H -15.456 -9.800 2.591 1.00 . A A . 91 ALA HB3 1 1 7 19953 1 1 91 ALA N N -13.554 -11.969 2.414 1.00 . A A . 91 ALA N 1 1 7 19954 1 1 91 ALA O O -11.326 -10.382 3.023 1.00 . A A . 91 ALA O 1 1 7 19955 1 1 92 GLN C C -10.387 -7.394 0.134 1.00 . A A . 92 GLN C 1 1 7 19956 1 1 92 GLN CA C -10.453 -8.480 1.204 1.00 . A A . 92 GLN CA 1 1 7 19957 1 1 92 GLN CB C -9.384 -9.543 0.939 1.00 . A A . 92 GLN CB 1 1 7 19958 1 1 92 GLN CD C -7.172 -8.350 1.195 1.00 . A A . 92 GLN CD 1 1 7 19959 1 1 92 GLN CG C -8.131 -9.367 1.781 1.00 . A A . 92 GLN CG 1 1 7 19960 1 1 92 GLN H H -12.443 -8.825 0.567 1.00 . A A . 92 GLN H 1 1 7 19961 1 1 92 GLN HA H -10.272 -8.031 2.169 1.00 . A A . 92 GLN HA 1 1 7 19962 1 1 92 GLN HB2 H -9.800 -10.516 1.153 1.00 . A A . 92 GLN HB2 1 1 7 19963 1 1 92 GLN HB3 H -9.100 -9.503 -0.102 1.00 . A A . 92 GLN HB3 1 1 7 19964 1 1 92 GLN HE21 H -7.363 -7.203 2.808 1.00 . A A . 92 GLN HE21 1 1 7 19965 1 1 92 GLN HE22 H -6.304 -6.603 1.580 1.00 . A A . 92 GLN HE22 1 1 7 19966 1 1 92 GLN HG2 H -8.420 -9.038 2.769 1.00 . A A . 92 GLN HG2 1 1 7 19967 1 1 92 GLN HG3 H -7.624 -10.318 1.854 1.00 . A A . 92 GLN HG3 1 1 7 19968 1 1 92 GLN N N -11.778 -9.091 1.236 1.00 . A A . 92 GLN N 1 1 7 19969 1 1 92 GLN NE2 N -6.920 -7.277 1.936 1.00 . A A . 92 GLN NE2 1 1 7 19970 1 1 92 GLN O O -10.880 -7.575 -0.979 1.00 . A A . 92 GLN O 1 1 7 19971 1 1 92 GLN OE1 O -6.662 -8.527 0.089 1.00 . A A . 92 GLN OE1 1 1 7 19972 1 1 93 GLY C C -8.536 -5.365 -1.457 1.00 . A A . 93 GLY C 1 1 7 19973 1 1 93 GLY CA C -9.666 -5.169 -0.466 1.00 . A A . 93 GLY CA 1 1 7 19974 1 1 93 GLY H H -9.403 -6.171 1.382 1.00 . A A . 93 GLY H 1 1 7 19975 1 1 93 GLY HA2 H -10.594 -5.083 -1.010 1.00 . A A . 93 GLY HA2 1 1 7 19976 1 1 93 GLY HA3 H -9.495 -4.253 0.080 1.00 . A A . 93 GLY HA3 1 1 7 19977 1 1 93 GLY N N -9.777 -6.264 0.479 1.00 . A A . 93 GLY N 1 1 7 19978 1 1 93 GLY O O -7.397 -5.623 -1.067 1.00 . A A . 93 GLY O 1 1 7 19979 1 1 94 VAL C C -7.823 -4.149 -4.683 1.00 . A A . 94 VAL C 1 1 7 19980 1 1 94 VAL CA C -7.854 -5.390 -3.797 1.00 . A A . 94 VAL CA 1 1 7 19981 1 1 94 VAL CB C -8.120 -6.639 -4.671 1.00 . A A . 94 VAL CB 1 1 7 19982 1 1 94 VAL CG1 C -7.200 -7.780 -4.264 1.00 . A A . 94 VAL CG1 1 1 7 19983 1 1 94 VAL CG2 C -9.578 -7.072 -4.585 1.00 . A A . 94 VAL CG2 1 1 7 19984 1 1 94 VAL H H -9.776 -5.021 -2.989 1.00 . A A . 94 VAL H 1 1 7 19985 1 1 94 VAL HA H -6.888 -5.503 -3.326 1.00 . A A . 94 VAL HA 1 1 7 19986 1 1 94 VAL HB H -7.904 -6.386 -5.700 1.00 . A A . 94 VAL HB 1 1 7 19987 1 1 94 VAL HG11 H -7.523 -8.691 -4.747 1.00 . A A . 94 VAL HG11 1 1 7 19988 1 1 94 VAL HG12 H -7.236 -7.908 -3.193 1.00 . A A . 94 VAL HG12 1 1 7 19989 1 1 94 VAL HG13 H -6.188 -7.553 -4.566 1.00 . A A . 94 VAL HG13 1 1 7 19990 1 1 94 VAL HG21 H -9.837 -7.641 -5.465 1.00 . A A . 94 VAL HG21 1 1 7 19991 1 1 94 VAL HG22 H -10.210 -6.200 -4.520 1.00 . A A . 94 VAL HG22 1 1 7 19992 1 1 94 VAL HG23 H -9.719 -7.685 -3.706 1.00 . A A . 94 VAL HG23 1 1 7 19993 1 1 94 VAL N N -8.851 -5.235 -2.742 1.00 . A A . 94 VAL N 1 1 7 19994 1 1 94 VAL O O -8.821 -3.806 -5.318 1.00 . A A . 94 VAL O 1 1 7 19995 1 1 95 GLN C C -5.601 -2.470 -6.693 1.00 . A A . 95 GLN C 1 1 7 19996 1 1 95 GLN CA C -6.534 -2.258 -5.505 1.00 . A A . 95 GLN CA 1 1 7 19997 1 1 95 GLN CB C -6.008 -1.117 -4.632 1.00 . A A . 95 GLN CB 1 1 7 19998 1 1 95 GLN CD C -6.150 0.071 -2.407 1.00 . A A . 95 GLN CD 1 1 7 19999 1 1 95 GLN CG C -6.816 -0.899 -3.364 1.00 . A A . 95 GLN CG 1 1 7 20000 1 1 95 GLN H H -5.924 -3.787 -4.173 1.00 . A A . 95 GLN H 1 1 7 20001 1 1 95 GLN HA H -7.509 -1.988 -5.877 1.00 . A A . 95 GLN HA 1 1 7 20002 1 1 95 GLN HB2 H -4.988 -1.333 -4.350 1.00 . A A . 95 GLN HB2 1 1 7 20003 1 1 95 GLN HB3 H -6.026 -0.202 -5.206 1.00 . A A . 95 GLN HB3 1 1 7 20004 1 1 95 GLN HE21 H -5.709 1.290 -3.914 1.00 . A A . 95 GLN HE21 1 1 7 20005 1 1 95 GLN HE22 H -5.197 1.814 -2.349 1.00 . A A . 95 GLN HE22 1 1 7 20006 1 1 95 GLN HG2 H -7.785 -0.508 -3.631 1.00 . A A . 95 GLN HG2 1 1 7 20007 1 1 95 GLN HG3 H -6.938 -1.850 -2.862 1.00 . A A . 95 GLN HG3 1 1 7 20008 1 1 95 GLN N N -6.680 -3.472 -4.710 1.00 . A A . 95 GLN N 1 1 7 20009 1 1 95 GLN NE2 N -5.633 1.169 -2.944 1.00 . A A . 95 GLN NE2 1 1 7 20010 1 1 95 GLN O O -4.592 -3.169 -6.593 1.00 . A A . 95 GLN O 1 1 7 20011 1 1 95 GLN OE1 O -6.101 -0.165 -1.199 1.00 . A A . 95 GLN OE1 1 1 7 20012 1 1 96 LEU C C -4.882 -0.533 -9.569 1.00 . A A . 96 LEU C 1 1 7 20013 1 1 96 LEU CA C -5.157 -1.936 -9.035 1.00 . A A . 96 LEU CA 1 1 7 20014 1 1 96 LEU CB C -5.906 -2.772 -10.079 1.00 . A A . 96 LEU CB 1 1 7 20015 1 1 96 LEU CD1 C -5.219 -4.187 -12.036 1.00 . A A . 96 LEU CD1 1 1 7 20016 1 1 96 LEU CD2 C -6.121 -1.888 -12.418 1.00 . A A . 96 LEU CD2 1 1 7 20017 1 1 96 LEU CG C -5.301 -2.771 -11.487 1.00 . A A . 96 LEU CG 1 1 7 20018 1 1 96 LEU H H -6.762 -1.296 -7.817 1.00 . A A . 96 LEU H 1 1 7 20019 1 1 96 LEU HA H -4.220 -2.414 -8.797 1.00 . A A . 96 LEU HA 1 1 7 20020 1 1 96 LEU HB2 H -5.942 -3.794 -9.728 1.00 . A A . 96 LEU HB2 1 1 7 20021 1 1 96 LEU HB3 H -6.917 -2.400 -10.146 1.00 . A A . 96 LEU HB3 1 1 7 20022 1 1 96 LEU HD11 H -6.218 -4.581 -12.163 1.00 . A A . 96 LEU HD11 1 1 7 20023 1 1 96 LEU HD12 H -4.672 -4.811 -11.344 1.00 . A A . 96 LEU HD12 1 1 7 20024 1 1 96 LEU HD13 H -4.714 -4.177 -12.990 1.00 . A A . 96 LEU HD13 1 1 7 20025 1 1 96 LEU HD21 H -6.790 -2.505 -12.999 1.00 . A A . 96 LEU HD21 1 1 7 20026 1 1 96 LEU HD22 H -5.460 -1.349 -13.080 1.00 . A A . 96 LEU HD22 1 1 7 20027 1 1 96 LEU HD23 H -6.697 -1.185 -11.834 1.00 . A A . 96 LEU HD23 1 1 7 20028 1 1 96 LEU HG H -4.298 -2.371 -11.442 1.00 . A A . 96 LEU HG 1 1 7 20029 1 1 96 LEU N N -5.948 -1.845 -7.813 1.00 . A A . 96 LEU N 1 1 7 20030 1 1 96 LEU O O -5.800 0.153 -10.024 1.00 . A A . 96 LEU O 1 1 7 20031 1 1 97 THR C C -1.853 1.293 -10.502 1.00 . A A . 97 THR C 1 1 7 20032 1 1 97 THR CA C -3.273 1.243 -9.951 1.00 . A A . 97 THR CA 1 1 7 20033 1 1 97 THR CB C -3.406 2.241 -8.796 1.00 . A A . 97 THR CB 1 1 7 20034 1 1 97 THR CG2 C -4.624 2.004 -7.928 1.00 . A A . 97 THR CG2 1 1 7 20035 1 1 97 THR H H -2.931 -0.671 -9.104 1.00 . A A . 97 THR H 1 1 7 20036 1 1 97 THR HA H -3.962 1.520 -10.732 1.00 . A A . 97 THR HA 1 1 7 20037 1 1 97 THR HB H -3.480 3.238 -9.205 1.00 . A A . 97 THR HB 1 1 7 20038 1 1 97 THR HG1 H -2.423 2.706 -7.163 1.00 . A A . 97 THR HG1 1 1 7 20039 1 1 97 THR HG21 H -4.427 1.188 -7.248 1.00 . A A . 97 THR HG21 1 1 7 20040 1 1 97 THR HG22 H -5.468 1.756 -8.550 1.00 . A A . 97 THR HG22 1 1 7 20041 1 1 97 THR HG23 H -4.843 2.898 -7.364 1.00 . A A . 97 THR HG23 1 1 7 20042 1 1 97 THR N N -3.628 -0.095 -9.491 1.00 . A A . 97 THR N 1 1 7 20043 1 1 97 THR O O -1.106 0.318 -10.430 1.00 . A A . 97 THR O 1 1 7 20044 1 1 97 THR OG1 O -2.264 2.189 -7.958 1.00 . A A . 97 THR OG1 1 1 7 20045 1 1 98 ALA C C 0.624 3.648 -10.744 1.00 . A A . 98 ALA C 1 1 7 20046 1 1 98 ALA CA C -0.160 2.660 -11.601 1.00 . A A . 98 ALA CA 1 1 7 20047 1 1 98 ALA CB C -0.257 3.160 -13.036 1.00 . A A . 98 ALA CB 1 1 7 20048 1 1 98 ALA H H -2.134 3.191 -11.060 1.00 . A A . 98 ALA H 1 1 7 20049 1 1 98 ALA HA H 0.355 1.710 -11.606 1.00 . A A . 98 ALA HA 1 1 7 20050 1 1 98 ALA HB1 H -0.855 2.472 -13.616 1.00 . A A . 98 ALA HB1 1 1 7 20051 1 1 98 ALA HB2 H 0.732 3.225 -13.462 1.00 . A A . 98 ALA HB2 1 1 7 20052 1 1 98 ALA HB3 H -0.719 4.136 -13.047 1.00 . A A . 98 ALA HB3 1 1 7 20053 1 1 98 ALA N N -1.490 2.452 -11.044 1.00 . A A . 98 ALA N 1 1 7 20054 1 1 98 ALA O O 0.093 4.679 -10.330 1.00 . A A . 98 ALA O 1 1 7 20055 1 1 99 LYS C C 3.862 4.791 -10.463 1.00 . A A . 99 LYS C 1 1 7 20056 1 1 99 LYS CA C 2.728 4.182 -9.648 1.00 . A A . 99 LYS CA 1 1 7 20057 1 1 99 LYS CB C 3.302 3.391 -8.471 1.00 . A A . 99 LYS CB 1 1 7 20058 1 1 99 LYS CD C 5.644 2.488 -8.651 1.00 . A A . 99 LYS CD 1 1 7 20059 1 1 99 LYS CE C 6.493 2.066 -9.840 1.00 . A A . 99 LYS CE 1 1 7 20060 1 1 99 LYS CG C 4.167 2.214 -8.894 1.00 . A A . 99 LYS CG 1 1 7 20061 1 1 99 LYS H H 2.249 2.484 -10.820 1.00 . A A . 99 LYS H 1 1 7 20062 1 1 99 LYS HA H 2.111 4.980 -9.262 1.00 . A A . 99 LYS HA 1 1 7 20063 1 1 99 LYS HB2 H 3.903 4.053 -7.866 1.00 . A A . 99 LYS HB2 1 1 7 20064 1 1 99 LYS HB3 H 2.485 3.013 -7.874 1.00 . A A . 99 LYS HB3 1 1 7 20065 1 1 99 LYS HD2 H 5.782 3.546 -8.481 1.00 . A A . 99 LYS HD2 1 1 7 20066 1 1 99 LYS HD3 H 5.964 1.938 -7.779 1.00 . A A . 99 LYS HD3 1 1 7 20067 1 1 99 LYS HE2 H 6.741 1.020 -9.736 1.00 . A A . 99 LYS HE2 1 1 7 20068 1 1 99 LYS HE3 H 5.919 2.210 -10.745 1.00 . A A . 99 LYS HE3 1 1 7 20069 1 1 99 LYS HG2 H 3.876 1.343 -8.326 1.00 . A A . 99 LYS HG2 1 1 7 20070 1 1 99 LYS HG3 H 4.013 2.027 -9.947 1.00 . A A . 99 LYS HG3 1 1 7 20071 1 1 99 LYS HZ1 H 7.596 3.711 -10.504 1.00 . A A . 99 LYS HZ1 1 1 7 20072 1 1 99 LYS HZ2 H 8.500 2.285 -10.377 1.00 . A A . 99 LYS HZ2 1 1 7 20073 1 1 99 LYS HZ3 H 8.067 3.140 -8.982 1.00 . A A . 99 LYS HZ3 1 1 7 20074 1 1 99 LYS N N 1.883 3.323 -10.469 1.00 . A A . 99 LYS N 1 1 7 20075 1 1 99 LYS NZ N 7.752 2.855 -9.932 1.00 . A A . 99 LYS NZ 1 1 7 20076 1 1 99 LYS O O 4.559 4.091 -11.200 1.00 . A A . 99 LYS O 1 1 7 20077 1 1 100 LEU C C 5.885 7.708 -10.084 1.00 . A A . 100 LEU C 1 1 7 20078 1 1 100 LEU CA C 5.102 6.808 -11.035 1.00 . A A . 100 LEU CA 1 1 7 20079 1 1 100 LEU CB C 4.514 7.636 -12.182 1.00 . A A . 100 LEU CB 1 1 7 20080 1 1 100 LEU CD1 C 4.692 10.097 -11.736 1.00 . A A . 100 LEU CD1 1 1 7 20081 1 1 100 LEU CD2 C 2.585 9.154 -12.696 1.00 . A A . 100 LEU CD2 1 1 7 20082 1 1 100 LEU CG C 3.757 8.897 -11.759 1.00 . A A . 100 LEU CG 1 1 7 20083 1 1 100 LEU H H 3.460 6.602 -9.713 1.00 . A A . 100 LEU H 1 1 7 20084 1 1 100 LEU HA H 5.775 6.070 -11.445 1.00 . A A . 100 LEU HA 1 1 7 20085 1 1 100 LEU HB2 H 5.322 7.929 -12.836 1.00 . A A . 100 LEU HB2 1 1 7 20086 1 1 100 LEU HB3 H 3.835 7.007 -12.738 1.00 . A A . 100 LEU HB3 1 1 7 20087 1 1 100 LEU HD11 H 4.113 11.003 -11.637 1.00 . A A . 100 LEU HD11 1 1 7 20088 1 1 100 LEU HD12 H 5.258 10.130 -12.655 1.00 . A A . 100 LEU HD12 1 1 7 20089 1 1 100 LEU HD13 H 5.370 10.009 -10.901 1.00 . A A . 100 LEU HD13 1 1 7 20090 1 1 100 LEU HD21 H 1.942 9.910 -12.268 1.00 . A A . 100 LEU HD21 1 1 7 20091 1 1 100 LEU HD22 H 2.025 8.241 -12.832 1.00 . A A . 100 LEU HD22 1 1 7 20092 1 1 100 LEU HD23 H 2.956 9.496 -13.651 1.00 . A A . 100 LEU HD23 1 1 7 20093 1 1 100 LEU HG H 3.366 8.759 -10.762 1.00 . A A . 100 LEU HG 1 1 7 20094 1 1 100 LEU N N 4.047 6.100 -10.319 1.00 . A A . 100 LEU N 1 1 7 20095 1 1 100 LEU O O 5.301 8.459 -9.303 1.00 . A A . 100 LEU O 1 1 7 20096 1 1 101 GLY C C 9.494 8.469 -9.734 1.00 . A A . 101 GLY C 1 1 7 20097 1 1 101 GLY CA C 8.046 8.436 -9.283 1.00 . A A . 101 GLY CA 1 1 7 20098 1 1 101 GLY H H 7.624 7.005 -10.788 1.00 . A A . 101 GLY H 1 1 7 20099 1 1 101 GLY HA2 H 7.661 9.444 -9.272 1.00 . A A . 101 GLY HA2 1 1 7 20100 1 1 101 GLY HA3 H 8.002 8.033 -8.283 1.00 . A A . 101 GLY HA3 1 1 7 20101 1 1 101 GLY N N 7.211 7.623 -10.149 1.00 . A A . 101 GLY N 1 1 7 20102 1 1 101 GLY O O 9.833 7.939 -10.791 1.00 . A A . 101 GLY O 1 1 7 20103 1 1 102 TYR C C 12.574 9.632 -8.028 1.00 . A A . 102 TYR C 1 1 7 20104 1 1 102 TYR CA C 11.766 9.199 -9.251 1.00 . A A . 102 TYR CA 1 1 7 20105 1 1 102 TYR CB C 11.976 10.195 -10.395 1.00 . A A . 102 TYR CB 1 1 7 20106 1 1 102 TYR CD1 C 12.569 8.593 -12.255 1.00 . A A . 102 TYR CD1 1 1 7 20107 1 1 102 TYR CD2 C 14.124 10.318 -11.717 1.00 . A A . 102 TYR CD2 1 1 7 20108 1 1 102 TYR CE1 C 13.417 8.132 -13.244 1.00 . A A . 102 TYR CE1 1 1 7 20109 1 1 102 TYR CE2 C 14.978 9.863 -12.704 1.00 . A A . 102 TYR CE2 1 1 7 20110 1 1 102 TYR CG C 12.908 9.692 -11.476 1.00 . A A . 102 TYR CG 1 1 7 20111 1 1 102 TYR CZ C 14.620 8.770 -13.464 1.00 . A A . 102 TYR CZ 1 1 7 20112 1 1 102 TYR H H 10.014 9.500 -8.100 1.00 . A A . 102 TYR H 1 1 7 20113 1 1 102 TYR HA H 12.105 8.224 -9.566 1.00 . A A . 102 TYR HA 1 1 7 20114 1 1 102 TYR HB2 H 11.023 10.410 -10.853 1.00 . A A . 102 TYR HB2 1 1 7 20115 1 1 102 TYR HB3 H 12.392 11.109 -9.997 1.00 . A A . 102 TYR HB3 1 1 7 20116 1 1 102 TYR HD1 H 11.627 8.096 -12.081 1.00 . A A . 102 TYR HD1 1 1 7 20117 1 1 102 TYR HD2 H 14.402 11.174 -11.119 1.00 . A A . 102 TYR HD2 1 1 7 20118 1 1 102 TYR HE1 H 13.136 7.277 -13.840 1.00 . A A . 102 TYR HE1 1 1 7 20119 1 1 102 TYR HE2 H 15.920 10.363 -12.876 1.00 . A A . 102 TYR HE2 1 1 7 20120 1 1 102 TYR HH H 15.885 7.500 -14.158 1.00 . A A . 102 TYR HH 1 1 7 20121 1 1 102 TYR N N 10.346 9.096 -8.928 1.00 . A A . 102 TYR N 1 1 7 20122 1 1 102 TYR O O 12.065 10.337 -7.154 1.00 . A A . 102 TYR O 1 1 7 20123 1 1 102 TYR OH O 15.466 8.314 -14.448 1.00 . A A . 102 TYR OH 1 1 7 20124 1 1 103 PRO C C 14.931 11.072 -6.703 1.00 . A A . 103 PRO C 1 1 7 20125 1 1 103 PRO CA C 14.733 9.566 -6.827 1.00 . A A . 103 PRO CA 1 1 7 20126 1 1 103 PRO CB C 16.061 8.883 -7.173 1.00 . A A . 103 PRO CB 1 1 7 20127 1 1 103 PRO CD C 14.540 8.372 -8.941 1.00 . A A . 103 PRO CD 1 1 7 20128 1 1 103 PRO CG C 15.711 7.834 -8.173 1.00 . A A . 103 PRO CG 1 1 7 20129 1 1 103 PRO HA H 14.357 9.177 -5.893 1.00 . A A . 103 PRO HA 1 1 7 20130 1 1 103 PRO HB2 H 16.745 9.609 -7.587 1.00 . A A . 103 PRO HB2 1 1 7 20131 1 1 103 PRO HB3 H 16.488 8.447 -6.281 1.00 . A A . 103 PRO HB3 1 1 7 20132 1 1 103 PRO HD2 H 14.876 8.961 -9.782 1.00 . A A . 103 PRO HD2 1 1 7 20133 1 1 103 PRO HD3 H 13.902 7.566 -9.272 1.00 . A A . 103 PRO HD3 1 1 7 20134 1 1 103 PRO HG2 H 16.549 7.664 -8.835 1.00 . A A . 103 PRO HG2 1 1 7 20135 1 1 103 PRO HG3 H 15.440 6.919 -7.668 1.00 . A A . 103 PRO HG3 1 1 7 20136 1 1 103 PRO N N 13.853 9.215 -7.948 1.00 . A A . 103 PRO N 1 1 7 20137 1 1 103 PRO O O 14.612 11.826 -7.623 1.00 . A A . 103 PRO O 1 1 7 20138 1 1 104 ILE C C 17.145 13.204 -4.950 1.00 . A A . 104 ILE C 1 1 7 20139 1 1 104 ILE CA C 15.690 12.929 -5.327 1.00 . A A . 104 ILE CA 1 1 7 20140 1 1 104 ILE CB C 14.754 13.479 -4.228 1.00 . A A . 104 ILE CB 1 1 7 20141 1 1 104 ILE CD1 C 13.348 15.539 -4.732 1.00 . A A . 104 ILE CD1 1 1 7 20142 1 1 104 ILE CG1 C 14.696 15.008 -4.293 1.00 . A A . 104 ILE CG1 1 1 7 20143 1 1 104 ILE CG2 C 15.200 13.015 -2.848 1.00 . A A . 104 ILE CG2 1 1 7 20144 1 1 104 ILE H H 15.687 10.859 -4.861 1.00 . A A . 104 ILE H 1 1 7 20145 1 1 104 ILE HA H 15.468 13.451 -6.248 1.00 . A A . 104 ILE HA 1 1 7 20146 1 1 104 ILE HB H 13.764 13.085 -4.404 1.00 . A A . 104 ILE HB 1 1 7 20147 1 1 104 ILE HD11 H 12.919 16.133 -3.939 1.00 . A A . 104 ILE HD11 1 1 7 20148 1 1 104 ILE HD12 H 12.691 14.712 -4.959 1.00 . A A . 104 ILE HD12 1 1 7 20149 1 1 104 ILE HD13 H 13.473 16.152 -5.613 1.00 . A A . 104 ILE HD13 1 1 7 20150 1 1 104 ILE HG12 H 14.907 15.414 -3.315 1.00 . A A . 104 ILE HG12 1 1 7 20151 1 1 104 ILE HG13 H 15.438 15.363 -4.992 1.00 . A A . 104 ILE HG13 1 1 7 20152 1 1 104 ILE HG21 H 14.334 12.746 -2.262 1.00 . A A . 104 ILE HG21 1 1 7 20153 1 1 104 ILE HG22 H 15.733 13.816 -2.355 1.00 . A A . 104 ILE HG22 1 1 7 20154 1 1 104 ILE HG23 H 15.849 12.158 -2.948 1.00 . A A . 104 ILE HG23 1 1 7 20155 1 1 104 ILE N N 15.456 11.508 -5.560 1.00 . A A . 104 ILE N 1 1 7 20156 1 1 104 ILE O O 17.683 14.267 -5.258 1.00 . A A . 104 ILE O 1 1 7 20157 1 1 105 THR C C 19.937 11.086 -4.085 1.00 . A A . 105 THR C 1 1 7 20158 1 1 105 THR CA C 19.169 12.387 -3.873 1.00 . A A . 105 THR CA 1 1 7 20159 1 1 105 THR CB C 19.246 12.804 -2.402 1.00 . A A . 105 THR CB 1 1 7 20160 1 1 105 THR CG2 C 20.512 13.558 -2.059 1.00 . A A . 105 THR CG2 1 1 7 20161 1 1 105 THR H H 17.300 11.416 -4.068 1.00 . A A . 105 THR H 1 1 7 20162 1 1 105 THR HA H 19.617 13.159 -4.479 1.00 . A A . 105 THR HA 1 1 7 20163 1 1 105 THR HB H 19.210 11.917 -1.786 1.00 . A A . 105 THR HB 1 1 7 20164 1 1 105 THR HG1 H 18.099 14.369 -2.668 1.00 . A A . 105 THR HG1 1 1 7 20165 1 1 105 THR HG21 H 20.454 13.909 -1.039 1.00 . A A . 105 THR HG21 1 1 7 20166 1 1 105 THR HG22 H 20.621 14.400 -2.725 1.00 . A A . 105 THR HG22 1 1 7 20167 1 1 105 THR HG23 H 21.362 12.901 -2.166 1.00 . A A . 105 THR HG23 1 1 7 20168 1 1 105 THR N N 17.778 12.241 -4.286 1.00 . A A . 105 THR N 1 1 7 20169 1 1 105 THR O O 20.846 11.018 -4.913 1.00 . A A . 105 THR O 1 1 7 20170 1 1 105 THR OG1 O 18.147 13.629 -2.058 1.00 . A A . 105 THR OG1 1 1 7 20171 1 1 106 ASP C C 19.297 7.645 -2.943 1.00 . A A . 106 ASP C 1 1 7 20172 1 1 106 ASP CA C 20.218 8.756 -3.440 1.00 . A A . 106 ASP CA 1 1 7 20173 1 1 106 ASP CB C 21.523 8.748 -2.642 1.00 . A A . 106 ASP CB 1 1 7 20174 1 1 106 ASP CG C 21.350 9.309 -1.243 1.00 . A A . 106 ASP CG 1 1 7 20175 1 1 106 ASP H H 18.833 10.172 -2.691 1.00 . A A . 106 ASP H 1 1 7 20176 1 1 106 ASP HA H 20.442 8.582 -4.481 1.00 . A A . 106 ASP HA 1 1 7 20177 1 1 106 ASP HB2 H 21.883 7.735 -2.560 1.00 . A A . 106 ASP HB2 1 1 7 20178 1 1 106 ASP HB3 H 22.258 9.347 -3.162 1.00 . A A . 106 ASP HB3 1 1 7 20179 1 1 106 ASP N N 19.565 10.056 -3.334 1.00 . A A . 106 ASP N 1 1 7 20180 1 1 106 ASP O O 19.092 6.643 -3.627 1.00 . A A . 106 ASP O 1 1 7 20181 1 1 106 ASP OD1 O 21.334 10.550 -1.098 1.00 . A A . 106 ASP OD1 1 1 7 20182 1 1 106 ASP OD2 O 21.230 8.507 -0.294 1.00 . A A . 106 ASP OD2 1 1 7 20183 1 1 107 ASP C C 16.511 7.493 -0.782 1.00 . A A . 107 ASP C 1 1 7 20184 1 1 107 ASP CA C 17.842 6.850 -1.159 1.00 . A A . 107 ASP CA 1 1 7 20185 1 1 107 ASP CB C 18.483 6.215 0.076 1.00 . A A . 107 ASP CB 1 1 7 20186 1 1 107 ASP CG C 19.615 5.270 -0.282 1.00 . A A . 107 ASP CG 1 1 7 20187 1 1 107 ASP H H 18.945 8.654 -1.253 1.00 . A A . 107 ASP H 1 1 7 20188 1 1 107 ASP HA H 17.662 6.082 -1.896 1.00 . A A . 107 ASP HA 1 1 7 20189 1 1 107 ASP HB2 H 18.878 6.994 0.711 1.00 . A A . 107 ASP HB2 1 1 7 20190 1 1 107 ASP HB3 H 17.733 5.659 0.618 1.00 . A A . 107 ASP HB3 1 1 7 20191 1 1 107 ASP N N 18.744 7.833 -1.749 1.00 . A A . 107 ASP N 1 1 7 20192 1 1 107 ASP O O 15.858 7.078 0.175 1.00 . A A . 107 ASP O 1 1 7 20193 1 1 107 ASP OD1 O 19.546 4.640 -1.358 1.00 . A A . 107 ASP OD1 1 1 7 20194 1 1 107 ASP OD2 O 20.571 5.162 0.515 1.00 . A A . 107 ASP OD2 1 1 7 20195 1 1 108 LEU C C 14.191 9.561 -2.616 1.00 . A A . 108 LEU C 1 1 7 20196 1 1 108 LEU CA C 14.866 9.216 -1.294 1.00 . A A . 108 LEU CA 1 1 7 20197 1 1 108 LEU CB C 15.119 10.490 -0.473 1.00 . A A . 108 LEU CB 1 1 7 20198 1 1 108 LEU CD1 C 16.735 12.320 0.124 1.00 . A A . 108 LEU CD1 1 1 7 20199 1 1 108 LEU CD2 C 17.224 9.962 0.793 1.00 . A A . 108 LEU CD2 1 1 7 20200 1 1 108 LEU CG C 16.593 10.857 -0.264 1.00 . A A . 108 LEU CG 1 1 7 20201 1 1 108 LEU H H 16.683 8.796 -2.293 1.00 . A A . 108 LEU H 1 1 7 20202 1 1 108 LEU HA H 14.219 8.557 -0.734 1.00 . A A . 108 LEU HA 1 1 7 20203 1 1 108 LEU HB2 H 14.633 11.317 -0.969 1.00 . A A . 108 LEU HB2 1 1 7 20204 1 1 108 LEU HB3 H 14.666 10.360 0.499 1.00 . A A . 108 LEU HB3 1 1 7 20205 1 1 108 LEU HD11 H 16.072 12.540 0.947 1.00 . A A . 108 LEU HD11 1 1 7 20206 1 1 108 LEU HD12 H 16.480 12.944 -0.721 1.00 . A A . 108 LEU HD12 1 1 7 20207 1 1 108 LEU HD13 H 17.755 12.517 0.421 1.00 . A A . 108 LEU HD13 1 1 7 20208 1 1 108 LEU HD21 H 17.789 10.565 1.488 1.00 . A A . 108 LEU HD21 1 1 7 20209 1 1 108 LEU HD22 H 17.883 9.251 0.318 1.00 . A A . 108 LEU HD22 1 1 7 20210 1 1 108 LEU HD23 H 16.449 9.431 1.325 1.00 . A A . 108 LEU HD23 1 1 7 20211 1 1 108 LEU HG H 17.128 10.706 -1.192 1.00 . A A . 108 LEU HG 1 1 7 20212 1 1 108 LEU N N 16.118 8.511 -1.542 1.00 . A A . 108 LEU N 1 1 7 20213 1 1 108 LEU O O 14.749 10.294 -3.431 1.00 . A A . 108 LEU O 1 1 7 20214 1 1 109 ASP C C 10.823 9.656 -3.830 1.00 . A A . 109 ASP C 1 1 7 20215 1 1 109 ASP CA C 12.276 9.265 -4.082 1.00 . A A . 109 ASP CA 1 1 7 20216 1 1 109 ASP CB C 12.330 8.023 -4.977 1.00 . A A . 109 ASP CB 1 1 7 20217 1 1 109 ASP CG C 11.564 6.851 -4.391 1.00 . A A . 109 ASP CG 1 1 7 20218 1 1 109 ASP H H 12.603 8.426 -2.161 1.00 . A A . 109 ASP H 1 1 7 20219 1 1 109 ASP HA H 12.768 10.079 -4.591 1.00 . A A . 109 ASP HA 1 1 7 20220 1 1 109 ASP HB2 H 11.905 8.262 -5.940 1.00 . A A . 109 ASP HB2 1 1 7 20221 1 1 109 ASP HB3 H 13.360 7.726 -5.106 1.00 . A A . 109 ASP HB3 1 1 7 20222 1 1 109 ASP N N 12.999 9.016 -2.839 1.00 . A A . 109 ASP N 1 1 7 20223 1 1 109 ASP O O 10.268 9.384 -2.765 1.00 . A A . 109 ASP O 1 1 7 20224 1 1 109 ASP OD1 O 10.318 6.861 -4.466 1.00 . A A . 109 ASP OD1 1 1 7 20225 1 1 109 ASP OD2 O 12.211 5.925 -3.858 1.00 . A A . 109 ASP OD2 1 1 7 20226 1 1 110 ILE C C 7.982 9.965 -5.784 1.00 . A A . 110 ILE C 1 1 7 20227 1 1 110 ILE CA C 8.821 10.709 -4.748 1.00 . A A . 110 ILE CA 1 1 7 20228 1 1 110 ILE CB C 8.685 12.231 -4.973 1.00 . A A . 110 ILE CB 1 1 7 20229 1 1 110 ILE CD1 C 7.775 13.007 -7.223 1.00 . A A . 110 ILE CD1 1 1 7 20230 1 1 110 ILE CG1 C 8.996 12.594 -6.430 1.00 . A A . 110 ILE CG1 1 1 7 20231 1 1 110 ILE CG2 C 9.607 12.991 -4.028 1.00 . A A . 110 ILE CG2 1 1 7 20232 1 1 110 ILE H H 10.717 10.459 -5.657 1.00 . A A . 110 ILE H 1 1 7 20233 1 1 110 ILE HA H 8.455 10.473 -3.759 1.00 . A A . 110 ILE HA 1 1 7 20234 1 1 110 ILE HB H 7.668 12.515 -4.748 1.00 . A A . 110 ILE HB 1 1 7 20235 1 1 110 ILE HD11 H 6.884 12.689 -6.705 1.00 . A A . 110 ILE HD11 1 1 7 20236 1 1 110 ILE HD12 H 7.807 12.548 -8.201 1.00 . A A . 110 ILE HD12 1 1 7 20237 1 1 110 ILE HD13 H 7.764 14.082 -7.331 1.00 . A A . 110 ILE HD13 1 1 7 20238 1 1 110 ILE HG12 H 9.696 13.415 -6.449 1.00 . A A . 110 ILE HG12 1 1 7 20239 1 1 110 ILE HG13 H 9.437 11.738 -6.922 1.00 . A A . 110 ILE HG13 1 1 7 20240 1 1 110 ILE HG21 H 9.961 12.324 -3.257 1.00 . A A . 110 ILE HG21 1 1 7 20241 1 1 110 ILE HG22 H 9.064 13.807 -3.576 1.00 . A A . 110 ILE HG22 1 1 7 20242 1 1 110 ILE HG23 H 10.448 13.380 -4.581 1.00 . A A . 110 ILE HG23 1 1 7 20243 1 1 110 ILE N N 10.214 10.284 -4.831 1.00 . A A . 110 ILE N 1 1 7 20244 1 1 110 ILE O O 8.441 9.729 -6.902 1.00 . A A . 110 ILE O 1 1 7 20245 1 1 111 TYR C C 4.426 9.008 -5.994 1.00 . A A . 111 TYR C 1 1 7 20246 1 1 111 TYR CA C 5.901 8.857 -6.347 1.00 . A A . 111 TYR CA 1 1 7 20247 1 1 111 TYR CB C 6.279 7.375 -6.368 1.00 . A A . 111 TYR CB 1 1 7 20248 1 1 111 TYR CD1 C 6.850 6.803 -3.975 1.00 . A A . 111 TYR CD1 1 1 7 20249 1 1 111 TYR CD2 C 4.891 5.833 -4.927 1.00 . A A . 111 TYR CD2 1 1 7 20250 1 1 111 TYR CE1 C 6.601 6.147 -2.784 1.00 . A A . 111 TYR CE1 1 1 7 20251 1 1 111 TYR CE2 C 4.634 5.176 -3.739 1.00 . A A . 111 TYR CE2 1 1 7 20252 1 1 111 TYR CG C 6.003 6.657 -5.065 1.00 . A A . 111 TYR CG 1 1 7 20253 1 1 111 TYR CZ C 5.492 5.335 -2.671 1.00 . A A . 111 TYR CZ 1 1 7 20254 1 1 111 TYR H H 6.434 9.784 -4.514 1.00 . A A . 111 TYR H 1 1 7 20255 1 1 111 TYR HA H 6.062 9.268 -7.332 1.00 . A A . 111 TYR HA 1 1 7 20256 1 1 111 TYR HB2 H 5.718 6.877 -7.145 1.00 . A A . 111 TYR HB2 1 1 7 20257 1 1 111 TYR HB3 H 7.335 7.282 -6.578 1.00 . A A . 111 TYR HB3 1 1 7 20258 1 1 111 TYR HD1 H 7.718 7.439 -4.066 1.00 . A A . 111 TYR HD1 1 1 7 20259 1 1 111 TYR HD2 H 4.222 5.709 -5.766 1.00 . A A . 111 TYR HD2 1 1 7 20260 1 1 111 TYR HE1 H 7.271 6.273 -1.948 1.00 . A A . 111 TYR HE1 1 1 7 20261 1 1 111 TYR HE2 H 3.766 4.540 -3.651 1.00 . A A . 111 TYR HE2 1 1 7 20262 1 1 111 TYR HH H 5.221 3.734 -1.642 1.00 . A A . 111 TYR HH 1 1 7 20263 1 1 111 TYR N N 6.760 9.583 -5.419 1.00 . A A . 111 TYR N 1 1 7 20264 1 1 111 TYR O O 4.074 9.346 -4.864 1.00 . A A . 111 TYR O 1 1 7 20265 1 1 111 TYR OH O 5.239 4.682 -1.487 1.00 . A A . 111 TYR OH 1 1 7 20266 1 1 112 THR C C 1.443 7.655 -7.482 1.00 . A A . 112 THR C 1 1 7 20267 1 1 112 THR CA C 2.129 8.830 -6.794 1.00 . A A . 112 THR CA 1 1 7 20268 1 1 112 THR CB C 1.598 10.151 -7.353 1.00 . A A . 112 THR CB 1 1 7 20269 1 1 112 THR CG2 C 1.812 10.300 -8.843 1.00 . A A . 112 THR CG2 1 1 7 20270 1 1 112 THR H H 3.924 8.472 -7.850 1.00 . A A . 112 THR H 1 1 7 20271 1 1 112 THR HA H 1.923 8.784 -5.734 1.00 . A A . 112 THR HA 1 1 7 20272 1 1 112 THR HB H 2.107 10.968 -6.861 1.00 . A A . 112 THR HB 1 1 7 20273 1 1 112 THR HG1 H 0.045 11.086 -6.610 1.00 . A A . 112 THR HG1 1 1 7 20274 1 1 112 THR HG21 H 2.277 9.405 -9.231 1.00 . A A . 112 THR HG21 1 1 7 20275 1 1 112 THR HG22 H 2.454 11.149 -9.032 1.00 . A A . 112 THR HG22 1 1 7 20276 1 1 112 THR HG23 H 0.862 10.452 -9.330 1.00 . A A . 112 THR HG23 1 1 7 20277 1 1 112 THR N N 3.572 8.742 -6.977 1.00 . A A . 112 THR N 1 1 7 20278 1 1 112 THR O O 1.954 7.123 -8.469 1.00 . A A . 112 THR O 1 1 7 20279 1 1 112 THR OG1 O 0.209 10.279 -7.104 1.00 . A A . 112 THR OG1 1 1 7 20280 1 1 113 ARG C C -1.843 6.546 -7.973 1.00 . A A . 113 ARG C 1 1 7 20281 1 1 113 ARG CA C -0.445 6.127 -7.528 1.00 . A A . 113 ARG CA 1 1 7 20282 1 1 113 ARG CB C -0.543 4.985 -6.515 1.00 . A A . 113 ARG CB 1 1 7 20283 1 1 113 ARG CD C -2.425 4.749 -4.861 1.00 . A A . 113 ARG CD 1 1 7 20284 1 1 113 ARG CG C -1.092 5.415 -5.163 1.00 . A A . 113 ARG CG 1 1 7 20285 1 1 113 ARG CZ C -3.937 4.598 -2.921 1.00 . A A . 113 ARG CZ 1 1 7 20286 1 1 113 ARG H H -0.063 7.705 -6.166 1.00 . A A . 113 ARG H 1 1 7 20287 1 1 113 ARG HA H 0.102 5.779 -8.391 1.00 . A A . 113 ARG HA 1 1 7 20288 1 1 113 ARG HB2 H -1.188 4.219 -6.916 1.00 . A A . 113 ARG HB2 1 1 7 20289 1 1 113 ARG HB3 H 0.443 4.570 -6.364 1.00 . A A . 113 ARG HB3 1 1 7 20290 1 1 113 ARG HD2 H -3.206 5.293 -5.370 1.00 . A A . 113 ARG HD2 1 1 7 20291 1 1 113 ARG HD3 H -2.397 3.733 -5.229 1.00 . A A . 113 ARG HD3 1 1 7 20292 1 1 113 ARG HE H -1.957 4.822 -2.815 1.00 . A A . 113 ARG HE 1 1 7 20293 1 1 113 ARG HG2 H -0.384 5.143 -4.395 1.00 . A A . 113 ARG HG2 1 1 7 20294 1 1 113 ARG HG3 H -1.228 6.486 -5.166 1.00 . A A . 113 ARG HG3 1 1 7 20295 1 1 113 ARG HH11 H -4.865 4.463 -4.714 1.00 . A A . 113 ARG HH11 1 1 7 20296 1 1 113 ARG HH12 H -5.903 4.367 -3.331 1.00 . A A . 113 ARG HH12 1 1 7 20297 1 1 113 ARG HH21 H -3.322 4.694 -0.998 1.00 . A A . 113 ARG HH21 1 1 7 20298 1 1 113 ARG HH22 H -5.028 4.498 -1.223 1.00 . A A . 113 ARG HH22 1 1 7 20299 1 1 113 ARG N N 0.293 7.248 -6.957 1.00 . A A . 113 ARG N 1 1 7 20300 1 1 113 ARG NE N -2.714 4.731 -3.431 1.00 . A A . 113 ARG NE 1 1 7 20301 1 1 113 ARG NH1 N -4.988 4.466 -3.721 1.00 . A A . 113 ARG NH1 1 1 7 20302 1 1 113 ARG NH2 N -4.109 4.596 -1.606 1.00 . A A . 113 ARG NH2 1 1 7 20303 1 1 113 ARG O O -2.607 7.126 -7.200 1.00 . A A . 113 ARG O 1 1 7 20304 1 1 114 LEU C C -4.135 5.297 -10.346 1.00 . A A . 114 LEU C 1 1 7 20305 1 1 114 LEU CA C -3.479 6.554 -9.785 1.00 . A A . 114 LEU CA 1 1 7 20306 1 1 114 LEU CB C -3.342 7.614 -10.888 1.00 . A A . 114 LEU CB 1 1 7 20307 1 1 114 LEU CD1 C -4.648 9.436 -12.028 1.00 . A A . 114 LEU CD1 1 1 7 20308 1 1 114 LEU CD2 C -4.817 7.077 -12.847 1.00 . A A . 114 LEU CD2 1 1 7 20309 1 1 114 LEU CG C -4.639 7.966 -11.624 1.00 . A A . 114 LEU CG 1 1 7 20310 1 1 114 LEU H H -1.518 5.759 -9.783 1.00 . A A . 114 LEU H 1 1 7 20311 1 1 114 LEU HA H -4.096 6.947 -8.990 1.00 . A A . 114 LEU HA 1 1 7 20312 1 1 114 LEU HB2 H -2.950 8.516 -10.442 1.00 . A A . 114 LEU HB2 1 1 7 20313 1 1 114 LEU HB3 H -2.630 7.254 -11.615 1.00 . A A . 114 LEU HB3 1 1 7 20314 1 1 114 LEU HD11 H -5.257 9.997 -11.334 1.00 . A A . 114 LEU HD11 1 1 7 20315 1 1 114 LEU HD12 H -5.057 9.533 -13.023 1.00 . A A . 114 LEU HD12 1 1 7 20316 1 1 114 LEU HD13 H -3.638 9.821 -12.015 1.00 . A A . 114 LEU HD13 1 1 7 20317 1 1 114 LEU HD21 H -5.860 6.820 -12.957 1.00 . A A . 114 LEU HD21 1 1 7 20318 1 1 114 LEU HD22 H -4.234 6.178 -12.728 1.00 . A A . 114 LEU HD22 1 1 7 20319 1 1 114 LEU HD23 H -4.483 7.609 -13.727 1.00 . A A . 114 LEU HD23 1 1 7 20320 1 1 114 LEU HG H -5.478 7.797 -10.962 1.00 . A A . 114 LEU HG 1 1 7 20321 1 1 114 LEU N N -2.171 6.230 -9.223 1.00 . A A . 114 LEU N 1 1 7 20322 1 1 114 LEU O O -3.567 4.622 -11.206 1.00 . A A . 114 LEU O 1 1 7 20323 1 1 115 GLY C C -7.374 3.607 -9.645 1.00 . A A . 115 GLY C 1 1 7 20324 1 1 115 GLY CA C -6.029 3.795 -10.319 1.00 . A A . 115 GLY CA 1 1 7 20325 1 1 115 GLY H H -5.733 5.546 -9.160 1.00 . A A . 115 GLY H 1 1 7 20326 1 1 115 GLY HA2 H -6.183 3.879 -11.384 1.00 . A A . 115 GLY HA2 1 1 7 20327 1 1 115 GLY HA3 H -5.416 2.927 -10.122 1.00 . A A . 115 GLY HA3 1 1 7 20328 1 1 115 GLY N N -5.329 4.978 -9.851 1.00 . A A . 115 GLY N 1 1 7 20329 1 1 115 GLY O O -8.092 4.576 -9.400 1.00 . A A . 115 GLY O 1 1 7 20330 1 1 116 GLY C C -8.895 0.967 -7.676 1.00 . A A . 116 GLY C 1 1 7 20331 1 1 116 GLY CA C -8.989 2.077 -8.704 1.00 . A A . 116 GLY CA 1 1 7 20332 1 1 116 GLY H H -7.109 1.621 -9.565 1.00 . A A . 116 GLY H 1 1 7 20333 1 1 116 GLY HA2 H -9.335 2.973 -8.214 1.00 . A A . 116 GLY HA2 1 1 7 20334 1 1 116 GLY HA3 H -9.707 1.792 -9.458 1.00 . A A . 116 GLY HA3 1 1 7 20335 1 1 116 GLY N N -7.720 2.356 -9.347 1.00 . A A . 116 GLY N 1 1 7 20336 1 1 116 GLY O O -7.885 0.267 -7.597 1.00 . A A . 116 GLY O 1 1 7 20337 1 1 117 MET C C -11.236 -1.084 -5.992 1.00 . A A . 117 MET C 1 1 7 20338 1 1 117 MET CA C -9.987 -0.218 -5.851 1.00 . A A . 117 MET CA 1 1 7 20339 1 1 117 MET CB C -9.947 0.421 -4.463 1.00 . A A . 117 MET CB 1 1 7 20340 1 1 117 MET CE C -9.544 2.189 -2.076 1.00 . A A . 117 MET CE 1 1 7 20341 1 1 117 MET CG C -11.135 1.324 -4.174 1.00 . A A . 117 MET CG 1 1 7 20342 1 1 117 MET H H -10.723 1.402 -6.995 1.00 . A A . 117 MET H 1 1 7 20343 1 1 117 MET HA H -9.116 -0.844 -5.976 1.00 . A A . 117 MET HA 1 1 7 20344 1 1 117 MET HB2 H -9.928 -0.363 -3.719 1.00 . A A . 117 MET HB2 1 1 7 20345 1 1 117 MET HB3 H -9.045 1.009 -4.376 1.00 . A A . 117 MET HB3 1 1 7 20346 1 1 117 MET HE1 H -9.510 3.002 -1.365 1.00 . A A . 117 MET HE1 1 1 7 20347 1 1 117 MET HE2 H -9.047 2.487 -2.986 1.00 . A A . 117 MET HE2 1 1 7 20348 1 1 117 MET HE3 H -9.048 1.326 -1.660 1.00 . A A . 117 MET HE3 1 1 7 20349 1 1 117 MET HG2 H -11.036 2.224 -4.761 1.00 . A A . 117 MET HG2 1 1 7 20350 1 1 117 MET HG3 H -12.040 0.806 -4.458 1.00 . A A . 117 MET HG3 1 1 7 20351 1 1 117 MET N N -9.949 0.811 -6.883 1.00 . A A . 117 MET N 1 1 7 20352 1 1 117 MET O O -12.315 -0.586 -6.324 1.00 . A A . 117 MET O 1 1 7 20353 1 1 117 MET SD S -11.251 1.782 -2.433 1.00 . A A . 117 MET SD 1 1 7 20354 1 1 118 VAL C C -12.374 -4.075 -4.516 1.00 . A A . 118 VAL C 1 1 7 20355 1 1 118 VAL CA C -12.192 -3.319 -5.827 1.00 . A A . 118 VAL CA 1 1 7 20356 1 1 118 VAL CB C -11.984 -4.339 -6.967 1.00 . A A . 118 VAL CB 1 1 7 20357 1 1 118 VAL CG1 C -13.323 -4.882 -7.444 1.00 . A A . 118 VAL CG1 1 1 7 20358 1 1 118 VAL CG2 C -11.214 -3.716 -8.125 1.00 . A A . 118 VAL CG2 1 1 7 20359 1 1 118 VAL H H -10.197 -2.711 -5.472 1.00 . A A . 118 VAL H 1 1 7 20360 1 1 118 VAL HA H -13.090 -2.755 -6.033 1.00 . A A . 118 VAL HA 1 1 7 20361 1 1 118 VAL HB H -11.405 -5.165 -6.581 1.00 . A A . 118 VAL HB 1 1 7 20362 1 1 118 VAL HG11 H -13.191 -5.885 -7.820 1.00 . A A . 118 VAL HG11 1 1 7 20363 1 1 118 VAL HG12 H -13.709 -4.250 -8.231 1.00 . A A . 118 VAL HG12 1 1 7 20364 1 1 118 VAL HG13 H -14.021 -4.896 -6.619 1.00 . A A . 118 VAL HG13 1 1 7 20365 1 1 118 VAL HG21 H -11.748 -2.851 -8.489 1.00 . A A . 118 VAL HG21 1 1 7 20366 1 1 118 VAL HG22 H -11.114 -4.438 -8.920 1.00 . A A . 118 VAL HG22 1 1 7 20367 1 1 118 VAL HG23 H -10.233 -3.416 -7.785 1.00 . A A . 118 VAL HG23 1 1 7 20368 1 1 118 VAL N N -11.081 -2.379 -5.733 1.00 . A A . 118 VAL N 1 1 7 20369 1 1 118 VAL O O -11.399 -4.399 -3.835 1.00 . A A . 118 VAL O 1 1 7 20370 1 1 119 TRP C C -15.127 -5.994 -3.112 1.00 . A A . 119 TRP C 1 1 7 20371 1 1 119 TRP CA C -13.925 -5.073 -2.929 1.00 . A A . 119 TRP CA 1 1 7 20372 1 1 119 TRP CB C -14.194 -4.084 -1.793 1.00 . A A . 119 TRP CB 1 1 7 20373 1 1 119 TRP CD1 C -13.256 -5.799 -0.133 1.00 . A A . 119 TRP CD1 1 1 7 20374 1 1 119 TRP CD2 C -14.356 -4.099 0.824 1.00 . A A . 119 TRP CD2 1 1 7 20375 1 1 119 TRP CE2 C -13.894 -4.962 1.836 1.00 . A A . 119 TRP CE2 1 1 7 20376 1 1 119 TRP CE3 C -15.075 -2.957 1.187 1.00 . A A . 119 TRP CE3 1 1 7 20377 1 1 119 TRP CG C -13.936 -4.653 -0.430 1.00 . A A . 119 TRP CG 1 1 7 20378 1 1 119 TRP CH2 C -14.838 -3.593 3.514 1.00 . A A . 119 TRP CH2 1 1 7 20379 1 1 119 TRP CZ2 C -14.132 -4.719 3.187 1.00 . A A . 119 TRP CZ2 1 1 7 20380 1 1 119 TRP CZ3 C -15.309 -2.716 2.528 1.00 . A A . 119 TRP CZ3 1 1 7 20381 1 1 119 TRP H H -14.360 -4.072 -4.744 1.00 . A A . 119 TRP H 1 1 7 20382 1 1 119 TRP HA H -13.063 -5.672 -2.675 1.00 . A A . 119 TRP HA 1 1 7 20383 1 1 119 TRP HB2 H -13.557 -3.221 -1.918 1.00 . A A . 119 TRP HB2 1 1 7 20384 1 1 119 TRP HB3 H -15.228 -3.772 -1.834 1.00 . A A . 119 TRP HB3 1 1 7 20385 1 1 119 TRP HD1 H -12.811 -6.452 -0.870 1.00 . A A . 119 TRP HD1 1 1 7 20386 1 1 119 TRP HE1 H -12.799 -6.745 1.686 1.00 . A A . 119 TRP HE1 1 1 7 20387 1 1 119 TRP HE3 H -15.445 -2.270 0.441 1.00 . A A . 119 TRP HE3 1 1 7 20388 1 1 119 TRP HH2 H -15.044 -3.366 4.549 1.00 . A A . 119 TRP HH2 1 1 7 20389 1 1 119 TRP HZ2 H -13.774 -5.384 3.958 1.00 . A A . 119 TRP HZ2 1 1 7 20390 1 1 119 TRP HZ3 H -15.862 -1.840 2.828 1.00 . A A . 119 TRP HZ3 1 1 7 20391 1 1 119 TRP N N -13.624 -4.356 -4.163 1.00 . A A . 119 TRP N 1 1 7 20392 1 1 119 TRP NE1 N -13.227 -5.993 1.228 1.00 . A A . 119 TRP NE1 1 1 7 20393 1 1 119 TRP O O -16.035 -5.699 -3.890 1.00 . A A . 119 TRP O 1 1 7 20394 1 1 120 ARG C C -17.139 -7.959 -1.262 1.00 . A A . 120 ARG C 1 1 7 20395 1 1 120 ARG CA C -16.219 -8.074 -2.472 1.00 . A A . 120 ARG CA 1 1 7 20396 1 1 120 ARG CB C -15.663 -9.497 -2.577 1.00 . A A . 120 ARG CB 1 1 7 20397 1 1 120 ARG CD C -17.237 -10.954 -3.886 1.00 . A A . 120 ARG CD 1 1 7 20398 1 1 120 ARG CG C -15.942 -10.161 -3.916 1.00 . A A . 120 ARG CG 1 1 7 20399 1 1 120 ARG CZ C -17.959 -13.192 -3.146 1.00 . A A . 120 ARG CZ 1 1 7 20400 1 1 120 ARG H H -14.375 -7.291 -1.787 1.00 . A A . 120 ARG H 1 1 7 20401 1 1 120 ARG HA H -16.787 -7.853 -3.364 1.00 . A A . 120 ARG HA 1 1 7 20402 1 1 120 ARG HB2 H -14.594 -9.465 -2.432 1.00 . A A . 120 ARG HB2 1 1 7 20403 1 1 120 ARG HB3 H -16.104 -10.104 -1.800 1.00 . A A . 120 ARG HB3 1 1 7 20404 1 1 120 ARG HD2 H -17.886 -10.532 -3.133 1.00 . A A . 120 ARG HD2 1 1 7 20405 1 1 120 ARG HD3 H -17.713 -10.881 -4.852 1.00 . A A . 120 ARG HD3 1 1 7 20406 1 1 120 ARG HE H -16.100 -12.713 -3.694 1.00 . A A . 120 ARG HE 1 1 7 20407 1 1 120 ARG HG2 H -16.017 -9.399 -4.676 1.00 . A A . 120 ARG HG2 1 1 7 20408 1 1 120 ARG HG3 H -15.126 -10.829 -4.152 1.00 . A A . 120 ARG HG3 1 1 7 20409 1 1 120 ARG HH11 H -19.428 -11.802 -3.167 1.00 . A A . 120 ARG HH11 1 1 7 20410 1 1 120 ARG HH12 H -19.909 -13.384 -2.651 1.00 . A A . 120 ARG HH12 1 1 7 20411 1 1 120 ARG HH21 H -16.731 -14.793 -3.017 1.00 . A A . 120 ARG HH21 1 1 7 20412 1 1 120 ARG HH22 H -18.379 -15.081 -2.565 1.00 . A A . 120 ARG HH22 1 1 7 20413 1 1 120 ARG N N -15.127 -7.111 -2.390 1.00 . A A . 120 ARG N 1 1 7 20414 1 1 120 ARG NE N -17.008 -12.365 -3.576 1.00 . A A . 120 ARG NE 1 1 7 20415 1 1 120 ARG NH1 N -19.199 -12.757 -2.974 1.00 . A A . 120 ARG NH1 1 1 7 20416 1 1 120 ARG NH2 N -17.664 -14.459 -2.888 1.00 . A A . 120 ARG NH2 1 1 7 20417 1 1 120 ARG O O -16.679 -7.929 -0.119 1.00 . A A . 120 ARG O 1 1 7 20418 1 1 121 ALA C C -20.604 -8.722 -0.688 1.00 . A A . 121 ALA C 1 1 7 20419 1 1 121 ALA CA C -19.428 -7.782 -0.450 1.00 . A A . 121 ALA CA 1 1 7 20420 1 1 121 ALA CB C -19.914 -6.345 -0.330 1.00 . A A . 121 ALA CB 1 1 7 20421 1 1 121 ALA H H -18.747 -7.922 -2.448 1.00 . A A . 121 ALA H 1 1 7 20422 1 1 121 ALA HA H -18.945 -8.053 0.478 1.00 . A A . 121 ALA HA 1 1 7 20423 1 1 121 ALA HB1 H -19.185 -5.681 -0.771 1.00 . A A . 121 ALA HB1 1 1 7 20424 1 1 121 ALA HB2 H -20.042 -6.096 0.714 1.00 . A A . 121 ALA HB2 1 1 7 20425 1 1 121 ALA HB3 H -20.857 -6.240 -0.845 1.00 . A A . 121 ALA HB3 1 1 7 20426 1 1 121 ALA N N -18.442 -7.894 -1.518 1.00 . A A . 121 ALA N 1 1 7 20427 1 1 121 ALA O O -20.979 -8.986 -1.831 1.00 . A A . 121 ALA O 1 1 7 20428 1 1 122 ASP C C -23.214 -10.014 1.531 1.00 . A A . 122 ASP C 1 1 7 20429 1 1 122 ASP CA C -22.315 -10.138 0.305 1.00 . A A . 122 ASP CA 1 1 7 20430 1 1 122 ASP CB C -21.826 -11.581 0.160 1.00 . A A . 122 ASP CB 1 1 7 20431 1 1 122 ASP CG C -22.705 -12.399 -0.766 1.00 . A A . 122 ASP CG 1 1 7 20432 1 1 122 ASP H H -20.836 -8.981 1.280 1.00 . A A . 122 ASP H 1 1 7 20433 1 1 122 ASP HA H -22.884 -9.872 -0.573 1.00 . A A . 122 ASP HA 1 1 7 20434 1 1 122 ASP HB2 H -20.823 -11.576 -0.238 1.00 . A A . 122 ASP HB2 1 1 7 20435 1 1 122 ASP HB3 H -21.822 -12.052 1.132 1.00 . A A . 122 ASP HB3 1 1 7 20436 1 1 122 ASP N N -21.181 -9.227 0.396 1.00 . A A . 122 ASP N 1 1 7 20437 1 1 122 ASP O O -22.779 -9.559 2.588 1.00 . A A . 122 ASP O 1 1 7 20438 1 1 122 ASP OD1 O -23.865 -11.998 -0.991 1.00 . A A . 122 ASP OD1 1 1 7 20439 1 1 122 ASP OD2 O -22.230 -13.440 -1.268 1.00 . A A . 122 ASP OD2 1 1 7 20440 1 1 123 SER C C -26.128 -11.699 2.672 1.00 . A A . 123 SER C 1 1 7 20441 1 1 123 SER CA C -25.431 -10.358 2.478 1.00 . A A . 123 SER CA 1 1 7 20442 1 1 123 SER CB C -26.469 -9.266 2.208 1.00 . A A . 123 SER CB 1 1 7 20443 1 1 123 SER H H -24.758 -10.776 0.514 1.00 . A A . 123 SER H 1 1 7 20444 1 1 123 SER HA H -24.890 -10.111 3.378 1.00 . A A . 123 SER HA 1 1 7 20445 1 1 123 SER HB2 H -25.995 -8.438 1.703 1.00 . A A . 123 SER HB2 1 1 7 20446 1 1 123 SER HB3 H -27.254 -9.665 1.584 1.00 . A A . 123 SER HB3 1 1 7 20447 1 1 123 SER HG H -27.541 -9.503 3.831 1.00 . A A . 123 SER HG 1 1 7 20448 1 1 123 SER N N -24.470 -10.423 1.382 1.00 . A A . 123 SER N 1 1 7 20449 1 1 123 SER O O -27.301 -11.753 3.040 1.00 . A A . 123 SER O 1 1 7 20450 1 1 123 SER OG O -27.041 -8.795 3.417 1.00 . A A . 123 SER OG 1 1 7 20451 1 1 124 LYS C C -25.150 -14.926 3.600 1.00 . A A . 124 LYS C 1 1 7 20452 1 1 124 LYS CA C -25.946 -14.125 2.574 1.00 . A A . 124 LYS CA 1 1 7 20453 1 1 124 LYS CB C -25.943 -14.852 1.229 1.00 . A A . 124 LYS CB 1 1 7 20454 1 1 124 LYS CD C -27.450 -16.288 -0.179 1.00 . A A . 124 LYS CD 1 1 7 20455 1 1 124 LYS CE C -28.868 -16.827 -0.086 1.00 . A A . 124 LYS CE 1 1 7 20456 1 1 124 LYS CG C -26.840 -16.078 1.198 1.00 . A A . 124 LYS CG 1 1 7 20457 1 1 124 LYS H H -24.467 -12.674 2.135 1.00 . A A . 124 LYS H 1 1 7 20458 1 1 124 LYS HA H -26.965 -14.031 2.921 1.00 . A A . 124 LYS HA 1 1 7 20459 1 1 124 LYS HB2 H -26.278 -14.168 0.462 1.00 . A A . 124 LYS HB2 1 1 7 20460 1 1 124 LYS HB3 H -24.935 -15.165 1.004 1.00 . A A . 124 LYS HB3 1 1 7 20461 1 1 124 LYS HD2 H -27.468 -15.344 -0.703 1.00 . A A . 124 LYS HD2 1 1 7 20462 1 1 124 LYS HD3 H -26.841 -16.993 -0.726 1.00 . A A . 124 LYS HD3 1 1 7 20463 1 1 124 LYS HE2 H -29.237 -16.665 0.916 1.00 . A A . 124 LYS HE2 1 1 7 20464 1 1 124 LYS HE3 H -29.490 -16.290 -0.788 1.00 . A A . 124 LYS HE3 1 1 7 20465 1 1 124 LYS HG2 H -26.256 -16.948 1.458 1.00 . A A . 124 LYS HG2 1 1 7 20466 1 1 124 LYS HG3 H -27.636 -15.948 1.917 1.00 . A A . 124 LYS HG3 1 1 7 20467 1 1 124 LYS HZ1 H -28.854 -18.435 -1.421 1.00 . A A . 124 LYS HZ1 1 1 7 20468 1 1 124 LYS HZ2 H -29.835 -18.679 -0.064 1.00 . A A . 124 LYS HZ2 1 1 7 20469 1 1 124 LYS HZ3 H -28.153 -18.782 0.079 1.00 . A A . 124 LYS HZ3 1 1 7 20470 1 1 124 LYS N N -25.397 -12.782 2.425 1.00 . A A . 124 LYS N 1 1 7 20471 1 1 124 LYS NZ N -28.933 -18.282 -0.395 1.00 . A A . 124 LYS NZ 1 1 7 20472 1 1 124 LYS O O -24.253 -15.690 3.245 1.00 . A A . 124 LYS O 1 1 7 20473 1 1 125 GLY C C -25.715 -15.854 7.065 1.00 . A A . 125 GLY C 1 1 7 20474 1 1 125 GLY CA C -24.792 -15.457 5.931 1.00 . A A . 125 GLY CA 1 1 7 20475 1 1 125 GLY H H -26.208 -14.122 5.097 1.00 . A A . 125 GLY H 1 1 7 20476 1 1 125 GLY HA2 H -24.346 -16.349 5.516 1.00 . A A . 125 GLY HA2 1 1 7 20477 1 1 125 GLY HA3 H -24.009 -14.825 6.323 1.00 . A A . 125 GLY HA3 1 1 7 20478 1 1 125 GLY N N -25.485 -14.745 4.873 1.00 . A A . 125 GLY N 1 1 7 20479 1 1 125 GLY O O -26.332 -16.919 7.030 1.00 . A A . 125 GLY O 1 1 7 20480 1 1 126 ASN C C -28.108 -14.858 8.937 1.00 . A A . 126 ASN C 1 1 7 20481 1 1 126 ASN CA C -26.666 -15.261 9.226 1.00 . A A . 126 ASN CA 1 1 7 20482 1 1 126 ASN CB C -26.151 -14.511 10.455 1.00 . A A . 126 ASN CB 1 1 7 20483 1 1 126 ASN CG C -26.148 -13.008 10.256 1.00 . A A . 126 ASN CG 1 1 7 20484 1 1 126 ASN H H -25.295 -14.162 8.045 1.00 . A A . 126 ASN H 1 1 7 20485 1 1 126 ASN HA H -26.635 -16.322 9.425 1.00 . A A . 126 ASN HA 1 1 7 20486 1 1 126 ASN HB2 H -26.780 -14.742 11.301 1.00 . A A . 126 ASN HB2 1 1 7 20487 1 1 126 ASN HB3 H -25.140 -14.830 10.666 1.00 . A A . 126 ASN HB3 1 1 7 20488 1 1 126 ASN HD21 H -24.160 -12.984 10.268 1.00 . A A . 126 ASN HD21 1 1 7 20489 1 1 126 ASN HD22 H -24.928 -11.451 10.060 1.00 . A A . 126 ASN HD22 1 1 7 20490 1 1 126 ASN N N -25.811 -14.995 8.075 1.00 . A A . 126 ASN N 1 1 7 20491 1 1 126 ASN ND2 N -24.959 -12.422 10.188 1.00 . A A . 126 ASN ND2 1 1 7 20492 1 1 126 ASN O O -28.439 -14.451 7.824 1.00 . A A . 126 ASN O 1 1 7 20493 1 1 126 ASN OD1 O -27.202 -12.380 10.165 1.00 . A A . 126 ASN OD1 1 1 7 20494 1 1 127 TYR C C -30.984 -14.262 11.155 1.00 . A A . 127 TYR C 1 1 7 20495 1 1 127 TYR CA C -30.370 -14.618 9.805 1.00 . A A . 127 TYR CA 1 1 7 20496 1 1 127 TYR CB C -31.145 -15.772 9.168 1.00 . A A . 127 TYR CB 1 1 7 20497 1 1 127 TYR CD1 C -32.524 -14.733 7.326 1.00 . A A . 127 TYR CD1 1 1 7 20498 1 1 127 TYR CD2 C -33.662 -15.583 9.241 1.00 . A A . 127 TYR CD2 1 1 7 20499 1 1 127 TYR CE1 C -33.732 -14.350 6.774 1.00 . A A . 127 TYR CE1 1 1 7 20500 1 1 127 TYR CE2 C -34.873 -15.203 8.696 1.00 . A A . 127 TYR CE2 1 1 7 20501 1 1 127 TYR CG C -32.469 -15.356 8.567 1.00 . A A . 127 TYR CG 1 1 7 20502 1 1 127 TYR CZ C -34.904 -14.586 7.462 1.00 . A A . 127 TYR CZ 1 1 7 20503 1 1 127 TYR H H -28.640 -15.301 10.813 1.00 . A A . 127 TYR H 1 1 7 20504 1 1 127 TYR HA H -30.430 -13.755 9.157 1.00 . A A . 127 TYR HA 1 1 7 20505 1 1 127 TYR HB2 H -30.548 -16.208 8.381 1.00 . A A . 127 TYR HB2 1 1 7 20506 1 1 127 TYR HB3 H -31.343 -16.522 9.920 1.00 . A A . 127 TYR HB3 1 1 7 20507 1 1 127 TYR HD1 H -31.606 -14.549 6.789 1.00 . A A . 127 TYR HD1 1 1 7 20508 1 1 127 TYR HD2 H -33.636 -16.065 10.206 1.00 . A A . 127 TYR HD2 1 1 7 20509 1 1 127 TYR HE1 H -33.756 -13.866 5.809 1.00 . A A . 127 TYR HE1 1 1 7 20510 1 1 127 TYR HE2 H -35.790 -15.388 9.236 1.00 . A A . 127 TYR HE2 1 1 7 20511 1 1 127 TYR HH H -36.097 -13.261 6.744 1.00 . A A . 127 TYR HH 1 1 7 20512 1 1 127 TYR N N -28.963 -14.971 9.950 1.00 . A A . 127 TYR N 1 1 7 20513 1 1 127 TYR O O -31.426 -15.139 11.897 1.00 . A A . 127 TYR O 1 1 7 20514 1 1 127 TYR OH O -36.108 -14.205 6.916 1.00 . A A . 127 TYR OH 1 1 7 20515 1 1 128 ALA C C -33.055 -12.212 12.595 1.00 . A A . 128 ALA C 1 1 7 20516 1 1 128 ALA CA C -31.564 -12.498 12.728 1.00 . A A . 128 ALA CA 1 1 7 20517 1 1 128 ALA CB C -30.824 -11.255 13.199 1.00 . A A . 128 ALA CB 1 1 7 20518 1 1 128 ALA H H -30.637 -12.320 10.835 1.00 . A A . 128 ALA H 1 1 7 20519 1 1 128 ALA HA H -31.421 -13.274 13.467 1.00 . A A . 128 ALA HA 1 1 7 20520 1 1 128 ALA HB1 H -30.692 -10.579 12.368 1.00 . A A . 128 ALA HB1 1 1 7 20521 1 1 128 ALA HB2 H -29.859 -11.537 13.591 1.00 . A A . 128 ALA HB2 1 1 7 20522 1 1 128 ALA HB3 H -31.399 -10.766 13.973 1.00 . A A . 128 ALA HB3 1 1 7 20523 1 1 128 ALA N N -31.006 -12.971 11.467 1.00 . A A . 128 ALA N 1 1 7 20524 1 1 128 ALA O O -33.886 -12.906 13.182 1.00 . A A . 128 ALA O 1 1 7 20525 1 1 129 SER C C -34.985 -10.236 10.211 1.00 . A A . 129 SER C 1 1 7 20526 1 1 129 SER CA C -34.781 -10.806 11.611 1.00 . A A . 129 SER CA 1 1 7 20527 1 1 129 SER CB C -35.216 -9.781 12.661 1.00 . A A . 129 SER CB 1 1 7 20528 1 1 129 SER H H -32.681 -10.668 11.380 1.00 . A A . 129 SER H 1 1 7 20529 1 1 129 SER HA H -35.385 -11.695 11.716 1.00 . A A . 129 SER HA 1 1 7 20530 1 1 129 SER HB2 H -34.568 -9.851 13.521 1.00 . A A . 129 SER HB2 1 1 7 20531 1 1 129 SER HB3 H -35.151 -8.788 12.241 1.00 . A A . 129 SER HB3 1 1 7 20532 1 1 129 SER HG H -37.103 -10.181 12.309 1.00 . A A . 129 SER HG 1 1 7 20533 1 1 129 SER N N -33.389 -11.183 11.821 1.00 . A A . 129 SER N 1 1 7 20534 1 1 129 SER O O -35.642 -10.848 9.370 1.00 . A A . 129 SER O 1 1 7 20535 1 1 129 SER OG O -36.551 -10.014 13.077 1.00 . A A . 129 SER OG 1 1 7 20536 1 1 130 THR C C -33.458 -8.905 7.711 1.00 . A A . 130 THR C 1 1 7 20537 1 1 130 THR CA C -34.537 -8.407 8.668 1.00 . A A . 130 THR CA 1 1 7 20538 1 1 130 THR CB C -34.436 -6.889 8.823 1.00 . A A . 130 THR CB 1 1 7 20539 1 1 130 THR CG2 C -35.602 -6.284 9.577 1.00 . A A . 130 THR CG2 1 1 7 20540 1 1 130 THR H H -33.906 -8.619 10.678 1.00 . A A . 130 THR H 1 1 7 20541 1 1 130 THR HA H -35.505 -8.656 8.260 1.00 . A A . 130 THR HA 1 1 7 20542 1 1 130 THR HB H -34.408 -6.439 7.842 1.00 . A A . 130 THR HB 1 1 7 20543 1 1 130 THR HG1 H -32.494 -6.931 9.072 1.00 . A A . 130 THR HG1 1 1 7 20544 1 1 130 THR HG21 H -35.633 -6.690 10.577 1.00 . A A . 130 THR HG21 1 1 7 20545 1 1 130 THR HG22 H -36.523 -6.521 9.063 1.00 . A A . 130 THR HG22 1 1 7 20546 1 1 130 THR HG23 H -35.481 -5.212 9.627 1.00 . A A . 130 THR HG23 1 1 7 20547 1 1 130 THR N N -34.417 -9.059 9.967 1.00 . A A . 130 THR N 1 1 7 20548 1 1 130 THR O O -32.452 -8.232 7.488 1.00 . A A . 130 THR O 1 1 7 20549 1 1 130 THR OG1 O -33.249 -6.533 9.511 1.00 . A A . 130 THR OG1 1 1 7 20550 1 1 131 GLY C C -33.354 -11.105 4.920 1.00 . A A . 131 GLY C 1 1 7 20551 1 1 131 GLY CA C -32.714 -10.656 6.219 1.00 . A A . 131 GLY CA 1 1 7 20552 1 1 131 GLY H H -34.495 -10.580 7.360 1.00 . A A . 131 GLY H 1 1 7 20553 1 1 131 GLY HA2 H -31.961 -9.914 5.998 1.00 . A A . 131 GLY HA2 1 1 7 20554 1 1 131 GLY HA3 H -32.239 -11.506 6.685 1.00 . A A . 131 GLY HA3 1 1 7 20555 1 1 131 GLY N N -33.676 -10.088 7.145 1.00 . A A . 131 GLY N 1 1 7 20556 1 1 131 GLY O O -34.323 -11.863 4.928 1.00 . A A . 131 GLY O 1 1 7 20557 1 1 132 VAL C C -32.284 -10.793 1.403 1.00 . A A . 132 VAL C 1 1 7 20558 1 1 132 VAL CA C -33.336 -10.989 2.489 1.00 . A A . 132 VAL CA 1 1 7 20559 1 1 132 VAL CB C -34.584 -10.155 2.137 1.00 . A A . 132 VAL CB 1 1 7 20560 1 1 132 VAL CG1 C -35.793 -10.643 2.918 1.00 . A A . 132 VAL CG1 1 1 7 20561 1 1 132 VAL CG2 C -34.329 -8.678 2.399 1.00 . A A . 132 VAL CG2 1 1 7 20562 1 1 132 VAL H H -32.041 -10.031 3.860 1.00 . A A . 132 VAL H 1 1 7 20563 1 1 132 VAL HA H -33.623 -12.030 2.516 1.00 . A A . 132 VAL HA 1 1 7 20564 1 1 132 VAL HB H -34.788 -10.281 1.084 1.00 . A A . 132 VAL HB 1 1 7 20565 1 1 132 VAL HG11 H -36.689 -10.464 2.344 1.00 . A A . 132 VAL HG11 1 1 7 20566 1 1 132 VAL HG12 H -35.853 -10.111 3.855 1.00 . A A . 132 VAL HG12 1 1 7 20567 1 1 132 VAL HG13 H -35.694 -11.702 3.112 1.00 . A A . 132 VAL HG13 1 1 7 20568 1 1 132 VAL HG21 H -34.771 -8.091 1.606 1.00 . A A . 132 VAL HG21 1 1 7 20569 1 1 132 VAL HG22 H -33.266 -8.495 2.432 1.00 . A A . 132 VAL HG22 1 1 7 20570 1 1 132 VAL HG23 H -34.773 -8.398 3.343 1.00 . A A . 132 VAL HG23 1 1 7 20571 1 1 132 VAL N N -32.813 -10.633 3.802 1.00 . A A . 132 VAL N 1 1 7 20572 1 1 132 VAL O O -31.990 -9.666 1.006 1.00 . A A . 132 VAL O 1 1 7 20573 1 1 133 SER C C -30.566 -13.197 -0.810 1.00 . A A . 133 SER C 1 1 7 20574 1 1 133 SER CA C -30.699 -11.847 -0.114 1.00 . A A . 133 SER CA 1 1 7 20575 1 1 133 SER CB C -29.352 -11.433 0.483 1.00 . A A . 133 SER CB 1 1 7 20576 1 1 133 SER H H -31.996 -12.767 1.283 1.00 . A A . 133 SER H 1 1 7 20577 1 1 133 SER HA H -31.003 -11.109 -0.840 1.00 . A A . 133 SER HA 1 1 7 20578 1 1 133 SER HB2 H -28.875 -12.297 0.920 1.00 . A A . 133 SER HB2 1 1 7 20579 1 1 133 SER HB3 H -28.724 -11.032 -0.298 1.00 . A A . 133 SER HB3 1 1 7 20580 1 1 133 SER HG H -29.459 -9.574 1.091 1.00 . A A . 133 SER HG 1 1 7 20581 1 1 133 SER N N -31.720 -11.898 0.927 1.00 . A A . 133 SER N 1 1 7 20582 1 1 133 SER O O -30.328 -14.219 -0.168 1.00 . A A . 133 SER O 1 1 7 20583 1 1 133 SER OG O -29.519 -10.447 1.487 1.00 . A A . 133 SER OG 1 1 7 20584 1 1 134 ARG C C -29.809 -14.183 -4.187 1.00 . A A . 134 ARG C 1 1 7 20585 1 1 134 ARG CA C -30.620 -14.418 -2.916 1.00 . A A . 134 ARG CA 1 1 7 20586 1 1 134 ARG CB C -32.015 -14.938 -3.272 1.00 . A A . 134 ARG CB 1 1 7 20587 1 1 134 ARG CD C -33.380 -16.973 -3.823 1.00 . A A . 134 ARG CD 1 1 7 20588 1 1 134 ARG CG C -32.172 -16.436 -3.074 1.00 . A A . 134 ARG CG 1 1 7 20589 1 1 134 ARG CZ C -32.412 -17.991 -5.849 1.00 . A A . 134 ARG CZ 1 1 7 20590 1 1 134 ARG H H -30.911 -12.347 -2.588 1.00 . A A . 134 ARG H 1 1 7 20591 1 1 134 ARG HA H -30.113 -15.156 -2.312 1.00 . A A . 134 ARG HA 1 1 7 20592 1 1 134 ARG HB2 H -32.742 -14.437 -2.650 1.00 . A A . 134 ARG HB2 1 1 7 20593 1 1 134 ARG HB3 H -32.219 -14.710 -4.307 1.00 . A A . 134 ARG HB3 1 1 7 20594 1 1 134 ARG HD2 H -33.606 -17.964 -3.458 1.00 . A A . 134 ARG HD2 1 1 7 20595 1 1 134 ARG HD3 H -34.222 -16.322 -3.638 1.00 . A A . 134 ARG HD3 1 1 7 20596 1 1 134 ARG HE H -33.550 -16.352 -5.824 1.00 . A A . 134 ARG HE 1 1 7 20597 1 1 134 ARG HG2 H -31.286 -16.934 -3.438 1.00 . A A . 134 ARG HG2 1 1 7 20598 1 1 134 ARG HG3 H -32.294 -16.640 -2.020 1.00 . A A . 134 ARG HG3 1 1 7 20599 1 1 134 ARG HH11 H -31.968 -18.959 -4.130 1.00 . A A . 134 ARG HH11 1 1 7 20600 1 1 134 ARG HH12 H -31.298 -19.655 -5.567 1.00 . A A . 134 ARG HH12 1 1 7 20601 1 1 134 ARG HH21 H -32.672 -17.264 -7.716 1.00 . A A . 134 ARG HH21 1 1 7 20602 1 1 134 ARG HH22 H -31.698 -18.692 -7.604 1.00 . A A . 134 ARG HH22 1 1 7 20603 1 1 134 ARG N N -30.723 -13.194 -2.131 1.00 . A A . 134 ARG N 1 1 7 20604 1 1 134 ARG NE N -33.143 -17.045 -5.264 1.00 . A A . 134 ARG NE 1 1 7 20605 1 1 134 ARG NH1 N -31.845 -18.946 -5.122 1.00 . A A . 134 ARG NH1 1 1 7 20606 1 1 134 ARG NH2 N -32.247 -17.982 -7.164 1.00 . A A . 134 ARG NH2 1 1 7 20607 1 1 134 ARG O O -28.719 -14.730 -4.349 1.00 . A A . 134 ARG O 1 1 7 20608 1 1 135 SER C C -29.241 -11.599 -6.385 1.00 . A A . 135 SER C 1 1 7 20609 1 1 135 SER CA C -29.679 -13.060 -6.344 1.00 . A A . 135 SER CA 1 1 7 20610 1 1 135 SER CB C -30.602 -13.361 -7.525 1.00 . A A . 135 SER CB 1 1 7 20611 1 1 135 SER H H -31.224 -12.961 -4.899 1.00 . A A . 135 SER H 1 1 7 20612 1 1 135 SER HA H -28.803 -13.687 -6.413 1.00 . A A . 135 SER HA 1 1 7 20613 1 1 135 SER HB2 H -30.393 -12.671 -8.327 1.00 . A A . 135 SER HB2 1 1 7 20614 1 1 135 SER HB3 H -30.428 -14.371 -7.867 1.00 . A A . 135 SER HB3 1 1 7 20615 1 1 135 SER HG H -32.438 -14.031 -7.396 1.00 . A A . 135 SER HG 1 1 7 20616 1 1 135 SER N N -30.352 -13.366 -5.086 1.00 . A A . 135 SER N 1 1 7 20617 1 1 135 SER O O -29.195 -10.985 -7.450 1.00 . A A . 135 SER O 1 1 7 20618 1 1 135 SER OG O -31.964 -13.232 -7.155 1.00 . A A . 135 SER OG 1 1 7 20619 1 1 136 GLU C C -27.002 -9.579 -4.770 1.00 . A A . 136 GLU C 1 1 7 20620 1 1 136 GLU CA C -28.483 -9.661 -5.123 1.00 . A A . 136 GLU CA 1 1 7 20621 1 1 136 GLU CB C -29.312 -8.916 -4.073 1.00 . A A . 136 GLU CB 1 1 7 20622 1 1 136 GLU CD C -31.838 -8.999 -4.052 1.00 . A A . 136 GLU CD 1 1 7 20623 1 1 136 GLU CG C -30.602 -8.330 -4.622 1.00 . A A . 136 GLU CG 1 1 7 20624 1 1 136 GLU H H -28.974 -11.590 -4.403 1.00 . A A . 136 GLU H 1 1 7 20625 1 1 136 GLU HA H -28.639 -9.197 -6.086 1.00 . A A . 136 GLU HA 1 1 7 20626 1 1 136 GLU HB2 H -29.563 -9.601 -3.278 1.00 . A A . 136 GLU HB2 1 1 7 20627 1 1 136 GLU HB3 H -28.718 -8.110 -3.669 1.00 . A A . 136 GLU HB3 1 1 7 20628 1 1 136 GLU HG2 H -30.638 -7.279 -4.378 1.00 . A A . 136 GLU HG2 1 1 7 20629 1 1 136 GLU HG3 H -30.609 -8.448 -5.696 1.00 . A A . 136 GLU HG3 1 1 7 20630 1 1 136 GLU N N -28.919 -11.050 -5.219 1.00 . A A . 136 GLU N 1 1 7 20631 1 1 136 GLU O O -26.636 -9.512 -3.596 1.00 . A A . 136 GLU O 1 1 7 20632 1 1 136 GLU OE1 O -32.214 -10.079 -4.556 1.00 . A A . 136 GLU OE1 1 1 7 20633 1 1 136 GLU OE2 O -32.429 -8.445 -3.102 1.00 . A A . 136 GLU OE2 1 1 7 20634 1 1 137 HIS C C -24.228 -8.064 -5.641 1.00 . A A . 137 HIS C 1 1 7 20635 1 1 137 HIS CA C -24.712 -9.511 -5.590 1.00 . A A . 137 HIS CA 1 1 7 20636 1 1 137 HIS CB C -23.983 -10.340 -6.649 1.00 . A A . 137 HIS CB 1 1 7 20637 1 1 137 HIS CD2 C -24.810 -12.476 -7.867 1.00 . A A . 137 HIS CD2 1 1 7 20638 1 1 137 HIS CE1 C -25.205 -13.718 -6.104 1.00 . A A . 137 HIS CE1 1 1 7 20639 1 1 137 HIS CG C -24.502 -11.739 -6.774 1.00 . A A . 137 HIS CG 1 1 7 20640 1 1 137 HIS H H -26.507 -9.640 -6.705 1.00 . A A . 137 HIS H 1 1 7 20641 1 1 137 HIS HA H -24.492 -9.916 -4.614 1.00 . A A . 137 HIS HA 1 1 7 20642 1 1 137 HIS HB2 H -24.092 -9.860 -7.609 1.00 . A A . 137 HIS HB2 1 1 7 20643 1 1 137 HIS HB3 H -22.935 -10.394 -6.395 1.00 . A A . 137 HIS HB3 1 1 7 20644 1 1 137 HIS HD1 H -24.638 -12.297 -4.745 1.00 . A A . 137 HIS HD1 1 1 7 20645 1 1 137 HIS HD2 H -24.728 -12.159 -8.898 1.00 . A A . 137 HIS HD2 1 1 7 20646 1 1 137 HIS HE1 H -25.490 -14.548 -5.475 1.00 . A A . 137 HIS HE1 1 1 7 20647 1 1 137 HIS HE2 H -25.616 -14.410 -7.987 1.00 . A A . 137 HIS HE2 1 1 7 20648 1 1 137 HIS N N -26.154 -9.584 -5.792 1.00 . A A . 137 HIS N 1 1 7 20649 1 1 137 HIS ND1 N -24.762 -12.546 -5.685 1.00 . A A . 137 HIS ND1 1 1 7 20650 1 1 137 HIS NE2 N -25.245 -13.700 -7.424 1.00 . A A . 137 HIS NE2 1 1 7 20651 1 1 137 HIS O O -24.569 -7.318 -6.559 1.00 . A A . 137 HIS O 1 1 7 20652 1 1 138 ASP C C -21.377 -6.329 -4.669 1.00 . A A . 138 ASP C 1 1 7 20653 1 1 138 ASP CA C -22.900 -6.320 -4.582 1.00 . A A . 138 ASP CA 1 1 7 20654 1 1 138 ASP CB C -23.346 -5.640 -3.287 1.00 . A A . 138 ASP CB 1 1 7 20655 1 1 138 ASP CG C -24.583 -4.783 -3.480 1.00 . A A . 138 ASP CG 1 1 7 20656 1 1 138 ASP H H -23.195 -8.319 -3.949 1.00 . A A . 138 ASP H 1 1 7 20657 1 1 138 ASP HA H -23.293 -5.768 -5.423 1.00 . A A . 138 ASP HA 1 1 7 20658 1 1 138 ASP HB2 H -23.569 -6.397 -2.549 1.00 . A A . 138 ASP HB2 1 1 7 20659 1 1 138 ASP HB3 H -22.547 -5.012 -2.922 1.00 . A A . 138 ASP HB3 1 1 7 20660 1 1 138 ASP N N -23.432 -7.678 -4.651 1.00 . A A . 138 ASP N 1 1 7 20661 1 1 138 ASP O O -20.725 -7.279 -4.233 1.00 . A A . 138 ASP O 1 1 7 20662 1 1 138 ASP OD1 O -25.702 -5.334 -3.426 1.00 . A A . 138 ASP OD1 1 1 7 20663 1 1 138 ASP OD2 O -24.430 -3.560 -3.687 1.00 . A A . 138 ASP OD2 1 1 7 20664 1 1 139 THR C C -18.907 -3.721 -5.113 1.00 . A A . 139 THR C 1 1 7 20665 1 1 139 THR CA C -19.369 -5.150 -5.377 1.00 . A A . 139 THR CA 1 1 7 20666 1 1 139 THR CB C -18.937 -5.588 -6.777 1.00 . A A . 139 THR CB 1 1 7 20667 1 1 139 THR CG2 C -17.475 -5.969 -6.860 1.00 . A A . 139 THR CG2 1 1 7 20668 1 1 139 THR H H -21.387 -4.541 -5.561 1.00 . A A . 139 THR H 1 1 7 20669 1 1 139 THR HA H -18.910 -5.803 -4.648 1.00 . A A . 139 THR HA 1 1 7 20670 1 1 139 THR HB H -19.106 -4.772 -7.466 1.00 . A A . 139 THR HB 1 1 7 20671 1 1 139 THR HG1 H -20.599 -6.423 -7.394 1.00 . A A . 139 THR HG1 1 1 7 20672 1 1 139 THR HG21 H -17.007 -5.425 -7.668 1.00 . A A . 139 THR HG21 1 1 7 20673 1 1 139 THR HG22 H -17.390 -7.030 -7.045 1.00 . A A . 139 THR HG22 1 1 7 20674 1 1 139 THR HG23 H -16.985 -5.725 -5.930 1.00 . A A . 139 THR HG23 1 1 7 20675 1 1 139 THR N N -20.815 -5.266 -5.233 1.00 . A A . 139 THR N 1 1 7 20676 1 1 139 THR O O -19.538 -2.762 -5.559 1.00 . A A . 139 THR O 1 1 7 20677 1 1 139 THR OG1 O -19.698 -6.701 -7.211 1.00 . A A . 139 THR OG1 1 1 7 20678 1 1 140 GLY C C -16.159 -1.856 -5.019 1.00 . A A . 140 GLY C 1 1 7 20679 1 1 140 GLY CA C -17.274 -2.270 -4.079 1.00 . A A . 140 GLY CA 1 1 7 20680 1 1 140 GLY H H -17.341 -4.386 -4.061 1.00 . A A . 140 GLY H 1 1 7 20681 1 1 140 GLY HA2 H -18.074 -1.548 -4.148 1.00 . A A . 140 GLY HA2 1 1 7 20682 1 1 140 GLY HA3 H -16.895 -2.274 -3.067 1.00 . A A . 140 GLY HA3 1 1 7 20683 1 1 140 GLY N N -17.802 -3.585 -4.388 1.00 . A A . 140 GLY N 1 1 7 20684 1 1 140 GLY O O -15.012 -2.269 -4.850 1.00 . A A . 140 GLY O 1 1 7 20685 1 1 141 VAL C C -15.505 0.953 -7.055 1.00 . A A . 141 VAL C 1 1 7 20686 1 1 141 VAL CA C -15.517 -0.572 -6.984 1.00 . A A . 141 VAL CA 1 1 7 20687 1 1 141 VAL CB C -15.803 -1.142 -8.387 1.00 . A A . 141 VAL CB 1 1 7 20688 1 1 141 VAL CG1 C -17.178 -0.710 -8.874 1.00 . A A . 141 VAL CG1 1 1 7 20689 1 1 141 VAL CG2 C -14.724 -0.716 -9.373 1.00 . A A . 141 VAL CG2 1 1 7 20690 1 1 141 VAL H H -17.430 -0.747 -6.093 1.00 . A A . 141 VAL H 1 1 7 20691 1 1 141 VAL HA H -14.542 -0.916 -6.669 1.00 . A A . 141 VAL HA 1 1 7 20692 1 1 141 VAL HB H -15.794 -2.222 -8.323 1.00 . A A . 141 VAL HB 1 1 7 20693 1 1 141 VAL HG11 H -17.915 -0.942 -8.119 1.00 . A A . 141 VAL HG11 1 1 7 20694 1 1 141 VAL HG12 H -17.419 -1.236 -9.785 1.00 . A A . 141 VAL HG12 1 1 7 20695 1 1 141 VAL HG13 H -17.176 0.353 -9.060 1.00 . A A . 141 VAL HG13 1 1 7 20696 1 1 141 VAL HG21 H -15.060 0.151 -9.922 1.00 . A A . 141 VAL HG21 1 1 7 20697 1 1 141 VAL HG22 H -14.525 -1.525 -10.060 1.00 . A A . 141 VAL HG22 1 1 7 20698 1 1 141 VAL HG23 H -13.821 -0.471 -8.833 1.00 . A A . 141 VAL HG23 1 1 7 20699 1 1 141 VAL N N -16.497 -1.041 -6.013 1.00 . A A . 141 VAL N 1 1 7 20700 1 1 141 VAL O O -16.540 1.579 -7.282 1.00 . A A . 141 VAL O 1 1 7 20701 1 1 142 SER C C -12.762 3.417 -7.213 1.00 . A A . 142 SER C 1 1 7 20702 1 1 142 SER CA C -14.198 2.998 -6.901 1.00 . A A . 142 SER CA 1 1 7 20703 1 1 142 SER CB C -14.639 3.608 -5.570 1.00 . A A . 142 SER CB 1 1 7 20704 1 1 142 SER H H -13.538 0.993 -6.681 1.00 . A A . 142 SER H 1 1 7 20705 1 1 142 SER HA H -14.843 3.366 -7.684 1.00 . A A . 142 SER HA 1 1 7 20706 1 1 142 SER HB2 H -14.215 4.596 -5.470 1.00 . A A . 142 SER HB2 1 1 7 20707 1 1 142 SER HB3 H -15.717 3.674 -5.545 1.00 . A A . 142 SER HB3 1 1 7 20708 1 1 142 SER HG H -13.982 3.385 -3.737 1.00 . A A . 142 SER HG 1 1 7 20709 1 1 142 SER N N -14.330 1.545 -6.859 1.00 . A A . 142 SER N 1 1 7 20710 1 1 142 SER O O -11.811 2.727 -6.843 1.00 . A A . 142 SER O 1 1 7 20711 1 1 142 SER OG O -14.206 2.816 -4.477 1.00 . A A . 142 SER OG 1 1 7 20712 1 1 143 PRO C C -10.556 5.718 -7.065 1.00 . A A . 143 PRO C 1 1 7 20713 1 1 143 PRO CA C -11.263 5.076 -8.255 1.00 . A A . 143 PRO CA 1 1 7 20714 1 1 143 PRO CB C -11.578 6.127 -9.320 1.00 . A A . 143 PRO CB 1 1 7 20715 1 1 143 PRO CD C -13.670 5.447 -8.373 1.00 . A A . 143 PRO CD 1 1 7 20716 1 1 143 PRO CG C -12.938 6.621 -8.966 1.00 . A A . 143 PRO CG 1 1 7 20717 1 1 143 PRO HA H -10.638 4.305 -8.677 1.00 . A A . 143 PRO HA 1 1 7 20718 1 1 143 PRO HB2 H -10.843 6.918 -9.277 1.00 . A A . 143 PRO HB2 1 1 7 20719 1 1 143 PRO HB3 H -11.567 5.668 -10.296 1.00 . A A . 143 PRO HB3 1 1 7 20720 1 1 143 PRO HD2 H -14.293 5.768 -7.551 1.00 . A A . 143 PRO HD2 1 1 7 20721 1 1 143 PRO HD3 H -14.266 4.955 -9.128 1.00 . A A . 143 PRO HD3 1 1 7 20722 1 1 143 PRO HG2 H -12.860 7.419 -8.241 1.00 . A A . 143 PRO HG2 1 1 7 20723 1 1 143 PRO HG3 H -13.443 6.968 -9.854 1.00 . A A . 143 PRO HG3 1 1 7 20724 1 1 143 PRO N N -12.588 4.562 -7.897 1.00 . A A . 143 PRO N 1 1 7 20725 1 1 143 PRO O O -11.197 6.120 -6.095 1.00 . A A . 143 PRO O 1 1 7 20726 1 1 144 VAL C C -7.112 6.939 -6.575 1.00 . A A . 144 VAL C 1 1 7 20727 1 1 144 VAL CA C -8.448 6.406 -6.067 1.00 . A A . 144 VAL CA 1 1 7 20728 1 1 144 VAL CB C -8.183 5.392 -4.938 1.00 . A A . 144 VAL CB 1 1 7 20729 1 1 144 VAL CG1 C -9.491 4.928 -4.315 1.00 . A A . 144 VAL CG1 1 1 7 20730 1 1 144 VAL CG2 C -7.384 4.206 -5.459 1.00 . A A . 144 VAL CG2 1 1 7 20731 1 1 144 VAL H H -8.773 5.474 -7.942 1.00 . A A . 144 VAL H 1 1 7 20732 1 1 144 VAL HA H -9.017 7.226 -5.656 1.00 . A A . 144 VAL HA 1 1 7 20733 1 1 144 VAL HB H -7.600 5.881 -4.171 1.00 . A A . 144 VAL HB 1 1 7 20734 1 1 144 VAL HG11 H -10.127 5.783 -4.140 1.00 . A A . 144 VAL HG11 1 1 7 20735 1 1 144 VAL HG12 H -9.288 4.433 -3.377 1.00 . A A . 144 VAL HG12 1 1 7 20736 1 1 144 VAL HG13 H -9.985 4.242 -4.985 1.00 . A A . 144 VAL HG13 1 1 7 20737 1 1 144 VAL HG21 H -6.464 4.561 -5.902 1.00 . A A . 144 VAL HG21 1 1 7 20738 1 1 144 VAL HG22 H -7.962 3.682 -6.207 1.00 . A A . 144 VAL HG22 1 1 7 20739 1 1 144 VAL HG23 H -7.158 3.537 -4.644 1.00 . A A . 144 VAL HG23 1 1 7 20740 1 1 144 VAL N N -9.231 5.811 -7.144 1.00 . A A . 144 VAL N 1 1 7 20741 1 1 144 VAL O O -6.580 6.465 -7.579 1.00 . A A . 144 VAL O 1 1 7 20742 1 1 145 PHE C C -4.568 9.013 -4.972 1.00 . A A . 145 PHE C 1 1 7 20743 1 1 145 PHE CA C -5.298 8.529 -6.222 1.00 . A A . 145 PHE CA 1 1 7 20744 1 1 145 PHE CB C -5.518 9.696 -7.187 1.00 . A A . 145 PHE CB 1 1 7 20745 1 1 145 PHE CD1 C -3.249 9.773 -8.258 1.00 . A A . 145 PHE CD1 1 1 7 20746 1 1 145 PHE CD2 C -4.074 11.748 -7.208 1.00 . A A . 145 PHE CD2 1 1 7 20747 1 1 145 PHE CE1 C -2.086 10.436 -8.601 1.00 . A A . 145 PHE CE1 1 1 7 20748 1 1 145 PHE CE2 C -2.913 12.418 -7.548 1.00 . A A . 145 PHE CE2 1 1 7 20749 1 1 145 PHE CG C -4.254 10.420 -7.558 1.00 . A A . 145 PHE CG 1 1 7 20750 1 1 145 PHE CZ C -1.918 11.761 -8.246 1.00 . A A . 145 PHE CZ 1 1 7 20751 1 1 145 PHE H H -7.050 8.252 -5.070 1.00 . A A . 145 PHE H 1 1 7 20752 1 1 145 PHE HA H -4.697 7.774 -6.708 1.00 . A A . 145 PHE HA 1 1 7 20753 1 1 145 PHE HB2 H -5.965 9.322 -8.096 1.00 . A A . 145 PHE HB2 1 1 7 20754 1 1 145 PHE HB3 H -6.189 10.410 -6.731 1.00 . A A . 145 PHE HB3 1 1 7 20755 1 1 145 PHE HD1 H -3.380 8.739 -8.536 1.00 . A A . 145 PHE HD1 1 1 7 20756 1 1 145 PHE HD2 H -4.851 12.263 -6.663 1.00 . A A . 145 PHE HD2 1 1 7 20757 1 1 145 PHE HE1 H -1.310 9.920 -9.146 1.00 . A A . 145 PHE HE1 1 1 7 20758 1 1 145 PHE HE2 H -2.784 13.453 -7.270 1.00 . A A . 145 PHE HE2 1 1 7 20759 1 1 145 PHE HZ H -1.010 12.281 -8.513 1.00 . A A . 145 PHE HZ 1 1 7 20760 1 1 145 PHE N N -6.575 7.924 -5.863 1.00 . A A . 145 PHE N 1 1 7 20761 1 1 145 PHE O O -5.068 9.871 -4.245 1.00 . A A . 145 PHE O 1 1 7 20762 1 1 146 ALA C C -1.167 9.180 -3.939 1.00 . A A . 146 ALA C 1 1 7 20763 1 1 146 ALA CA C -2.600 8.837 -3.554 1.00 . A A . 146 ALA CA 1 1 7 20764 1 1 146 ALA CB C -2.620 7.721 -2.521 1.00 . A A . 146 ALA CB 1 1 7 20765 1 1 146 ALA H H -3.038 7.773 -5.333 1.00 . A A . 146 ALA H 1 1 7 20766 1 1 146 ALA HA H -3.061 9.708 -3.114 1.00 . A A . 146 ALA HA 1 1 7 20767 1 1 146 ALA HB1 H -2.222 8.088 -1.586 1.00 . A A . 146 ALA HB1 1 1 7 20768 1 1 146 ALA HB2 H -2.013 6.897 -2.869 1.00 . A A . 146 ALA HB2 1 1 7 20769 1 1 146 ALA HB3 H -3.634 7.383 -2.373 1.00 . A A . 146 ALA HB3 1 1 7 20770 1 1 146 ALA N N -3.387 8.456 -4.722 1.00 . A A . 146 ALA N 1 1 7 20771 1 1 146 ALA O O -0.608 8.606 -4.874 1.00 . A A . 146 ALA O 1 1 7 20772 1 1 147 GLY C C 1.633 10.570 -2.222 1.00 . A A . 147 GLY C 1 1 7 20773 1 1 147 GLY CA C 0.793 10.522 -3.480 1.00 . A A . 147 GLY CA 1 1 7 20774 1 1 147 GLY H H -1.070 10.539 -2.471 1.00 . A A . 147 GLY H 1 1 7 20775 1 1 147 GLY HA2 H 1.233 9.818 -4.172 1.00 . A A . 147 GLY HA2 1 1 7 20776 1 1 147 GLY HA3 H 0.785 11.501 -3.934 1.00 . A A . 147 GLY HA3 1 1 7 20777 1 1 147 GLY N N -0.574 10.118 -3.208 1.00 . A A . 147 GLY N 1 1 7 20778 1 1 147 GLY O O 1.134 10.913 -1.150 1.00 . A A . 147 GLY O 1 1 7 20779 1 1 148 GLY C C 5.251 10.178 -1.561 1.00 . A A . 148 GLY C 1 1 7 20780 1 1 148 GLY CA C 3.785 10.237 -1.188 1.00 . A A . 148 GLY CA 1 1 7 20781 1 1 148 GLY H H 3.261 9.955 -3.221 1.00 . A A . 148 GLY H 1 1 7 20782 1 1 148 GLY HA2 H 3.606 11.142 -0.627 1.00 . A A . 148 GLY HA2 1 1 7 20783 1 1 148 GLY HA3 H 3.549 9.387 -0.564 1.00 . A A . 148 GLY HA3 1 1 7 20784 1 1 148 GLY N N 2.911 10.224 -2.343 1.00 . A A . 148 GLY N 1 1 7 20785 1 1 148 GLY O O 5.610 10.289 -2.734 1.00 . A A . 148 GLY O 1 1 7 20786 1 1 149 VAL C C 8.133 8.698 -0.095 1.00 . A A . 149 VAL C 1 1 7 20787 1 1 149 VAL CA C 7.537 9.926 -0.773 1.00 . A A . 149 VAL CA 1 1 7 20788 1 1 149 VAL CB C 8.252 11.191 -0.258 1.00 . A A . 149 VAL CB 1 1 7 20789 1 1 149 VAL CG1 C 8.065 12.343 -1.233 1.00 . A A . 149 VAL CG1 1 1 7 20790 1 1 149 VAL CG2 C 7.745 11.564 1.128 1.00 . A A . 149 VAL CG2 1 1 7 20791 1 1 149 VAL H H 5.748 9.917 0.359 1.00 . A A . 149 VAL H 1 1 7 20792 1 1 149 VAL HA H 7.709 9.852 -1.838 1.00 . A A . 149 VAL HA 1 1 7 20793 1 1 149 VAL HB H 9.309 10.978 -0.186 1.00 . A A . 149 VAL HB 1 1 7 20794 1 1 149 VAL HG11 H 8.291 12.007 -2.232 1.00 . A A . 149 VAL HG11 1 1 7 20795 1 1 149 VAL HG12 H 8.727 13.154 -0.968 1.00 . A A . 149 VAL HG12 1 1 7 20796 1 1 149 VAL HG13 H 7.041 12.688 -1.193 1.00 . A A . 149 VAL HG13 1 1 7 20797 1 1 149 VAL HG21 H 8.573 11.900 1.735 1.00 . A A . 149 VAL HG21 1 1 7 20798 1 1 149 VAL HG22 H 7.286 10.701 1.588 1.00 . A A . 149 VAL HG22 1 1 7 20799 1 1 149 VAL HG23 H 7.017 12.357 1.043 1.00 . A A . 149 VAL HG23 1 1 7 20800 1 1 149 VAL N N 6.100 10.000 -0.554 1.00 . A A . 149 VAL N 1 1 7 20801 1 1 149 VAL O O 7.636 8.245 0.937 1.00 . A A . 149 VAL O 1 1 7 20802 1 1 150 GLU C C 11.235 7.323 0.408 1.00 . A A . 150 GLU C 1 1 7 20803 1 1 150 GLU CA C 9.854 6.977 -0.141 1.00 . A A . 150 GLU CA 1 1 7 20804 1 1 150 GLU CB C 9.976 5.897 -1.218 1.00 . A A . 150 GLU CB 1 1 7 20805 1 1 150 GLU CD C 10.395 3.419 -1.472 1.00 . A A . 150 GLU CD 1 1 7 20806 1 1 150 GLU CG C 9.644 4.500 -0.718 1.00 . A A . 150 GLU CG 1 1 7 20807 1 1 150 GLU H H 9.541 8.562 -1.507 1.00 . A A . 150 GLU H 1 1 7 20808 1 1 150 GLU HA H 9.245 6.601 0.666 1.00 . A A . 150 GLU HA 1 1 7 20809 1 1 150 GLU HB2 H 9.301 6.135 -2.028 1.00 . A A . 150 GLU HB2 1 1 7 20810 1 1 150 GLU HB3 H 10.988 5.891 -1.595 1.00 . A A . 150 GLU HB3 1 1 7 20811 1 1 150 GLU HG2 H 9.903 4.434 0.326 1.00 . A A . 150 GLU HG2 1 1 7 20812 1 1 150 GLU HG3 H 8.584 4.331 -0.838 1.00 . A A . 150 GLU HG3 1 1 7 20813 1 1 150 GLU N N 9.195 8.158 -0.685 1.00 . A A . 150 GLU N 1 1 7 20814 1 1 150 GLU O O 12.061 7.914 -0.289 1.00 . A A . 150 GLU O 1 1 7 20815 1 1 150 GLU OE1 O 10.329 3.410 -2.719 1.00 . A A . 150 GLU OE1 1 1 7 20816 1 1 150 GLU OE2 O 11.048 2.582 -0.815 1.00 . A A . 150 GLU OE2 1 1 7 20817 1 1 151 TRP C C 13.328 5.930 2.915 1.00 . A A . 151 TRP C 1 1 7 20818 1 1 151 TRP CA C 12.759 7.207 2.305 1.00 . A A . 151 TRP CA 1 1 7 20819 1 1 151 TRP CB C 12.599 8.277 3.388 1.00 . A A . 151 TRP CB 1 1 7 20820 1 1 151 TRP CD1 C 14.261 10.200 3.068 1.00 . A A . 151 TRP CD1 1 1 7 20821 1 1 151 TRP CD2 C 14.889 8.686 4.593 1.00 . A A . 151 TRP CD2 1 1 7 20822 1 1 151 TRP CE2 C 15.882 9.682 4.514 1.00 . A A . 151 TRP CE2 1 1 7 20823 1 1 151 TRP CE3 C 15.067 7.628 5.489 1.00 . A A . 151 TRP CE3 1 1 7 20824 1 1 151 TRP CG C 13.861 9.037 3.660 1.00 . A A . 151 TRP CG 1 1 7 20825 1 1 151 TRP CH2 C 17.182 8.604 6.164 1.00 . A A . 151 TRP CH2 1 1 7 20826 1 1 151 TRP CZ2 C 17.034 9.651 5.295 1.00 . A A . 151 TRP CZ2 1 1 7 20827 1 1 151 TRP CZ3 C 16.211 7.598 6.265 1.00 . A A . 151 TRP CZ3 1 1 7 20828 1 1 151 TRP H H 10.778 6.474 2.160 1.00 . A A . 151 TRP H 1 1 7 20829 1 1 151 TRP HA H 13.442 7.569 1.552 1.00 . A A . 151 TRP HA 1 1 7 20830 1 1 151 TRP HB2 H 11.844 8.984 3.078 1.00 . A A . 151 TRP HB2 1 1 7 20831 1 1 151 TRP HB3 H 12.287 7.806 4.308 1.00 . A A . 151 TRP HB3 1 1 7 20832 1 1 151 TRP HD1 H 13.696 10.723 2.312 1.00 . A A . 151 TRP HD1 1 1 7 20833 1 1 151 TRP HE1 H 15.969 11.398 3.311 1.00 . A A . 151 TRP HE1 1 1 7 20834 1 1 151 TRP HE3 H 14.331 6.844 5.580 1.00 . A A . 151 TRP HE3 1 1 7 20835 1 1 151 TRP HH2 H 18.060 8.538 6.789 1.00 . A A . 151 TRP HH2 1 1 7 20836 1 1 151 TRP HZ2 H 17.791 10.418 5.230 1.00 . A A . 151 TRP HZ2 1 1 7 20837 1 1 151 TRP HZ3 H 16.367 6.787 6.962 1.00 . A A . 151 TRP HZ3 1 1 7 20838 1 1 151 TRP N N 11.478 6.945 1.659 1.00 . A A . 151 TRP N 1 1 7 20839 1 1 151 TRP NE1 N 15.475 10.595 3.577 1.00 . A A . 151 TRP NE1 1 1 7 20840 1 1 151 TRP O O 12.704 5.310 3.776 1.00 . A A . 151 TRP O 1 1 7 20841 1 1 152 ALA C C 15.944 4.611 4.237 1.00 . A A . 152 ALA C 1 1 7 20842 1 1 152 ALA CA C 15.164 4.334 2.957 1.00 . A A . 152 ALA CA 1 1 7 20843 1 1 152 ALA CB C 16.085 3.757 1.892 1.00 . A A . 152 ALA CB 1 1 7 20844 1 1 152 ALA H H 14.960 6.076 1.770 1.00 . A A . 152 ALA H 1 1 7 20845 1 1 152 ALA HA H 14.396 3.605 3.167 1.00 . A A . 152 ALA HA 1 1 7 20846 1 1 152 ALA HB1 H 16.021 2.679 1.908 1.00 . A A . 152 ALA HB1 1 1 7 20847 1 1 152 ALA HB2 H 17.101 4.062 2.091 1.00 . A A . 152 ALA HB2 1 1 7 20848 1 1 152 ALA HB3 H 15.783 4.120 0.921 1.00 . A A . 152 ALA HB3 1 1 7 20849 1 1 152 ALA N N 14.513 5.541 2.460 1.00 . A A . 152 ALA N 1 1 7 20850 1 1 152 ALA O O 16.702 5.580 4.320 1.00 . A A . 152 ALA O 1 1 7 20851 1 1 153 VAL C C 17.541 2.839 6.658 1.00 . A A . 153 VAL C 1 1 7 20852 1 1 153 VAL CA C 16.449 3.894 6.510 1.00 . A A . 153 VAL CA 1 1 7 20853 1 1 153 VAL CB C 15.470 3.774 7.695 1.00 . A A . 153 VAL CB 1 1 7 20854 1 1 153 VAL CG1 C 16.190 4.013 9.016 1.00 . A A . 153 VAL CG1 1 1 7 20855 1 1 153 VAL CG2 C 14.310 4.746 7.528 1.00 . A A . 153 VAL CG2 1 1 7 20856 1 1 153 VAL H H 15.147 2.996 5.103 1.00 . A A . 153 VAL H 1 1 7 20857 1 1 153 VAL HA H 16.901 4.875 6.537 1.00 . A A . 153 VAL HA 1 1 7 20858 1 1 153 VAL HB H 15.072 2.771 7.706 1.00 . A A . 153 VAL HB 1 1 7 20859 1 1 153 VAL HG11 H 15.925 4.987 9.401 1.00 . A A . 153 VAL HG11 1 1 7 20860 1 1 153 VAL HG12 H 17.258 3.967 8.860 1.00 . A A . 153 VAL HG12 1 1 7 20861 1 1 153 VAL HG13 H 15.899 3.253 9.726 1.00 . A A . 153 VAL HG13 1 1 7 20862 1 1 153 VAL HG21 H 14.593 5.713 7.914 1.00 . A A . 153 VAL HG21 1 1 7 20863 1 1 153 VAL HG22 H 13.453 4.377 8.070 1.00 . A A . 153 VAL HG22 1 1 7 20864 1 1 153 VAL HG23 H 14.064 4.834 6.480 1.00 . A A . 153 VAL HG23 1 1 7 20865 1 1 153 VAL N N 15.760 3.749 5.233 1.00 . A A . 153 VAL N 1 1 7 20866 1 1 153 VAL O O 18.729 3.160 6.688 1.00 . A A . 153 VAL O 1 1 7 20867 1 1 154 THR C C 18.676 0.102 5.542 1.00 . A A . 154 THR C 1 1 7 20868 1 1 154 THR CA C 18.069 0.475 6.891 1.00 . A A . 154 THR CA 1 1 7 20869 1 1 154 THR CB C 17.373 -0.739 7.505 1.00 . A A . 154 THR CB 1 1 7 20870 1 1 154 THR CG2 C 18.282 -1.570 8.385 1.00 . A A . 154 THR CG2 1 1 7 20871 1 1 154 THR H H 16.168 1.387 6.717 1.00 . A A . 154 THR H 1 1 7 20872 1 1 154 THR HA H 18.861 0.797 7.551 1.00 . A A . 154 THR HA 1 1 7 20873 1 1 154 THR HB H 17.012 -1.376 6.709 1.00 . A A . 154 THR HB 1 1 7 20874 1 1 154 THR HG1 H 16.575 0.145 9.060 1.00 . A A . 154 THR HG1 1 1 7 20875 1 1 154 THR HG21 H 19.137 -0.979 8.678 1.00 . A A . 154 THR HG21 1 1 7 20876 1 1 154 THR HG22 H 18.616 -2.440 7.838 1.00 . A A . 154 THR HG22 1 1 7 20877 1 1 154 THR HG23 H 17.742 -1.884 9.266 1.00 . A A . 154 THR HG23 1 1 7 20878 1 1 154 THR N N 17.129 1.579 6.749 1.00 . A A . 154 THR N 1 1 7 20879 1 1 154 THR O O 18.283 0.637 4.506 1.00 . A A . 154 THR O 1 1 7 20880 1 1 154 THR OG1 O 16.264 -0.338 8.291 1.00 . A A . 154 THR OG1 1 1 7 20881 1 1 155 ARG C C 19.360 -2.131 3.499 1.00 . A A . 155 ARG C 1 1 7 20882 1 1 155 ARG CA C 20.293 -1.263 4.342 1.00 . A A . 155 ARG CA 1 1 7 20883 1 1 155 ARG CB C 21.567 -2.039 4.679 1.00 . A A . 155 ARG CB 1 1 7 20884 1 1 155 ARG CD C 23.284 -0.701 5.941 1.00 . A A . 155 ARG CD 1 1 7 20885 1 1 155 ARG CG C 22.832 -1.202 4.577 1.00 . A A . 155 ARG CG 1 1 7 20886 1 1 155 ARG CZ C 24.184 1.547 5.485 1.00 . A A . 155 ARG CZ 1 1 7 20887 1 1 155 ARG H H 19.903 -1.209 6.422 1.00 . A A . 155 ARG H 1 1 7 20888 1 1 155 ARG HA H 20.557 -0.385 3.772 1.00 . A A . 155 ARG HA 1 1 7 20889 1 1 155 ARG HB2 H 21.490 -2.416 5.689 1.00 . A A . 155 ARG HB2 1 1 7 20890 1 1 155 ARG HB3 H 21.658 -2.874 3.999 1.00 . A A . 155 ARG HB3 1 1 7 20891 1 1 155 ARG HD2 H 22.628 -1.107 6.697 1.00 . A A . 155 ARG HD2 1 1 7 20892 1 1 155 ARG HD3 H 24.293 -1.046 6.120 1.00 . A A . 155 ARG HD3 1 1 7 20893 1 1 155 ARG HE H 22.513 1.169 6.509 1.00 . A A . 155 ARG HE 1 1 7 20894 1 1 155 ARG HG2 H 23.619 -1.806 4.150 1.00 . A A . 155 ARG HG2 1 1 7 20895 1 1 155 ARG HG3 H 22.641 -0.353 3.938 1.00 . A A . 155 ARG HG3 1 1 7 20896 1 1 155 ARG HH11 H 25.287 0.033 4.724 1.00 . A A . 155 ARG HH11 1 1 7 20897 1 1 155 ARG HH12 H 25.899 1.624 4.418 1.00 . A A . 155 ARG HH12 1 1 7 20898 1 1 155 ARG HH21 H 23.315 3.263 6.107 1.00 . A A . 155 ARG HH21 1 1 7 20899 1 1 155 ARG HH22 H 24.780 3.457 5.204 1.00 . A A . 155 ARG HH22 1 1 7 20900 1 1 155 ARG N N 19.632 -0.819 5.564 1.00 . A A . 155 ARG N 1 1 7 20901 1 1 155 ARG NE N 23.258 0.757 6.026 1.00 . A A . 155 ARG NE 1 1 7 20902 1 1 155 ARG NH1 N 25.207 1.024 4.822 1.00 . A A . 155 ARG NH1 1 1 7 20903 1 1 155 ARG NH2 N 24.085 2.863 5.610 1.00 . A A . 155 ARG NH2 1 1 7 20904 1 1 155 ARG O O 19.515 -2.221 2.281 1.00 . A A . 155 ARG O 1 1 7 20905 1 1 156 ASP C C 16.016 -3.372 3.936 1.00 . A A . 156 ASP C 1 1 7 20906 1 1 156 ASP CA C 17.443 -3.629 3.459 1.00 . A A . 156 ASP CA 1 1 7 20907 1 1 156 ASP CB C 17.806 -5.099 3.672 1.00 . A A . 156 ASP CB 1 1 7 20908 1 1 156 ASP CG C 18.039 -5.430 5.133 1.00 . A A . 156 ASP CG 1 1 7 20909 1 1 156 ASP H H 18.320 -2.661 5.124 1.00 . A A . 156 ASP H 1 1 7 20910 1 1 156 ASP HA H 17.502 -3.403 2.405 1.00 . A A . 156 ASP HA 1 1 7 20911 1 1 156 ASP HB2 H 17.001 -5.720 3.306 1.00 . A A . 156 ASP HB2 1 1 7 20912 1 1 156 ASP HB3 H 18.709 -5.324 3.123 1.00 . A A . 156 ASP HB3 1 1 7 20913 1 1 156 ASP N N 18.394 -2.769 4.154 1.00 . A A . 156 ASP N 1 1 7 20914 1 1 156 ASP O O 15.166 -4.262 3.889 1.00 . A A . 156 ASP O 1 1 7 20915 1 1 156 ASP OD1 O 17.057 -5.766 5.829 1.00 . A A . 156 ASP OD1 1 1 7 20916 1 1 156 ASP OD2 O 19.202 -5.354 5.581 1.00 . A A . 156 ASP OD2 1 1 7 20917 1 1 157 ILE C C 14.175 -0.290 4.701 1.00 . A A . 157 ILE C 1 1 7 20918 1 1 157 ILE CA C 14.432 -1.782 4.880 1.00 . A A . 157 ILE CA 1 1 7 20919 1 1 157 ILE CB C 14.252 -2.145 6.367 1.00 . A A . 157 ILE CB 1 1 7 20920 1 1 157 ILE CD1 C 14.522 -4.031 8.059 1.00 . A A . 157 ILE CD1 1 1 7 20921 1 1 157 ILE CG1 C 14.712 -3.582 6.626 1.00 . A A . 157 ILE CG1 1 1 7 20922 1 1 157 ILE CG2 C 12.801 -1.964 6.784 1.00 . A A . 157 ILE CG2 1 1 7 20923 1 1 157 ILE H H 16.474 -1.482 4.409 1.00 . A A . 157 ILE H 1 1 7 20924 1 1 157 ILE HA H 13.702 -2.334 4.306 1.00 . A A . 157 ILE HA 1 1 7 20925 1 1 157 ILE HB H 14.857 -1.470 6.955 1.00 . A A . 157 ILE HB 1 1 7 20926 1 1 157 ILE HD11 H 13.954 -3.285 8.597 1.00 . A A . 157 ILE HD11 1 1 7 20927 1 1 157 ILE HD12 H 15.486 -4.156 8.529 1.00 . A A . 157 ILE HD12 1 1 7 20928 1 1 157 ILE HD13 H 13.988 -4.970 8.074 1.00 . A A . 157 ILE HD13 1 1 7 20929 1 1 157 ILE HG12 H 14.152 -4.253 5.993 1.00 . A A . 157 ILE HG12 1 1 7 20930 1 1 157 ILE HG13 H 15.764 -3.665 6.389 1.00 . A A . 157 ILE HG13 1 1 7 20931 1 1 157 ILE HG21 H 12.568 -0.909 6.829 1.00 . A A . 157 ILE HG21 1 1 7 20932 1 1 157 ILE HG22 H 12.646 -2.407 7.756 1.00 . A A . 157 ILE HG22 1 1 7 20933 1 1 157 ILE HG23 H 12.156 -2.443 6.063 1.00 . A A . 157 ILE HG23 1 1 7 20934 1 1 157 ILE N N 15.758 -2.151 4.396 1.00 . A A . 157 ILE N 1 1 7 20935 1 1 157 ILE O O 14.858 0.543 5.298 1.00 . A A . 157 ILE O 1 1 7 20936 1 1 158 ALA C C 11.467 1.775 4.183 1.00 . A A . 158 ALA C 1 1 7 20937 1 1 158 ALA CA C 12.842 1.434 3.619 1.00 . A A . 158 ALA CA 1 1 7 20938 1 1 158 ALA CB C 12.888 1.721 2.126 1.00 . A A . 158 ALA CB 1 1 7 20939 1 1 158 ALA H H 12.680 -0.665 3.429 1.00 . A A . 158 ALA H 1 1 7 20940 1 1 158 ALA HA H 13.581 2.055 4.103 1.00 . A A . 158 ALA HA 1 1 7 20941 1 1 158 ALA HB1 H 13.860 1.454 1.737 1.00 . A A . 158 ALA HB1 1 1 7 20942 1 1 158 ALA HB2 H 12.710 2.774 1.956 1.00 . A A . 158 ALA HB2 1 1 7 20943 1 1 158 ALA HB3 H 12.127 1.142 1.625 1.00 . A A . 158 ALA HB3 1 1 7 20944 1 1 158 ALA N N 13.188 0.042 3.876 1.00 . A A . 158 ALA N 1 1 7 20945 1 1 158 ALA O O 10.706 0.889 4.577 1.00 . A A . 158 ALA O 1 1 7 20946 1 1 159 THR C C 9.296 4.603 3.799 1.00 . A A . 159 THR C 1 1 7 20947 1 1 159 THR CA C 9.871 3.536 4.721 1.00 . A A . 159 THR CA 1 1 7 20948 1 1 159 THR CB C 10.033 4.097 6.135 1.00 . A A . 159 THR CB 1 1 7 20949 1 1 159 THR CG2 C 8.722 4.234 6.879 1.00 . A A . 159 THR CG2 1 1 7 20950 1 1 159 THR H H 11.802 3.721 3.879 1.00 . A A . 159 THR H 1 1 7 20951 1 1 159 THR HA H 9.195 2.695 4.751 1.00 . A A . 159 THR HA 1 1 7 20952 1 1 159 THR HB H 10.480 5.079 6.072 1.00 . A A . 159 THR HB 1 1 7 20953 1 1 159 THR HG1 H 11.396 3.813 7.511 1.00 . A A . 159 THR HG1 1 1 7 20954 1 1 159 THR HG21 H 8.774 5.077 7.551 1.00 . A A . 159 THR HG21 1 1 7 20955 1 1 159 THR HG22 H 8.535 3.334 7.447 1.00 . A A . 159 THR HG22 1 1 7 20956 1 1 159 THR HG23 H 7.921 4.386 6.172 1.00 . A A . 159 THR HG23 1 1 7 20957 1 1 159 THR N N 11.154 3.066 4.214 1.00 . A A . 159 THR N 1 1 7 20958 1 1 159 THR O O 10.039 5.376 3.194 1.00 . A A . 159 THR O 1 1 7 20959 1 1 159 THR OG1 O 10.883 3.270 6.909 1.00 . A A . 159 THR OG1 1 1 7 20960 1 1 160 ARG C C 6.093 6.230 3.484 1.00 . A A . 160 ARG C 1 1 7 20961 1 1 160 ARG CA C 7.321 5.614 2.821 1.00 . A A . 160 ARG CA 1 1 7 20962 1 1 160 ARG CB C 6.920 4.960 1.497 1.00 . A A . 160 ARG CB 1 1 7 20963 1 1 160 ARG CD C 6.618 2.519 0.962 1.00 . A A . 160 ARG CD 1 1 7 20964 1 1 160 ARG CG C 6.036 3.734 1.669 1.00 . A A . 160 ARG CG 1 1 7 20965 1 1 160 ARG CZ C 4.946 0.793 1.507 1.00 . A A . 160 ARG CZ 1 1 7 20966 1 1 160 ARG H H 7.428 3.998 4.183 1.00 . A A . 160 ARG H 1 1 7 20967 1 1 160 ARG HA H 8.032 6.400 2.615 1.00 . A A . 160 ARG HA 1 1 7 20968 1 1 160 ARG HB2 H 6.384 5.683 0.900 1.00 . A A . 160 ARG HB2 1 1 7 20969 1 1 160 ARG HB3 H 7.814 4.663 0.970 1.00 . A A . 160 ARG HB3 1 1 7 20970 1 1 160 ARG HD2 H 7.110 2.845 0.058 1.00 . A A . 160 ARG HD2 1 1 7 20971 1 1 160 ARG HD3 H 7.340 2.050 1.614 1.00 . A A . 160 ARG HD3 1 1 7 20972 1 1 160 ARG HE H 5.363 1.440 -0.334 1.00 . A A . 160 ARG HE 1 1 7 20973 1 1 160 ARG HG2 H 5.944 3.513 2.722 1.00 . A A . 160 ARG HG2 1 1 7 20974 1 1 160 ARG HG3 H 5.060 3.945 1.257 1.00 . A A . 160 ARG HG3 1 1 7 20975 1 1 160 ARG HH11 H 5.918 1.553 3.109 1.00 . A A . 160 ARG HH11 1 1 7 20976 1 1 160 ARG HH12 H 4.738 0.338 3.466 1.00 . A A . 160 ARG HH12 1 1 7 20977 1 1 160 ARG HH21 H 3.810 -0.159 0.134 1.00 . A A . 160 ARG HH21 1 1 7 20978 1 1 160 ARG HH22 H 3.541 -0.634 1.776 1.00 . A A . 160 ARG HH22 1 1 7 20979 1 1 160 ARG N N 7.973 4.641 3.684 1.00 . A A . 160 ARG N 1 1 7 20980 1 1 160 ARG NE N 5.588 1.542 0.614 1.00 . A A . 160 ARG NE 1 1 7 20981 1 1 160 ARG NH1 N 5.224 0.903 2.800 1.00 . A A . 160 ARG NH1 1 1 7 20982 1 1 160 ARG NH2 N 4.023 -0.071 1.106 1.00 . A A . 160 ARG NH2 1 1 7 20983 1 1 160 ARG O O 5.392 5.578 4.261 1.00 . A A . 160 ARG O 1 1 7 20984 1 1 161 LEU C C 3.788 8.661 2.539 1.00 . A A . 161 LEU C 1 1 7 20985 1 1 161 LEU CA C 4.693 8.221 3.683 1.00 . A A . 161 LEU CA 1 1 7 20986 1 1 161 LEU CB C 5.158 9.440 4.488 1.00 . A A . 161 LEU CB 1 1 7 20987 1 1 161 LEU CD1 C 4.952 10.888 6.528 1.00 . A A . 161 LEU CD1 1 1 7 20988 1 1 161 LEU CD2 C 2.896 10.156 5.298 1.00 . A A . 161 LEU CD2 1 1 7 20989 1 1 161 LEU CG C 4.308 9.770 5.717 1.00 . A A . 161 LEU CG 1 1 7 20990 1 1 161 LEU H H 6.435 7.945 2.519 1.00 . A A . 161 LEU H 1 1 7 20991 1 1 161 LEU HA H 4.143 7.553 4.332 1.00 . A A . 161 LEU HA 1 1 7 20992 1 1 161 LEU HB2 H 6.173 9.261 4.816 1.00 . A A . 161 LEU HB2 1 1 7 20993 1 1 161 LEU HB3 H 5.156 10.298 3.834 1.00 . A A . 161 LEU HB3 1 1 7 20994 1 1 161 LEU HD11 H 4.634 10.816 7.557 1.00 . A A . 161 LEU HD11 1 1 7 20995 1 1 161 LEU HD12 H 4.653 11.844 6.125 1.00 . A A . 161 LEU HD12 1 1 7 20996 1 1 161 LEU HD13 H 6.027 10.796 6.476 1.00 . A A . 161 LEU HD13 1 1 7 20997 1 1 161 LEU HD21 H 2.902 10.489 4.273 1.00 . A A . 161 LEU HD21 1 1 7 20998 1 1 161 LEU HD22 H 2.537 10.954 5.934 1.00 . A A . 161 LEU HD22 1 1 7 20999 1 1 161 LEU HD23 H 2.244 9.300 5.395 1.00 . A A . 161 LEU HD23 1 1 7 21000 1 1 161 LEU HG H 4.244 8.896 6.349 1.00 . A A . 161 LEU HG 1 1 7 21001 1 1 161 LEU N N 5.839 7.492 3.153 1.00 . A A . 161 LEU N 1 1 7 21002 1 1 161 LEU O O 4.238 9.327 1.603 1.00 . A A . 161 LEU O 1 1 7 21003 1 1 162 GLU C C 0.475 9.553 2.077 1.00 . A A . 162 GLU C 1 1 7 21004 1 1 162 GLU CA C 1.563 8.619 1.558 1.00 . A A . 162 GLU CA 1 1 7 21005 1 1 162 GLU CB C 0.929 7.351 0.982 1.00 . A A . 162 GLU CB 1 1 7 21006 1 1 162 GLU CD C 0.514 6.012 -1.118 1.00 . A A . 162 GLU CD 1 1 7 21007 1 1 162 GLU CG C 0.767 7.385 -0.528 1.00 . A A . 162 GLU CG 1 1 7 21008 1 1 162 GLU H H 2.219 7.732 3.369 1.00 . A A . 162 GLU H 1 1 7 21009 1 1 162 GLU HA H 2.106 9.124 0.772 1.00 . A A . 162 GLU HA 1 1 7 21010 1 1 162 GLU HB2 H 1.549 6.506 1.238 1.00 . A A . 162 GLU HB2 1 1 7 21011 1 1 162 GLU HB3 H -0.047 7.217 1.424 1.00 . A A . 162 GLU HB3 1 1 7 21012 1 1 162 GLU HG2 H -0.067 8.024 -0.775 1.00 . A A . 162 GLU HG2 1 1 7 21013 1 1 162 GLU HG3 H 1.669 7.788 -0.965 1.00 . A A . 162 GLU HG3 1 1 7 21014 1 1 162 GLU N N 2.519 8.273 2.606 1.00 . A A . 162 GLU N 1 1 7 21015 1 1 162 GLU O O 0.036 9.443 3.221 1.00 . A A . 162 GLU O 1 1 7 21016 1 1 162 GLU OE1 O -0.404 5.317 -0.631 1.00 . A A . 162 GLU OE1 1 1 7 21017 1 1 162 GLU OE2 O 1.231 5.630 -2.067 1.00 . A A . 162 GLU OE2 1 1 7 21018 1 1 163 TYR C C -2.039 11.521 0.454 1.00 . A A . 163 TYR C 1 1 7 21019 1 1 163 TYR CA C -1.003 11.424 1.570 1.00 . A A . 163 TYR CA 1 1 7 21020 1 1 163 TYR CB C -0.394 12.800 1.841 1.00 . A A . 163 TYR CB 1 1 7 21021 1 1 163 TYR CD1 C 0.189 13.856 -0.376 1.00 . A A . 163 TYR CD1 1 1 7 21022 1 1 163 TYR CD2 C 1.968 13.035 0.981 1.00 . A A . 163 TYR CD2 1 1 7 21023 1 1 163 TYR CE1 C 1.099 14.258 -1.336 1.00 . A A . 163 TYR CE1 1 1 7 21024 1 1 163 TYR CE2 C 2.885 13.435 0.027 1.00 . A A . 163 TYR CE2 1 1 7 21025 1 1 163 TYR CG C 0.607 13.239 0.796 1.00 . A A . 163 TYR CG 1 1 7 21026 1 1 163 TYR CZ C 2.447 14.046 -1.128 1.00 . A A . 163 TYR CZ 1 1 7 21027 1 1 163 TYR H H 0.428 10.500 0.317 1.00 . A A . 163 TYR H 1 1 7 21028 1 1 163 TYR HA H -1.487 11.069 2.467 1.00 . A A . 163 TYR HA 1 1 7 21029 1 1 163 TYR HB2 H -1.184 13.536 1.871 1.00 . A A . 163 TYR HB2 1 1 7 21030 1 1 163 TYR HB3 H 0.110 12.782 2.797 1.00 . A A . 163 TYR HB3 1 1 7 21031 1 1 163 TYR HD1 H -0.867 14.022 -0.536 1.00 . A A . 163 TYR HD1 1 1 7 21032 1 1 163 TYR HD2 H 2.309 12.557 1.887 1.00 . A A . 163 TYR HD2 1 1 7 21033 1 1 163 TYR HE1 H 0.755 14.737 -2.240 1.00 . A A . 163 TYR HE1 1 1 7 21034 1 1 163 TYR HE2 H 3.940 13.269 0.190 1.00 . A A . 163 TYR HE2 1 1 7 21035 1 1 163 TYR HH H 3.840 13.680 -2.401 1.00 . A A . 163 TYR HH 1 1 7 21036 1 1 163 TYR N N 0.041 10.469 1.216 1.00 . A A . 163 TYR N 1 1 7 21037 1 1 163 TYR O O -1.743 11.240 -0.708 1.00 . A A . 163 TYR O 1 1 7 21038 1 1 163 TYR OH O 3.357 14.445 -2.080 1.00 . A A . 163 TYR OH 1 1 7 21039 1 1 164 GLN C C -4.601 13.521 -0.481 1.00 . A A . 164 GLN C 1 1 7 21040 1 1 164 GLN CA C -4.333 12.054 -0.160 1.00 . A A . 164 GLN CA 1 1 7 21041 1 1 164 GLN CB C -5.608 11.390 0.366 1.00 . A A . 164 GLN CB 1 1 7 21042 1 1 164 GLN CD C -6.865 9.260 -0.144 1.00 . A A . 164 GLN CD 1 1 7 21043 1 1 164 GLN CG C -6.347 10.578 -0.684 1.00 . A A . 164 GLN CG 1 1 7 21044 1 1 164 GLN H H -3.432 12.131 1.754 1.00 . A A . 164 GLN H 1 1 7 21045 1 1 164 GLN HA H -4.024 11.550 -1.065 1.00 . A A . 164 GLN HA 1 1 7 21046 1 1 164 GLN HB2 H -5.349 10.733 1.182 1.00 . A A . 164 GLN HB2 1 1 7 21047 1 1 164 GLN HB3 H -6.276 12.157 0.732 1.00 . A A . 164 GLN HB3 1 1 7 21048 1 1 164 GLN HE21 H -5.007 8.570 0.023 1.00 . A A . 164 GLN HE21 1 1 7 21049 1 1 164 GLN HE22 H -6.258 7.483 0.513 1.00 . A A . 164 GLN HE22 1 1 7 21050 1 1 164 GLN HG2 H -7.185 11.155 -1.044 1.00 . A A . 164 GLN HG2 1 1 7 21051 1 1 164 GLN HG3 H -5.673 10.374 -1.504 1.00 . A A . 164 GLN HG3 1 1 7 21052 1 1 164 GLN N N -3.254 11.921 0.814 1.00 . A A . 164 GLN N 1 1 7 21053 1 1 164 GLN NE2 N -5.951 8.345 0.161 1.00 . A A . 164 GLN NE2 1 1 7 21054 1 1 164 GLN O O -4.307 13.988 -1.581 1.00 . A A . 164 GLN O 1 1 7 21055 1 1 164 GLN OE1 O -8.072 9.064 -0.004 1.00 . A A . 164 GLN OE1 1 1 7 21056 1 1 165 TRP C C -4.949 16.478 1.481 1.00 . A A . 165 TRP C 1 1 7 21057 1 1 165 TRP CA C -5.465 15.656 0.305 1.00 . A A . 165 TRP CA 1 1 7 21058 1 1 165 TRP CB C -6.973 15.858 0.148 1.00 . A A . 165 TRP CB 1 1 7 21059 1 1 165 TRP CD1 C -7.094 16.573 -2.310 1.00 . A A . 165 TRP CD1 1 1 7 21060 1 1 165 TRP CD2 C -8.338 14.780 -1.813 1.00 . A A . 165 TRP CD2 1 1 7 21061 1 1 165 TRP CE2 C -8.492 15.067 -3.183 1.00 . A A . 165 TRP CE2 1 1 7 21062 1 1 165 TRP CE3 C -9.027 13.690 -1.272 1.00 . A A . 165 TRP CE3 1 1 7 21063 1 1 165 TRP CG C -7.441 15.755 -1.272 1.00 . A A . 165 TRP CG 1 1 7 21064 1 1 165 TRP CH2 C -9.968 13.245 -3.461 1.00 . A A . 165 TRP CH2 1 1 7 21065 1 1 165 TRP CZ2 C -9.306 14.304 -4.018 1.00 . A A . 165 TRP CZ2 1 1 7 21066 1 1 165 TRP CZ3 C -9.834 12.934 -2.102 1.00 . A A . 165 TRP CZ3 1 1 7 21067 1 1 165 TRP H H -5.369 13.813 1.342 1.00 . A A . 165 TRP H 1 1 7 21068 1 1 165 TRP HA H -4.970 15.989 -0.595 1.00 . A A . 165 TRP HA 1 1 7 21069 1 1 165 TRP HB2 H -7.492 15.107 0.724 1.00 . A A . 165 TRP HB2 1 1 7 21070 1 1 165 TRP HB3 H -7.238 16.837 0.517 1.00 . A A . 165 TRP HB3 1 1 7 21071 1 1 165 TRP HD1 H -6.423 17.416 -2.223 1.00 . A A . 165 TRP HD1 1 1 7 21072 1 1 165 TRP HE1 H -7.635 16.593 -4.340 1.00 . A A . 165 TRP HE1 1 1 7 21073 1 1 165 TRP HE3 H -8.936 13.436 -0.227 1.00 . A A . 165 TRP HE3 1 1 7 21074 1 1 165 TRP HH2 H -10.611 12.628 -4.072 1.00 . A A . 165 TRP HH2 1 1 7 21075 1 1 165 TRP HZ2 H -9.418 14.530 -5.067 1.00 . A A . 165 TRP HZ2 1 1 7 21076 1 1 165 TRP HZ3 H -10.375 12.090 -1.701 1.00 . A A . 165 TRP HZ3 1 1 7 21077 1 1 165 TRP N N -5.159 14.241 0.486 1.00 . A A . 165 TRP N 1 1 7 21078 1 1 165 TRP NE1 N -7.723 16.167 -3.462 1.00 . A A . 165 TRP NE1 1 1 7 21079 1 1 165 TRP O O -4.884 15.993 2.610 1.00 . A A . 165 TRP O 1 1 7 21080 1 1 166 VAL C C -4.656 20.015 2.105 1.00 . A A . 166 VAL C 1 1 7 21081 1 1 166 VAL CA C -4.067 18.615 2.242 1.00 . A A . 166 VAL CA 1 1 7 21082 1 1 166 VAL CB C -2.531 18.710 2.190 1.00 . A A . 166 VAL CB 1 1 7 21083 1 1 166 VAL CG1 C -2.000 19.476 3.391 1.00 . A A . 166 VAL CG1 1 1 7 21084 1 1 166 VAL CG2 C -1.914 17.321 2.121 1.00 . A A . 166 VAL CG2 1 1 7 21085 1 1 166 VAL H H -4.652 18.055 0.286 1.00 . A A . 166 VAL H 1 1 7 21086 1 1 166 VAL HA H -4.351 18.208 3.202 1.00 . A A . 166 VAL HA 1 1 7 21087 1 1 166 VAL HB H -2.253 19.248 1.297 1.00 . A A . 166 VAL HB 1 1 7 21088 1 1 166 VAL HG11 H -2.674 20.288 3.626 1.00 . A A . 166 VAL HG11 1 1 7 21089 1 1 166 VAL HG12 H -1.023 19.875 3.162 1.00 . A A . 166 VAL HG12 1 1 7 21090 1 1 166 VAL HG13 H -1.928 18.812 4.241 1.00 . A A . 166 VAL HG13 1 1 7 21091 1 1 166 VAL HG21 H -0.982 17.312 2.669 1.00 . A A . 166 VAL HG21 1 1 7 21092 1 1 166 VAL HG22 H -1.725 17.062 1.089 1.00 . A A . 166 VAL HG22 1 1 7 21093 1 1 166 VAL HG23 H -2.594 16.603 2.554 1.00 . A A . 166 VAL HG23 1 1 7 21094 1 1 166 VAL N N -4.579 17.725 1.207 1.00 . A A . 166 VAL N 1 1 7 21095 1 1 166 VAL O O -4.607 20.617 1.032 1.00 . A A . 166 VAL O 1 1 7 21096 1 1 167 ASN C C -5.629 22.535 4.557 1.00 . A A . 167 ASN C 1 1 7 21097 1 1 167 ASN CA C -5.808 21.858 3.200 1.00 . A A . 167 ASN CA 1 1 7 21098 1 1 167 ASN CB C -7.296 21.771 2.850 1.00 . A A . 167 ASN CB 1 1 7 21099 1 1 167 ASN CG C -7.656 22.613 1.641 1.00 . A A . 167 ASN CG 1 1 7 21100 1 1 167 ASN H H -5.218 20.000 4.025 1.00 . A A . 167 ASN H 1 1 7 21101 1 1 167 ASN HA H -5.305 22.447 2.448 1.00 . A A . 167 ASN HA 1 1 7 21102 1 1 167 ASN HB2 H -7.550 20.743 2.636 1.00 . A A . 167 ASN HB2 1 1 7 21103 1 1 167 ASN HB3 H -7.881 22.113 3.690 1.00 . A A . 167 ASN HB3 1 1 7 21104 1 1 167 ASN HD21 H -6.483 21.499 0.485 1.00 . A A . 167 ASN HD21 1 1 7 21105 1 1 167 ASN HD22 H -7.305 22.794 -0.308 1.00 . A A . 167 ASN HD22 1 1 7 21106 1 1 167 ASN N N -5.210 20.527 3.200 1.00 . A A . 167 ASN N 1 1 7 21107 1 1 167 ASN ND2 N -7.091 22.267 0.490 1.00 . A A . 167 ASN ND2 1 1 7 21108 1 1 167 ASN O O -6.453 23.350 4.968 1.00 . A A . 167 ASN O 1 1 7 21109 1 1 167 ASN OD1 O -8.432 23.564 1.741 1.00 . A A . 167 ASN OD1 1 1 7 21110 1 1 168 ASN C C -3.220 23.880 6.444 1.00 . A A . 168 ASN C 1 1 7 21111 1 1 168 ASN CA C -4.258 22.769 6.554 1.00 . A A . 168 ASN CA 1 1 7 21112 1 1 168 ASN CB C -3.765 21.687 7.515 1.00 . A A . 168 ASN CB 1 1 7 21113 1 1 168 ASN CG C -3.621 22.196 8.936 1.00 . A A . 168 ASN CG 1 1 7 21114 1 1 168 ASN H H -3.922 21.539 4.865 1.00 . A A . 168 ASN H 1 1 7 21115 1 1 168 ASN HA H -5.176 23.188 6.940 1.00 . A A . 168 ASN HA 1 1 7 21116 1 1 168 ASN HB2 H -4.467 20.867 7.515 1.00 . A A . 168 ASN HB2 1 1 7 21117 1 1 168 ASN HB3 H -2.801 21.329 7.180 1.00 . A A . 168 ASN HB3 1 1 7 21118 1 1 168 ASN HD21 H -5.525 21.761 9.309 1.00 . A A . 168 ASN HD21 1 1 7 21119 1 1 168 ASN HD22 H -4.641 22.453 10.623 1.00 . A A . 168 ASN HD22 1 1 7 21120 1 1 168 ASN N N -4.545 22.192 5.246 1.00 . A A . 168 ASN N 1 1 7 21121 1 1 168 ASN ND2 N -4.706 22.130 9.700 1.00 . A A . 168 ASN ND2 1 1 7 21122 1 1 168 ASN O O -3.481 25.028 6.806 1.00 . A A . 168 ASN O 1 1 7 21123 1 1 168 ASN OD1 O -2.549 22.644 9.342 1.00 . A A . 168 ASN OD1 1 1 7 21124 1 1 169 ILE C C -1.266 25.481 4.652 1.00 . A A . 169 ILE C 1 1 7 21125 1 1 169 ILE CA C -0.962 24.500 5.781 1.00 . A A . 169 ILE CA 1 1 7 21126 1 1 169 ILE CB C 0.381 23.803 5.489 1.00 . A A . 169 ILE CB 1 1 7 21127 1 1 169 ILE CD1 C 1.537 22.369 3.734 1.00 . A A . 169 ILE CD1 1 1 7 21128 1 1 169 ILE CG1 C 0.222 22.798 4.348 1.00 . A A . 169 ILE CG1 1 1 7 21129 1 1 169 ILE CG2 C 0.904 23.115 6.741 1.00 . A A . 169 ILE CG2 1 1 7 21130 1 1 169 ILE H H -1.893 22.602 5.667 1.00 . A A . 169 ILE H 1 1 7 21131 1 1 169 ILE HA H -0.867 25.049 6.705 1.00 . A A . 169 ILE HA 1 1 7 21132 1 1 169 ILE HB H 1.097 24.557 5.198 1.00 . A A . 169 ILE HB 1 1 7 21133 1 1 169 ILE HD11 H 2.022 23.224 3.287 1.00 . A A . 169 ILE HD11 1 1 7 21134 1 1 169 ILE HD12 H 1.354 21.623 2.976 1.00 . A A . 169 ILE HD12 1 1 7 21135 1 1 169 ILE HD13 H 2.175 21.954 4.500 1.00 . A A . 169 ILE HD13 1 1 7 21136 1 1 169 ILE HG12 H -0.272 21.914 4.721 1.00 . A A . 169 ILE HG12 1 1 7 21137 1 1 169 ILE HG13 H -0.380 23.241 3.568 1.00 . A A . 169 ILE HG13 1 1 7 21138 1 1 169 ILE HG21 H 1.910 22.768 6.568 1.00 . A A . 169 ILE HG21 1 1 7 21139 1 1 169 ILE HG22 H 0.269 22.273 6.981 1.00 . A A . 169 ILE HG22 1 1 7 21140 1 1 169 ILE HG23 H 0.900 23.814 7.565 1.00 . A A . 169 ILE HG23 1 1 7 21141 1 1 169 ILE N N -2.040 23.532 5.939 1.00 . A A . 169 ILE N 1 1 7 21142 1 1 169 ILE O O -0.842 26.636 4.691 1.00 . A A . 169 ILE O 1 1 7 21143 1 1 170 GLY C C -3.840 25.852 2.232 1.00 . A A . 170 GLY C 1 1 7 21144 1 1 170 GLY CA C -2.354 25.862 2.526 1.00 . A A . 170 GLY CA 1 1 7 21145 1 1 170 GLY H H -2.314 24.084 3.676 1.00 . A A . 170 GLY H 1 1 7 21146 1 1 170 GLY HA2 H -2.048 26.875 2.746 1.00 . A A . 170 GLY HA2 1 1 7 21147 1 1 170 GLY HA3 H -1.822 25.518 1.652 1.00 . A A . 170 GLY HA3 1 1 7 21148 1 1 170 GLY N N -2.004 25.013 3.651 1.00 . A A . 170 GLY N 1 1 7 21149 1 1 170 GLY O O -4.441 24.789 2.073 1.00 . A A . 170 GLY O 1 1 7 21150 1 1 171 ASP C C -6.106 27.460 0.405 1.00 . A A . 171 ASP C 1 1 7 21151 1 1 171 ASP CA C -5.862 27.161 1.881 1.00 . A A . 171 ASP CA 1 1 7 21152 1 1 171 ASP CB C -6.476 28.266 2.744 1.00 . A A . 171 ASP CB 1 1 7 21153 1 1 171 ASP CG C -6.188 28.073 4.220 1.00 . A A . 171 ASP CG 1 1 7 21154 1 1 171 ASP H H -3.903 27.849 2.295 1.00 . A A . 171 ASP H 1 1 7 21155 1 1 171 ASP HA H -6.330 26.221 2.129 1.00 . A A . 171 ASP HA 1 1 7 21156 1 1 171 ASP HB2 H -6.072 29.219 2.439 1.00 . A A . 171 ASP HB2 1 1 7 21157 1 1 171 ASP HB3 H -7.547 28.271 2.602 1.00 . A A . 171 ASP HB3 1 1 7 21158 1 1 171 ASP N N -4.435 27.038 2.159 1.00 . A A . 171 ASP N 1 1 7 21159 1 1 171 ASP O O -7.018 28.208 0.054 1.00 . A A . 171 ASP O 1 1 7 21160 1 1 171 ASP OD1 O -6.170 26.909 4.674 1.00 . A A . 171 ASP OD1 1 1 7 21161 1 1 171 ASP OD2 O -5.980 29.084 4.921 1.00 . A A . 171 ASP OD2 1 1 7 21162 1 1 172 ALA C C -6.206 25.937 -2.538 1.00 . A A . 172 ALA C 1 1 7 21163 1 1 172 ALA CA C -5.412 27.068 -1.895 1.00 . A A . 172 ALA CA 1 1 7 21164 1 1 172 ALA CB C -4.035 27.182 -2.535 1.00 . A A . 172 ALA CB 1 1 7 21165 1 1 172 ALA H H -4.577 26.281 -0.117 1.00 . A A . 172 ALA H 1 1 7 21166 1 1 172 ALA HA H -5.936 28.000 -2.056 1.00 . A A . 172 ALA HA 1 1 7 21167 1 1 172 ALA HB1 H -3.785 28.224 -2.669 1.00 . A A . 172 ALA HB1 1 1 7 21168 1 1 172 ALA HB2 H -4.042 26.688 -3.495 1.00 . A A . 172 ALA HB2 1 1 7 21169 1 1 172 ALA HB3 H -3.301 26.715 -1.895 1.00 . A A . 172 ALA HB3 1 1 7 21170 1 1 172 ALA N N -5.284 26.867 -0.457 1.00 . A A . 172 ALA N 1 1 7 21171 1 1 172 ALA O O -5.681 24.846 -2.762 1.00 . A A . 172 ALA O 1 1 7 21172 1 1 173 GLY C C -9.524 25.799 -4.145 1.00 . A A . 173 GLY C 1 1 7 21173 1 1 173 GLY CA C -8.320 25.198 -3.448 1.00 . A A . 173 GLY CA 1 1 7 21174 1 1 173 GLY H H -7.838 27.092 -2.632 1.00 . A A . 173 GLY H 1 1 7 21175 1 1 173 GLY HA2 H -7.737 24.646 -4.171 1.00 . A A . 173 GLY HA2 1 1 7 21176 1 1 173 GLY HA3 H -8.663 24.518 -2.683 1.00 . A A . 173 GLY HA3 1 1 7 21177 1 1 173 GLY N N -7.474 26.205 -2.834 1.00 . A A . 173 GLY N 1 1 7 21178 1 1 173 GLY O O -10.245 26.610 -3.566 1.00 . A A . 173 GLY O 1 1 7 21179 1 1 174 THR C C -12.011 24.897 -6.189 1.00 . A A . 174 THR C 1 1 7 21180 1 1 174 THR CA C -10.866 25.905 -6.174 1.00 . A A . 174 THR CA 1 1 7 21181 1 1 174 THR CB C -10.424 26.213 -7.605 1.00 . A A . 174 THR CB 1 1 7 21182 1 1 174 THR CG2 C -11.168 27.379 -8.223 1.00 . A A . 174 THR CG2 1 1 7 21183 1 1 174 THR H H -9.130 24.750 -5.803 1.00 . A A . 174 THR H 1 1 7 21184 1 1 174 THR HA H -11.209 26.816 -5.707 1.00 . A A . 174 THR HA 1 1 7 21185 1 1 174 THR HB H -10.601 25.345 -8.221 1.00 . A A . 174 THR HB 1 1 7 21186 1 1 174 THR HG1 H -8.824 27.125 -6.940 1.00 . A A . 174 THR HG1 1 1 7 21187 1 1 174 THR HG21 H -12.104 27.523 -7.704 1.00 . A A . 174 THR HG21 1 1 7 21188 1 1 174 THR HG22 H -11.361 27.171 -9.265 1.00 . A A . 174 THR HG22 1 1 7 21189 1 1 174 THR HG23 H -10.568 28.273 -8.139 1.00 . A A . 174 THR HG23 1 1 7 21190 1 1 174 THR N N -9.741 25.400 -5.396 1.00 . A A . 174 THR N 1 1 7 21191 1 1 174 THR O O -13.123 25.200 -5.755 1.00 . A A . 174 THR O 1 1 7 21192 1 1 174 THR OG1 O -9.041 26.516 -7.649 1.00 . A A . 174 THR OG1 1 1 7 21193 1 1 175 VAL C C -12.131 21.283 -6.456 1.00 . A A . 175 VAL C 1 1 7 21194 1 1 175 VAL CA C -12.739 22.647 -6.763 1.00 . A A . 175 VAL CA 1 1 7 21195 1 1 175 VAL CB C -13.407 22.601 -8.150 1.00 . A A . 175 VAL CB 1 1 7 21196 1 1 175 VAL CG1 C -14.584 21.639 -8.145 1.00 . A A . 175 VAL CG1 1 1 7 21197 1 1 175 VAL CG2 C -13.847 23.993 -8.577 1.00 . A A . 175 VAL CG2 1 1 7 21198 1 1 175 VAL H H -10.828 23.517 -7.022 1.00 . A A . 175 VAL H 1 1 7 21199 1 1 175 VAL HA H -13.501 22.865 -6.027 1.00 . A A . 175 VAL HA 1 1 7 21200 1 1 175 VAL HB H -12.681 22.242 -8.864 1.00 . A A . 175 VAL HB 1 1 7 21201 1 1 175 VAL HG11 H -14.258 20.668 -8.488 1.00 . A A . 175 VAL HG11 1 1 7 21202 1 1 175 VAL HG12 H -15.356 22.012 -8.802 1.00 . A A . 175 VAL HG12 1 1 7 21203 1 1 175 VAL HG13 H -14.976 21.554 -7.142 1.00 . A A . 175 VAL HG13 1 1 7 21204 1 1 175 VAL HG21 H -14.730 23.917 -9.195 1.00 . A A . 175 VAL HG21 1 1 7 21205 1 1 175 VAL HG22 H -13.054 24.465 -9.139 1.00 . A A . 175 VAL HG22 1 1 7 21206 1 1 175 VAL HG23 H -14.070 24.584 -7.701 1.00 . A A . 175 VAL HG23 1 1 7 21207 1 1 175 VAL N N -11.732 23.699 -6.691 1.00 . A A . 175 VAL N 1 1 7 21208 1 1 175 VAL O O -11.857 20.497 -7.363 1.00 . A A . 175 VAL O 1 1 7 21209 1 1 176 GLY C C -12.014 19.168 -3.533 1.00 . A A . 176 GLY C 1 1 7 21210 1 1 176 GLY CA C -11.350 19.738 -4.769 1.00 . A A . 176 GLY CA 1 1 7 21211 1 1 176 GLY H H -12.163 21.673 -4.494 1.00 . A A . 176 GLY H 1 1 7 21212 1 1 176 GLY HA2 H -11.457 19.033 -5.580 1.00 . A A . 176 GLY HA2 1 1 7 21213 1 1 176 GLY HA3 H -10.298 19.879 -4.567 1.00 . A A . 176 GLY HA3 1 1 7 21214 1 1 176 GLY N N -11.924 21.009 -5.173 1.00 . A A . 176 GLY N 1 1 7 21215 1 1 176 GLY O O -12.833 18.254 -3.625 1.00 . A A . 176 GLY O 1 1 7 21216 1 1 177 THR C C -12.594 20.429 -0.212 1.00 . A A . 177 THR C 1 1 7 21217 1 1 177 THR CA C -12.232 19.250 -1.108 1.00 . A A . 177 THR CA 1 1 7 21218 1 1 177 THR CB C -11.246 18.329 -0.387 1.00 . A A . 177 THR CB 1 1 7 21219 1 1 177 THR CG2 C -10.774 17.172 -1.240 1.00 . A A . 177 THR CG2 1 1 7 21220 1 1 177 THR H H -11.005 20.436 -2.362 1.00 . A A . 177 THR H 1 1 7 21221 1 1 177 THR HA H -13.130 18.696 -1.334 1.00 . A A . 177 THR HA 1 1 7 21222 1 1 177 THR HB H -11.728 17.920 0.489 1.00 . A A . 177 THR HB 1 1 7 21223 1 1 177 THR HG1 H -9.551 18.488 0.581 1.00 . A A . 177 THR HG1 1 1 7 21224 1 1 177 THR HG21 H -10.299 16.434 -0.614 1.00 . A A . 177 THR HG21 1 1 7 21225 1 1 177 THR HG22 H -10.067 17.531 -1.974 1.00 . A A . 177 THR HG22 1 1 7 21226 1 1 177 THR HG23 H -11.621 16.727 -1.742 1.00 . A A . 177 THR HG23 1 1 7 21227 1 1 177 THR N N -11.663 19.710 -2.370 1.00 . A A . 177 THR N 1 1 7 21228 1 1 177 THR O O -11.731 21.225 0.162 1.00 . A A . 177 THR O 1 1 7 21229 1 1 177 THR OG1 O -10.101 19.050 0.031 1.00 . A A . 177 THR OG1 1 1 7 21230 1 1 178 ARG C C -13.908 21.412 2.426 1.00 . A A . 178 ARG C 1 1 7 21231 1 1 178 ARG CA C -14.351 21.621 0.979 1.00 . A A . 178 ARG CA 1 1 7 21232 1 1 178 ARG CB C -15.877 21.721 0.904 1.00 . A A . 178 ARG CB 1 1 7 21233 1 1 178 ARG CD C -16.756 24.035 1.336 1.00 . A A . 178 ARG CD 1 1 7 21234 1 1 178 ARG CG C -16.372 23.015 0.277 1.00 . A A . 178 ARG CG 1 1 7 21235 1 1 178 ARG CZ C -18.809 24.837 2.435 1.00 . A A . 178 ARG CZ 1 1 7 21236 1 1 178 ARG H H -14.514 19.873 -0.204 1.00 . A A . 178 ARG H 1 1 7 21237 1 1 178 ARG HA H -13.922 22.541 0.612 1.00 . A A . 178 ARG HA 1 1 7 21238 1 1 178 ARG HB2 H -16.252 20.895 0.317 1.00 . A A . 178 ARG HB2 1 1 7 21239 1 1 178 ARG HB3 H -16.281 21.653 1.902 1.00 . A A . 178 ARG HB3 1 1 7 21240 1 1 178 ARG HD2 H -16.140 23.878 2.209 1.00 . A A . 178 ARG HD2 1 1 7 21241 1 1 178 ARG HD3 H -16.578 25.025 0.944 1.00 . A A . 178 ARG HD3 1 1 7 21242 1 1 178 ARG HE H -18.646 23.120 1.431 1.00 . A A . 178 ARG HE 1 1 7 21243 1 1 178 ARG HG2 H -15.587 23.427 -0.339 1.00 . A A . 178 ARG HG2 1 1 7 21244 1 1 178 ARG HG3 H -17.235 22.799 -0.334 1.00 . A A . 178 ARG HG3 1 1 7 21245 1 1 178 ARG HH11 H -17.222 26.078 2.617 1.00 . A A . 178 ARG HH11 1 1 7 21246 1 1 178 ARG HH12 H -18.678 26.620 3.380 1.00 . A A . 178 ARG HH12 1 1 7 21247 1 1 178 ARG HH21 H -20.562 23.830 2.435 1.00 . A A . 178 ARG HH21 1 1 7 21248 1 1 178 ARG HH22 H -20.575 25.343 3.279 1.00 . A A . 178 ARG HH22 1 1 7 21249 1 1 178 ARG N N -13.874 20.537 0.127 1.00 . A A . 178 ARG N 1 1 7 21250 1 1 178 ARG NE N -18.161 23.921 1.720 1.00 . A A . 178 ARG NE 1 1 7 21251 1 1 178 ARG NH1 N -18.185 25.934 2.844 1.00 . A A . 178 ARG NH1 1 1 7 21252 1 1 178 ARG NH2 N -20.086 24.656 2.742 1.00 . A A . 178 ARG NH2 1 1 7 21253 1 1 178 ARG O O -13.191 22.241 2.988 1.00 . A A . 178 ARG O 1 1 7 21254 1 1 179 PRO C C -12.512 19.572 4.578 1.00 . A A . 179 PRO C 1 1 7 21255 1 1 179 PRO CA C -13.972 19.989 4.437 1.00 . A A . 179 PRO CA 1 1 7 21256 1 1 179 PRO CB C -14.898 18.824 4.788 1.00 . A A . 179 PRO CB 1 1 7 21257 1 1 179 PRO CD C -15.187 19.256 2.452 1.00 . A A . 179 PRO CD 1 1 7 21258 1 1 179 PRO CG C -15.181 18.160 3.485 1.00 . A A . 179 PRO CG 1 1 7 21259 1 1 179 PRO HA H -14.173 20.823 5.093 1.00 . A A . 179 PRO HA 1 1 7 21260 1 1 179 PRO HB2 H -14.396 18.155 5.472 1.00 . A A . 179 PRO HB2 1 1 7 21261 1 1 179 PRO HB3 H -15.801 19.202 5.242 1.00 . A A . 179 PRO HB3 1 1 7 21262 1 1 179 PRO HD2 H -14.770 18.900 1.522 1.00 . A A . 179 PRO HD2 1 1 7 21263 1 1 179 PRO HD3 H -16.192 19.625 2.301 1.00 . A A . 179 PRO HD3 1 1 7 21264 1 1 179 PRO HG2 H -14.406 17.442 3.262 1.00 . A A . 179 PRO HG2 1 1 7 21265 1 1 179 PRO HG3 H -16.144 17.675 3.521 1.00 . A A . 179 PRO HG3 1 1 7 21266 1 1 179 PRO N N -14.329 20.299 3.050 1.00 . A A . 179 PRO N 1 1 7 21267 1 1 179 PRO O O -11.942 18.955 3.678 1.00 . A A . 179 PRO O 1 1 7 21268 1 1 180 ASP C C -10.406 18.228 6.683 1.00 . A A . 180 ASP C 1 1 7 21269 1 1 180 ASP CA C -10.517 19.575 5.975 1.00 . A A . 180 ASP CA 1 1 7 21270 1 1 180 ASP CB C -9.855 20.664 6.819 1.00 . A A . 180 ASP CB 1 1 7 21271 1 1 180 ASP CG C -9.245 21.763 5.970 1.00 . A A . 180 ASP CG 1 1 7 21272 1 1 180 ASP H H -12.418 20.405 6.394 1.00 . A A . 180 ASP H 1 1 7 21273 1 1 180 ASP HA H -10.009 19.510 5.024 1.00 . A A . 180 ASP HA 1 1 7 21274 1 1 180 ASP HB2 H -10.595 21.107 7.469 1.00 . A A . 180 ASP HB2 1 1 7 21275 1 1 180 ASP HB3 H -9.074 20.221 7.418 1.00 . A A . 180 ASP HB3 1 1 7 21276 1 1 180 ASP N N -11.912 19.914 5.714 1.00 . A A . 180 ASP N 1 1 7 21277 1 1 180 ASP O O -10.687 18.120 7.878 1.00 . A A . 180 ASP O 1 1 7 21278 1 1 180 ASP OD1 O -9.785 22.038 4.878 1.00 . A A . 180 ASP OD1 1 1 7 21279 1 1 180 ASP OD2 O -8.227 22.348 6.398 1.00 . A A . 180 ASP OD2 1 1 7 21280 1 1 181 ASN C C -8.507 15.258 6.110 1.00 . A A . 181 ASN C 1 1 7 21281 1 1 181 ASN CA C -9.852 15.866 6.498 1.00 . A A . 181 ASN CA 1 1 7 21282 1 1 181 ASN CB C -10.991 14.964 6.017 1.00 . A A . 181 ASN CB 1 1 7 21283 1 1 181 ASN CG C -12.130 14.892 7.017 1.00 . A A . 181 ASN CG 1 1 7 21284 1 1 181 ASN H H -9.790 17.354 4.994 1.00 . A A . 181 ASN H 1 1 7 21285 1 1 181 ASN HA H -9.899 15.949 7.573 1.00 . A A . 181 ASN HA 1 1 7 21286 1 1 181 ASN HB2 H -11.379 15.348 5.086 1.00 . A A . 181 ASN HB2 1 1 7 21287 1 1 181 ASN HB3 H -10.611 13.966 5.861 1.00 . A A . 181 ASN HB3 1 1 7 21288 1 1 181 ASN HD21 H -13.462 15.060 5.550 1.00 . A A . 181 ASN HD21 1 1 7 21289 1 1 181 ASN HD22 H -14.115 14.921 7.143 1.00 . A A . 181 ASN HD22 1 1 7 21290 1 1 181 ASN N N -9.998 17.206 5.940 1.00 . A A . 181 ASN N 1 1 7 21291 1 1 181 ASN ND2 N -13.359 14.965 6.520 1.00 . A A . 181 ASN ND2 1 1 7 21292 1 1 181 ASN O O -7.645 15.043 6.961 1.00 . A A . 181 ASN O 1 1 7 21293 1 1 181 ASN OD1 O -11.908 14.771 8.222 1.00 . A A . 181 ASN OD1 1 1 7 21294 1 1 182 GLY C C -6.908 12.973 4.819 1.00 . A A . 182 GLY C 1 1 7 21295 1 1 182 GLY CA C -7.097 14.401 4.345 1.00 . A A . 182 GLY CA 1 1 7 21296 1 1 182 GLY H H -9.061 15.174 4.188 1.00 . A A . 182 GLY H 1 1 7 21297 1 1 182 GLY HA2 H -7.095 14.414 3.265 1.00 . A A . 182 GLY HA2 1 1 7 21298 1 1 182 GLY HA3 H -6.271 14.999 4.702 1.00 . A A . 182 GLY HA3 1 1 7 21299 1 1 182 GLY N N -8.337 14.983 4.821 1.00 . A A . 182 GLY N 1 1 7 21300 1 1 182 GLY O O -7.406 12.593 5.878 1.00 . A A . 182 GLY O 1 1 7 21301 1 1 183 MET C C -4.474 10.419 4.158 1.00 . A A . 183 MET C 1 1 7 21302 1 1 183 MET CA C -5.940 10.784 4.378 1.00 . A A . 183 MET CA 1 1 7 21303 1 1 183 MET CB C -6.839 9.863 3.549 1.00 . A A . 183 MET CB 1 1 7 21304 1 1 183 MET CE C -9.925 9.515 2.482 1.00 . A A . 183 MET CE 1 1 7 21305 1 1 183 MET CG C -7.922 9.176 4.366 1.00 . A A . 183 MET CG 1 1 7 21306 1 1 183 MET H H -5.818 12.539 3.199 1.00 . A A . 183 MET H 1 1 7 21307 1 1 183 MET HA H -6.177 10.656 5.423 1.00 . A A . 183 MET HA 1 1 7 21308 1 1 183 MET HB2 H -7.319 10.447 2.776 1.00 . A A . 183 MET HB2 1 1 7 21309 1 1 183 MET HB3 H -6.231 9.101 3.086 1.00 . A A . 183 MET HB3 1 1 7 21310 1 1 183 MET HE1 H -9.500 10.249 1.813 1.00 . A A . 183 MET HE1 1 1 7 21311 1 1 183 MET HE2 H -10.996 9.488 2.353 1.00 . A A . 183 MET HE2 1 1 7 21312 1 1 183 MET HE3 H -9.509 8.543 2.258 1.00 . A A . 183 MET HE3 1 1 7 21313 1 1 183 MET HG2 H -7.995 8.146 4.049 1.00 . A A . 183 MET HG2 1 1 7 21314 1 1 183 MET HG3 H -7.642 9.210 5.409 1.00 . A A . 183 MET HG3 1 1 7 21315 1 1 183 MET N N -6.189 12.178 4.031 1.00 . A A . 183 MET N 1 1 7 21316 1 1 183 MET O O -4.051 10.152 3.034 1.00 . A A . 183 MET O 1 1 7 21317 1 1 183 MET SD S -9.537 9.953 4.175 1.00 . A A . 183 MET SD 1 1 7 21318 1 1 184 LEU C C -2.009 8.769 5.920 1.00 . A A . 184 LEU C 1 1 7 21319 1 1 184 LEU CA C -2.289 10.068 5.172 1.00 . A A . 184 LEU CA 1 1 7 21320 1 1 184 LEU CB C -1.444 11.202 5.756 1.00 . A A . 184 LEU CB 1 1 7 21321 1 1 184 LEU CD1 C -2.985 13.158 5.475 1.00 . A A . 184 LEU CD1 1 1 7 21322 1 1 184 LEU CD2 C -0.508 13.509 5.464 1.00 . A A . 184 LEU CD2 1 1 7 21323 1 1 184 LEU CG C -1.641 12.564 5.088 1.00 . A A . 184 LEU CG 1 1 7 21324 1 1 184 LEU H H -4.103 10.624 6.112 1.00 . A A . 184 LEU H 1 1 7 21325 1 1 184 LEU HA H -2.032 9.935 4.133 1.00 . A A . 184 LEU HA 1 1 7 21326 1 1 184 LEU HB2 H -1.684 11.299 6.804 1.00 . A A . 184 LEU HB2 1 1 7 21327 1 1 184 LEU HB3 H -0.403 10.929 5.666 1.00 . A A . 184 LEU HB3 1 1 7 21328 1 1 184 LEU HD11 H -3.726 12.884 4.740 1.00 . A A . 184 LEU HD11 1 1 7 21329 1 1 184 LEU HD12 H -2.904 14.234 5.519 1.00 . A A . 184 LEU HD12 1 1 7 21330 1 1 184 LEU HD13 H -3.281 12.780 6.443 1.00 . A A . 184 LEU HD13 1 1 7 21331 1 1 184 LEU HD21 H 0.420 12.958 5.507 1.00 . A A . 184 LEU HD21 1 1 7 21332 1 1 184 LEU HD22 H -0.713 13.949 6.429 1.00 . A A . 184 LEU HD22 1 1 7 21333 1 1 184 LEU HD23 H -0.431 14.289 4.721 1.00 . A A . 184 LEU HD23 1 1 7 21334 1 1 184 LEU HG H -1.629 12.436 4.015 1.00 . A A . 184 LEU HG 1 1 7 21335 1 1 184 LEU N N -3.707 10.404 5.243 1.00 . A A . 184 LEU N 1 1 7 21336 1 1 184 LEU O O -2.754 8.391 6.824 1.00 . A A . 184 LEU O 1 1 7 21337 1 1 185 SER C C 0.937 6.590 6.103 1.00 . A A . 185 SER C 1 1 7 21338 1 1 185 SER CA C -0.569 6.828 6.174 1.00 . A A . 185 SER CA 1 1 7 21339 1 1 185 SER CB C -1.311 5.665 5.512 1.00 . A A . 185 SER CB 1 1 7 21340 1 1 185 SER H H -0.381 8.434 4.807 1.00 . A A . 185 SER H 1 1 7 21341 1 1 185 SER HA H -0.862 6.885 7.210 1.00 . A A . 185 SER HA 1 1 7 21342 1 1 185 SER HB2 H -1.018 5.597 4.476 1.00 . A A . 185 SER HB2 1 1 7 21343 1 1 185 SER HB3 H -1.056 4.745 6.019 1.00 . A A . 185 SER HB3 1 1 7 21344 1 1 185 SER HG H -3.030 6.214 4.750 1.00 . A A . 185 SER HG 1 1 7 21345 1 1 185 SER N N -0.936 8.086 5.536 1.00 . A A . 185 SER N 1 1 7 21346 1 1 185 SER O O 1.620 7.113 5.219 1.00 . A A . 185 SER O 1 1 7 21347 1 1 185 SER OG O -2.714 5.850 5.580 1.00 . A A . 185 SER OG 1 1 7 21348 1 1 186 LEU C C 3.078 3.969 6.902 1.00 . A A . 186 LEU C 1 1 7 21349 1 1 186 LEU CA C 2.867 5.467 7.084 1.00 . A A . 186 LEU CA 1 1 7 21350 1 1 186 LEU CB C 3.486 5.917 8.414 1.00 . A A . 186 LEU CB 1 1 7 21351 1 1 186 LEU CD1 C 1.846 6.613 10.183 1.00 . A A . 186 LEU CD1 1 1 7 21352 1 1 186 LEU CD2 C 3.831 8.051 9.689 1.00 . A A . 186 LEU CD2 1 1 7 21353 1 1 186 LEU CG C 2.796 7.102 9.100 1.00 . A A . 186 LEU CG 1 1 7 21354 1 1 186 LEU H H 0.841 5.396 7.708 1.00 . A A . 186 LEU H 1 1 7 21355 1 1 186 LEU HA H 3.353 5.990 6.275 1.00 . A A . 186 LEU HA 1 1 7 21356 1 1 186 LEU HB2 H 3.469 5.077 9.095 1.00 . A A . 186 LEU HB2 1 1 7 21357 1 1 186 LEU HB3 H 4.515 6.186 8.232 1.00 . A A . 186 LEU HB3 1 1 7 21358 1 1 186 LEU HD11 H 1.119 7.382 10.398 1.00 . A A . 186 LEU HD11 1 1 7 21359 1 1 186 LEU HD12 H 2.405 6.385 11.078 1.00 . A A . 186 LEU HD12 1 1 7 21360 1 1 186 LEU HD13 H 1.336 5.723 9.840 1.00 . A A . 186 LEU HD13 1 1 7 21361 1 1 186 LEU HD21 H 4.640 8.186 8.986 1.00 . A A . 186 LEU HD21 1 1 7 21362 1 1 186 LEU HD22 H 4.219 7.636 10.608 1.00 . A A . 186 LEU HD22 1 1 7 21363 1 1 186 LEU HD23 H 3.368 9.005 9.894 1.00 . A A . 186 LEU HD23 1 1 7 21364 1 1 186 LEU HG H 2.218 7.647 8.367 1.00 . A A . 186 LEU HG 1 1 7 21365 1 1 186 LEU N N 1.444 5.789 7.037 1.00 . A A . 186 LEU N 1 1 7 21366 1 1 186 LEU O O 2.366 3.160 7.495 1.00 . A A . 186 LEU O 1 1 7 21367 1 1 187 GLY C C 5.778 1.895 5.579 1.00 . A A . 187 GLY C 1 1 7 21368 1 1 187 GLY CA C 4.316 2.193 5.845 1.00 . A A . 187 GLY CA 1 1 7 21369 1 1 187 GLY H H 4.593 4.286 5.622 1.00 . A A . 187 GLY H 1 1 7 21370 1 1 187 GLY HA2 H 4.002 1.635 6.713 1.00 . A A . 187 GLY HA2 1 1 7 21371 1 1 187 GLY HA3 H 3.735 1.868 4.995 1.00 . A A . 187 GLY HA3 1 1 7 21372 1 1 187 GLY N N 4.054 3.602 6.077 1.00 . A A . 187 GLY N 1 1 7 21373 1 1 187 GLY O O 6.573 2.801 5.330 1.00 . A A . 187 GLY O 1 1 7 21374 1 1 188 VAL C C 7.526 -0.840 4.236 1.00 . A A . 188 VAL C 1 1 7 21375 1 1 188 VAL CA C 7.495 0.176 5.372 1.00 . A A . 188 VAL CA 1 1 7 21376 1 1 188 VAL CB C 8.145 -0.442 6.630 1.00 . A A . 188 VAL CB 1 1 7 21377 1 1 188 VAL CG1 C 8.693 0.648 7.537 1.00 . A A . 188 VAL CG1 1 1 7 21378 1 1 188 VAL CG2 C 7.154 -1.320 7.384 1.00 . A A . 188 VAL CG2 1 1 7 21379 1 1 188 VAL H H 5.437 -0.061 5.814 1.00 . A A . 188 VAL H 1 1 7 21380 1 1 188 VAL HA H 8.072 1.043 5.081 1.00 . A A . 188 VAL HA 1 1 7 21381 1 1 188 VAL HB H 8.972 -1.061 6.313 1.00 . A A . 188 VAL HB 1 1 7 21382 1 1 188 VAL HG11 H 9.596 1.056 7.106 1.00 . A A . 188 VAL HG11 1 1 7 21383 1 1 188 VAL HG12 H 8.913 0.231 8.507 1.00 . A A . 188 VAL HG12 1 1 7 21384 1 1 188 VAL HG13 H 7.957 1.433 7.641 1.00 . A A . 188 VAL HG13 1 1 7 21385 1 1 188 VAL HG21 H 7.673 -1.861 8.162 1.00 . A A . 188 VAL HG21 1 1 7 21386 1 1 188 VAL HG22 H 6.700 -2.021 6.701 1.00 . A A . 188 VAL HG22 1 1 7 21387 1 1 188 VAL HG23 H 6.389 -0.700 7.828 1.00 . A A . 188 VAL HG23 1 1 7 21388 1 1 188 VAL N N 6.125 0.611 5.621 1.00 . A A . 188 VAL N 1 1 7 21389 1 1 188 VAL O O 6.598 -1.634 4.083 1.00 . A A . 188 VAL O 1 1 7 21390 1 1 189 SER C C 10.152 -2.005 1.951 1.00 . A A . 189 SER C 1 1 7 21391 1 1 189 SER CA C 8.696 -1.727 2.304 1.00 . A A . 189 SER CA 1 1 7 21392 1 1 189 SER CB C 7.970 -1.157 1.085 1.00 . A A . 189 SER CB 1 1 7 21393 1 1 189 SER H H 9.294 -0.147 3.587 1.00 . A A . 189 SER H 1 1 7 21394 1 1 189 SER HA H 8.225 -2.655 2.589 1.00 . A A . 189 SER HA 1 1 7 21395 1 1 189 SER HB2 H 7.890 -1.921 0.326 1.00 . A A . 189 SER HB2 1 1 7 21396 1 1 189 SER HB3 H 6.980 -0.836 1.376 1.00 . A A . 189 SER HB3 1 1 7 21397 1 1 189 SER HG H 8.320 0.156 -0.325 1.00 . A A . 189 SER HG 1 1 7 21398 1 1 189 SER N N 8.583 -0.807 3.429 1.00 . A A . 189 SER N 1 1 7 21399 1 1 189 SER O O 11.068 -1.411 2.520 1.00 . A A . 189 SER O 1 1 7 21400 1 1 189 SER OG O 8.669 -0.050 0.545 1.00 . A A . 189 SER OG 1 1 7 21401 1 1 190 TYR C C 11.687 -3.594 -0.935 1.00 . A A . 190 TYR C 1 1 7 21402 1 1 190 TYR CA C 11.687 -3.283 0.558 1.00 . A A . 190 TYR CA 1 1 7 21403 1 1 190 TYR CB C 12.196 -4.492 1.346 1.00 . A A . 190 TYR CB 1 1 7 21404 1 1 190 TYR CD1 C 14.653 -4.067 0.950 1.00 . A A . 190 TYR CD1 1 1 7 21405 1 1 190 TYR CD2 C 13.808 -6.257 0.536 1.00 . A A . 190 TYR CD2 1 1 7 21406 1 1 190 TYR CE1 C 15.917 -4.480 0.576 1.00 . A A . 190 TYR CE1 1 1 7 21407 1 1 190 TYR CE2 C 15.071 -6.677 0.161 1.00 . A A . 190 TYR CE2 1 1 7 21408 1 1 190 TYR CG C 13.578 -4.947 0.936 1.00 . A A . 190 TYR CG 1 1 7 21409 1 1 190 TYR CZ C 16.121 -5.784 0.183 1.00 . A A . 190 TYR CZ 1 1 7 21410 1 1 190 TYR H H 9.575 -3.348 0.589 1.00 . A A . 190 TYR H 1 1 7 21411 1 1 190 TYR HA H 12.342 -2.443 0.740 1.00 . A A . 190 TYR HA 1 1 7 21412 1 1 190 TYR HB2 H 12.228 -4.242 2.396 1.00 . A A . 190 TYR HB2 1 1 7 21413 1 1 190 TYR HB3 H 11.517 -5.319 1.199 1.00 . A A . 190 TYR HB3 1 1 7 21414 1 1 190 TYR HD1 H 14.490 -3.044 1.260 1.00 . A A . 190 TYR HD1 1 1 7 21415 1 1 190 TYR HD2 H 12.983 -6.954 0.518 1.00 . A A . 190 TYR HD2 1 1 7 21416 1 1 190 TYR HE1 H 16.740 -3.779 0.594 1.00 . A A . 190 TYR HE1 1 1 7 21417 1 1 190 TYR HE2 H 15.229 -7.699 -0.149 1.00 . A A . 190 TYR HE2 1 1 7 21418 1 1 190 TYR HH H 17.439 -6.220 -1.148 1.00 . A A . 190 TYR HH 1 1 7 21419 1 1 190 TYR N N 10.351 -2.915 1.003 1.00 . A A . 190 TYR N 1 1 7 21420 1 1 190 TYR O O 10.669 -4.011 -1.494 1.00 . A A . 190 TYR O 1 1 7 21421 1 1 190 TYR OH O 17.379 -6.199 -0.191 1.00 . A A . 190 TYR OH 1 1 7 21422 1 1 191 ARG C C 13.548 -5.030 -3.256 1.00 . A A . 191 ARG C 1 1 7 21423 1 1 191 ARG CA C 12.965 -3.645 -3.006 1.00 . A A . 191 ARG CA 1 1 7 21424 1 1 191 ARG CB C 13.849 -2.580 -3.657 1.00 . A A . 191 ARG CB 1 1 7 21425 1 1 191 ARG CD C 16.269 -2.256 -4.263 1.00 . A A . 191 ARG CD 1 1 7 21426 1 1 191 ARG CG C 15.284 -2.589 -3.154 1.00 . A A . 191 ARG CG 1 1 7 21427 1 1 191 ARG CZ C 17.929 -0.758 -3.223 1.00 . A A . 191 ARG CZ 1 1 7 21428 1 1 191 ARG H H 13.606 -3.054 -1.078 1.00 . A A . 191 ARG H 1 1 7 21429 1 1 191 ARG HA H 11.978 -3.598 -3.443 1.00 . A A . 191 ARG HA 1 1 7 21430 1 1 191 ARG HB2 H 13.864 -2.745 -4.725 1.00 . A A . 191 ARG HB2 1 1 7 21431 1 1 191 ARG HB3 H 13.425 -1.606 -3.458 1.00 . A A . 191 ARG HB3 1 1 7 21432 1 1 191 ARG HD2 H 17.030 -3.020 -4.292 1.00 . A A . 191 ARG HD2 1 1 7 21433 1 1 191 ARG HD3 H 15.741 -2.239 -5.204 1.00 . A A . 191 ARG HD3 1 1 7 21434 1 1 191 ARG HE H 16.561 -0.196 -4.564 1.00 . A A . 191 ARG HE 1 1 7 21435 1 1 191 ARG HG2 H 15.382 -1.855 -2.367 1.00 . A A . 191 ARG HG2 1 1 7 21436 1 1 191 ARG HG3 H 15.512 -3.569 -2.763 1.00 . A A . 191 ARG HG3 1 1 7 21437 1 1 191 ARG HH11 H 18.035 -2.683 -2.608 1.00 . A A . 191 ARG HH11 1 1 7 21438 1 1 191 ARG HH12 H 19.190 -1.611 -1.893 1.00 . A A . 191 ARG HH12 1 1 7 21439 1 1 191 ARG HH21 H 18.081 1.216 -3.625 1.00 . A A . 191 ARG HH21 1 1 7 21440 1 1 191 ARG HH22 H 19.217 0.603 -2.470 1.00 . A A . 191 ARG HH22 1 1 7 21441 1 1 191 ARG N N 12.831 -3.388 -1.578 1.00 . A A . 191 ARG N 1 1 7 21442 1 1 191 ARG NE N 16.908 -0.959 -4.057 1.00 . A A . 191 ARG NE 1 1 7 21443 1 1 191 ARG NH1 N 18.425 -1.767 -2.517 1.00 . A A . 191 ARG NH1 1 1 7 21444 1 1 191 ARG NH2 N 18.451 0.453 -3.095 1.00 . A A . 191 ARG NH2 1 1 7 21445 1 1 191 ARG O O 14.400 -5.502 -2.502 1.00 . A A . 191 ARG O 1 1 7 21446 1 1 192 PHE C C 13.509 -7.226 -6.178 1.00 . A A . 192 PHE C 1 1 7 21447 1 1 192 PHE CA C 13.562 -7.011 -4.669 1.00 . A A . 192 PHE CA 1 1 7 21448 1 1 192 PHE CB C 12.729 -8.077 -3.957 1.00 . A A . 192 PHE CB 1 1 7 21449 1 1 192 PHE CD1 C 14.243 -10.046 -4.321 1.00 . A A . 192 PHE CD1 1 1 7 21450 1 1 192 PHE CD2 C 13.610 -9.501 -2.087 1.00 . A A . 192 PHE CD2 1 1 7 21451 1 1 192 PHE CE1 C 14.993 -11.108 -3.852 1.00 . A A . 192 PHE CE1 1 1 7 21452 1 1 192 PHE CE2 C 14.359 -10.562 -1.613 1.00 . A A . 192 PHE CE2 1 1 7 21453 1 1 192 PHE CG C 13.544 -9.232 -3.444 1.00 . A A . 192 PHE CG 1 1 7 21454 1 1 192 PHE CZ C 15.050 -11.366 -2.497 1.00 . A A . 192 PHE CZ 1 1 7 21455 1 1 192 PHE H H 12.407 -5.251 -4.881 1.00 . A A . 192 PHE H 1 1 7 21456 1 1 192 PHE HA H 14.589 -7.091 -4.343 1.00 . A A . 192 PHE HA 1 1 7 21457 1 1 192 PHE HB2 H 12.225 -7.628 -3.115 1.00 . A A . 192 PHE HB2 1 1 7 21458 1 1 192 PHE HB3 H 11.993 -8.468 -4.644 1.00 . A A . 192 PHE HB3 1 1 7 21459 1 1 192 PHE HD1 H 14.198 -9.845 -5.382 1.00 . A A . 192 PHE HD1 1 1 7 21460 1 1 192 PHE HD2 H 13.069 -8.872 -1.395 1.00 . A A . 192 PHE HD2 1 1 7 21461 1 1 192 PHE HE1 H 15.531 -11.737 -4.547 1.00 . A A . 192 PHE HE1 1 1 7 21462 1 1 192 PHE HE2 H 14.402 -10.761 -0.553 1.00 . A A . 192 PHE HE2 1 1 7 21463 1 1 192 PHE HZ H 15.637 -12.196 -2.129 1.00 . A A . 192 PHE HZ 1 1 7 21464 1 1 192 PHE N N 13.085 -5.678 -4.319 1.00 . A A . 192 PHE N 1 1 7 21465 1 1 192 PHE O O 12.523 -6.880 -6.828 1.00 . A A . 192 PHE O 1 1 7 21466 1 1 193 GLY C C 15.308 -9.359 -8.493 1.00 . A A . 193 GLY C 1 1 7 21467 1 1 193 GLY CA C 14.626 -8.046 -8.156 1.00 . A A . 193 GLY CA 1 1 7 21468 1 1 193 GLY H H 15.332 -8.050 -6.161 1.00 . A A . 193 GLY H 1 1 7 21469 1 1 193 GLY HA2 H 13.619 -8.067 -8.544 1.00 . A A . 193 GLY HA2 1 1 7 21470 1 1 193 GLY HA3 H 15.166 -7.241 -8.632 1.00 . A A . 193 GLY HA3 1 1 7 21471 1 1 193 GLY N N 14.574 -7.797 -6.729 1.00 . A A . 193 GLY N 1 1 7 21472 1 1 193 GLY O O 16.419 -9.624 -8.036 1.00 . A A . 193 GLY O 1 1 7 21473 1 1 194 GLN C C 15.313 -11.561 -11.212 1.00 . A A . 194 GLN C 1 1 7 21474 1 1 194 GLN CA C 15.185 -11.472 -9.695 1.00 . A A . 194 GLN CA 1 1 7 21475 1 1 194 GLN CB C 14.297 -12.606 -9.180 1.00 . A A . 194 GLN CB 1 1 7 21476 1 1 194 GLN CD C 13.957 -14.275 -7.313 1.00 . A A . 194 GLN CD 1 1 7 21477 1 1 194 GLN CG C 14.497 -12.912 -7.703 1.00 . A A . 194 GLN CG 1 1 7 21478 1 1 194 GLN H H 13.756 -9.911 -9.627 1.00 . A A . 194 GLN H 1 1 7 21479 1 1 194 GLN HA H 16.167 -11.567 -9.256 1.00 . A A . 194 GLN HA 1 1 7 21480 1 1 194 GLN HB2 H 13.263 -12.337 -9.333 1.00 . A A . 194 GLN HB2 1 1 7 21481 1 1 194 GLN HB3 H 14.514 -13.502 -9.743 1.00 . A A . 194 GLN HB3 1 1 7 21482 1 1 194 GLN HE21 H 15.806 -14.967 -7.076 1.00 . A A . 194 GLN HE21 1 1 7 21483 1 1 194 GLN HE22 H 14.537 -16.097 -6.768 1.00 . A A . 194 GLN HE22 1 1 7 21484 1 1 194 GLN HG2 H 15.554 -12.884 -7.482 1.00 . A A . 194 GLN HG2 1 1 7 21485 1 1 194 GLN HG3 H 13.986 -12.160 -7.121 1.00 . A A . 194 GLN HG3 1 1 7 21486 1 1 194 GLN N N 14.638 -10.181 -9.295 1.00 . A A . 194 GLN N 1 1 7 21487 1 1 194 GLN NE2 N 14.858 -15.207 -7.023 1.00 . A A . 194 GLN NE2 1 1 7 21488 1 1 194 GLN O O 14.481 -11.031 -11.948 1.00 . A A . 194 GLN O 1 1 7 21489 1 1 194 GLN OE1 O 12.745 -14.488 -7.273 1.00 . A A . 194 GLN OE1 1 1 7 21490 1 1 195 GLU C C 16.113 -13.760 -13.588 1.00 . A A . 195 GLU C 1 1 7 21491 1 1 195 GLU CA C 16.596 -12.395 -13.105 1.00 . A A . 195 GLU CA 1 1 7 21492 1 1 195 GLU CB C 18.084 -12.225 -13.419 1.00 . A A . 195 GLU CB 1 1 7 21493 1 1 195 GLU CD C 19.811 -11.383 -15.059 1.00 . A A . 195 GLU CD 1 1 7 21494 1 1 195 GLU CG C 18.351 -11.374 -14.650 1.00 . A A . 195 GLU CG 1 1 7 21495 1 1 195 GLU H H 16.988 -12.638 -11.038 1.00 . A A . 195 GLU H 1 1 7 21496 1 1 195 GLU HA H 16.038 -11.627 -13.618 1.00 . A A . 195 GLU HA 1 1 7 21497 1 1 195 GLU HB2 H 18.566 -11.756 -12.574 1.00 . A A . 195 GLU HB2 1 1 7 21498 1 1 195 GLU HB3 H 18.521 -13.198 -13.578 1.00 . A A . 195 GLU HB3 1 1 7 21499 1 1 195 GLU HG2 H 17.762 -11.756 -15.470 1.00 . A A . 195 GLU HG2 1 1 7 21500 1 1 195 GLU HG3 H 18.057 -10.357 -14.440 1.00 . A A . 195 GLU HG3 1 1 7 21501 1 1 195 GLU N N 16.360 -12.237 -11.674 1.00 . A A . 195 GLU N 1 1 7 21502 1 1 195 GLU O O 16.657 -14.319 -14.539 1.00 . A A . 195 GLU O 1 1 7 21503 1 1 195 GLU OE1 O 20.615 -10.687 -14.404 1.00 . A A . 195 GLU OE1 1 1 7 21504 1 1 195 GLU OE2 O 20.150 -12.086 -16.034 1.00 . A A . 195 GLU OE2 1 1 7 21505 1 1 196 ASP C C 13.038 -15.644 -12.986 1.00 . A A . 196 ASP C 1 1 7 21506 1 1 196 ASP CA C 14.532 -15.587 -13.291 1.00 . A A . 196 ASP CA 1 1 7 21507 1 1 196 ASP CB C 15.261 -16.704 -12.543 1.00 . A A . 196 ASP CB 1 1 7 21508 1 1 196 ASP CG C 16.369 -17.326 -13.370 1.00 . A A . 196 ASP CG 1 1 7 21509 1 1 196 ASP H H 14.696 -13.793 -12.178 1.00 . A A . 196 ASP H 1 1 7 21510 1 1 196 ASP HA H 14.676 -15.722 -14.352 1.00 . A A . 196 ASP HA 1 1 7 21511 1 1 196 ASP HB2 H 15.696 -16.300 -11.640 1.00 . A A . 196 ASP HB2 1 1 7 21512 1 1 196 ASP HB3 H 14.553 -17.478 -12.282 1.00 . A A . 196 ASP HB3 1 1 7 21513 1 1 196 ASP N N 15.088 -14.288 -12.927 1.00 . A A . 196 ASP N 1 1 7 21514 1 1 196 ASP O O 12.210 -15.670 -13.895 1.00 . A A . 196 ASP O 1 1 7 21515 1 1 196 ASP OD1 O 16.056 -18.141 -14.264 1.00 . A A . 196 ASP OD1 1 1 7 21516 1 1 196 ASP OD2 O 17.549 -16.999 -13.125 1.00 . A A . 196 ASP OD2 1 1 7 21517 1 1 197 ALA C C 10.590 -14.410 -11.574 1.00 . A A . 197 ALA C 1 1 7 21518 1 1 197 ALA CA C 11.310 -15.721 -11.273 1.00 . A A . 197 ALA CA 1 1 7 21519 1 1 197 ALA CB C 11.228 -16.044 -9.789 1.00 . A A . 197 ALA CB 1 1 7 21520 1 1 197 ALA H H 13.410 -15.644 -11.021 1.00 . A A . 197 ALA H 1 1 7 21521 1 1 197 ALA HA H 10.825 -16.518 -11.818 1.00 . A A . 197 ALA HA 1 1 7 21522 1 1 197 ALA HB1 H 10.226 -16.367 -9.545 1.00 . A A . 197 ALA HB1 1 1 7 21523 1 1 197 ALA HB2 H 11.472 -15.163 -9.214 1.00 . A A . 197 ALA HB2 1 1 7 21524 1 1 197 ALA HB3 H 11.927 -16.833 -9.552 1.00 . A A . 197 ALA HB3 1 1 7 21525 1 1 197 ALA N N 12.703 -15.665 -11.700 1.00 . A A . 197 ALA N 1 1 7 21526 1 1 197 ALA O O 10.215 -13.671 -10.663 1.00 . A A . 197 ALA O 1 1 7 21527 1 1 198 ALA C C 8.215 -13.048 -13.222 1.00 . A A . 198 ALA C 1 1 7 21528 1 1 198 ALA CA C 9.734 -12.899 -13.280 1.00 . A A . 198 ALA CA 1 1 7 21529 1 1 198 ALA CB C 10.175 -12.513 -14.684 1.00 . A A . 198 ALA CB 1 1 7 21530 1 1 198 ALA H H 10.729 -14.749 -13.539 1.00 . A A . 198 ALA H 1 1 7 21531 1 1 198 ALA HA H 10.032 -12.109 -12.607 1.00 . A A . 198 ALA HA 1 1 7 21532 1 1 198 ALA HB1 H 10.498 -13.396 -15.216 1.00 . A A . 198 ALA HB1 1 1 7 21533 1 1 198 ALA HB2 H 10.993 -11.810 -14.624 1.00 . A A . 198 ALA HB2 1 1 7 21534 1 1 198 ALA HB3 H 9.348 -12.059 -15.210 1.00 . A A . 198 ALA HB3 1 1 7 21535 1 1 198 ALA N N 10.405 -14.123 -12.859 1.00 . A A . 198 ALA N 1 1 7 21536 1 1 198 ALA O O 7.543 -12.336 -12.476 1.00 . A A . 198 ALA O 1 1 7 21537 1 1 199 PRO C C 5.697 -14.939 -12.808 1.00 . A A . 199 PRO C 1 1 7 21538 1 1 199 PRO CA C 6.201 -14.206 -14.046 1.00 . A A . 199 PRO CA 1 1 7 21539 1 1 199 PRO CB C 6.009 -15.067 -15.294 1.00 . A A . 199 PRO CB 1 1 7 21540 1 1 199 PRO CD C 8.370 -14.870 -14.942 1.00 . A A . 199 PRO CD 1 1 7 21541 1 1 199 PRO CG C 7.300 -15.795 -15.456 1.00 . A A . 199 PRO CG 1 1 7 21542 1 1 199 PRO HA H 5.658 -13.279 -14.159 1.00 . A A . 199 PRO HA 1 1 7 21543 1 1 199 PRO HB2 H 5.186 -15.749 -15.140 1.00 . A A . 199 PRO HB2 1 1 7 21544 1 1 199 PRO HB3 H 5.805 -14.434 -16.145 1.00 . A A . 199 PRO HB3 1 1 7 21545 1 1 199 PRO HD2 H 9.132 -15.431 -14.421 1.00 . A A . 199 PRO HD2 1 1 7 21546 1 1 199 PRO HD3 H 8.805 -14.309 -15.755 1.00 . A A . 199 PRO HD3 1 1 7 21547 1 1 199 PRO HG2 H 7.282 -16.705 -14.875 1.00 . A A . 199 PRO HG2 1 1 7 21548 1 1 199 PRO HG3 H 7.467 -16.017 -16.499 1.00 . A A . 199 PRO HG3 1 1 7 21549 1 1 199 PRO N N 7.648 -13.977 -14.015 1.00 . A A . 199 PRO N 1 1 7 21550 1 1 199 PRO O O 4.693 -14.549 -12.210 1.00 . A A . 199 PRO O 1 1 7 21551 1 1 200 VAL C C 7.141 -16.834 -10.233 1.00 . A A . 200 VAL C 1 1 7 21552 1 1 200 VAL CA C 6.014 -16.791 -11.262 1.00 . A A . 200 VAL CA 1 1 7 21553 1 1 200 VAL CB C 5.633 -18.232 -11.657 1.00 . A A . 200 VAL CB 1 1 7 21554 1 1 200 VAL CG1 C 6.816 -18.946 -12.294 1.00 . A A . 200 VAL CG1 1 1 7 21555 1 1 200 VAL CG2 C 5.123 -19.003 -10.449 1.00 . A A . 200 VAL CG2 1 1 7 21556 1 1 200 VAL H H 7.186 -16.267 -12.945 1.00 . A A . 200 VAL H 1 1 7 21557 1 1 200 VAL HA H 5.150 -16.324 -10.813 1.00 . A A . 200 VAL HA 1 1 7 21558 1 1 200 VAL HB H 4.838 -18.183 -12.387 1.00 . A A . 200 VAL HB 1 1 7 21559 1 1 200 VAL HG11 H 7.022 -18.511 -13.261 1.00 . A A . 200 VAL HG11 1 1 7 21560 1 1 200 VAL HG12 H 6.582 -19.993 -12.414 1.00 . A A . 200 VAL HG12 1 1 7 21561 1 1 200 VAL HG13 H 7.684 -18.841 -11.660 1.00 . A A . 200 VAL HG13 1 1 7 21562 1 1 200 VAL HG21 H 4.290 -19.624 -10.743 1.00 . A A . 200 VAL HG21 1 1 7 21563 1 1 200 VAL HG22 H 4.802 -18.307 -9.687 1.00 . A A . 200 VAL HG22 1 1 7 21564 1 1 200 VAL HG23 H 5.913 -19.625 -10.059 1.00 . A A . 200 VAL HG23 1 1 7 21565 1 1 200 VAL N N 6.395 -16.004 -12.428 1.00 . A A . 200 VAL N 1 1 7 21566 1 1 200 VAL O O 8.319 -16.846 -10.588 1.00 . A A . 200 VAL O 1 1 7 21567 1 1 201 VAL C C 7.295 -17.849 -6.768 1.00 . A A . 201 VAL C 1 1 7 21568 1 1 201 VAL CA C 7.746 -16.902 -7.876 1.00 . A A . 201 VAL CA 1 1 7 21569 1 1 201 VAL CB C 7.984 -15.500 -7.280 1.00 . A A . 201 VAL CB 1 1 7 21570 1 1 201 VAL CG1 C 6.700 -14.941 -6.689 1.00 . A A . 201 VAL CG1 1 1 7 21571 1 1 201 VAL CG2 C 9.087 -15.544 -6.231 1.00 . A A . 201 VAL CG2 1 1 7 21572 1 1 201 VAL H H 5.814 -16.849 -8.738 1.00 . A A . 201 VAL H 1 1 7 21573 1 1 201 VAL HA H 8.679 -17.260 -8.286 1.00 . A A . 201 VAL HA 1 1 7 21574 1 1 201 VAL HB H 8.301 -14.842 -8.076 1.00 . A A . 201 VAL HB 1 1 7 21575 1 1 201 VAL HG11 H 6.439 -15.498 -5.801 1.00 . A A . 201 VAL HG11 1 1 7 21576 1 1 201 VAL HG12 H 5.903 -15.025 -7.413 1.00 . A A . 201 VAL HG12 1 1 7 21577 1 1 201 VAL HG13 H 6.843 -13.902 -6.431 1.00 . A A . 201 VAL HG13 1 1 7 21578 1 1 201 VAL HG21 H 9.687 -16.430 -6.376 1.00 . A A . 201 VAL HG21 1 1 7 21579 1 1 201 VAL HG22 H 8.646 -15.565 -5.245 1.00 . A A . 201 VAL HG22 1 1 7 21580 1 1 201 VAL HG23 H 9.711 -14.667 -6.329 1.00 . A A . 201 VAL HG23 1 1 7 21581 1 1 201 VAL N N 6.769 -16.858 -8.957 1.00 . A A . 201 VAL N 1 1 7 21582 1 1 201 VAL O O 6.212 -17.692 -6.208 1.00 . A A . 201 VAL O 1 1 7 21583 1 1 202 ALA C C 7.964 -19.189 -4.028 1.00 . A A . 202 ALA C 1 1 7 21584 1 1 202 ALA CA C 7.823 -19.806 -5.419 1.00 . A A . 202 ALA CA 1 1 7 21585 1 1 202 ALA CB C 8.726 -21.023 -5.552 1.00 . A A . 202 ALA CB 1 1 7 21586 1 1 202 ALA H H 8.984 -18.905 -6.943 1.00 . A A . 202 ALA H 1 1 7 21587 1 1 202 ALA HA H 6.803 -20.128 -5.563 1.00 . A A . 202 ALA HA 1 1 7 21588 1 1 202 ALA HB1 H 8.922 -21.433 -4.572 1.00 . A A . 202 ALA HB1 1 1 7 21589 1 1 202 ALA HB2 H 9.658 -20.730 -6.012 1.00 . A A . 202 ALA HB2 1 1 7 21590 1 1 202 ALA HB3 H 8.239 -21.767 -6.164 1.00 . A A . 202 ALA HB3 1 1 7 21591 1 1 202 ALA N N 8.135 -18.832 -6.459 1.00 . A A . 202 ALA N 1 1 7 21592 1 1 202 ALA O O 9.069 -18.848 -3.604 1.00 . A A . 202 ALA O 1 1 7 21593 1 1 203 PRO C C 7.816 -19.199 -1.011 1.00 . A A . 203 PRO C 1 1 7 21594 1 1 203 PRO CA C 6.864 -18.460 -1.944 1.00 . A A . 203 PRO CA 1 1 7 21595 1 1 203 PRO CB C 5.418 -18.618 -1.463 1.00 . A A . 203 PRO CB 1 1 7 21596 1 1 203 PRO CD C 5.484 -19.416 -3.712 1.00 . A A . 203 PRO CD 1 1 7 21597 1 1 203 PRO CG C 4.609 -18.718 -2.710 1.00 . A A . 203 PRO CG 1 1 7 21598 1 1 203 PRO HA H 7.126 -17.412 -1.968 1.00 . A A . 203 PRO HA 1 1 7 21599 1 1 203 PRO HB2 H 5.332 -19.511 -0.862 1.00 . A A . 203 PRO HB2 1 1 7 21600 1 1 203 PRO HB3 H 5.134 -17.755 -0.878 1.00 . A A . 203 PRO HB3 1 1 7 21601 1 1 203 PRO HD2 H 5.346 -20.487 -3.654 1.00 . A A . 203 PRO HD2 1 1 7 21602 1 1 203 PRO HD3 H 5.275 -19.060 -4.709 1.00 . A A . 203 PRO HD3 1 1 7 21603 1 1 203 PRO HG2 H 3.717 -19.297 -2.522 1.00 . A A . 203 PRO HG2 1 1 7 21604 1 1 203 PRO HG3 H 4.351 -17.731 -3.062 1.00 . A A . 203 PRO HG3 1 1 7 21605 1 1 203 PRO N N 6.846 -19.038 -3.292 1.00 . A A . 203 PRO N 1 1 7 21606 1 1 203 PRO O O 7.534 -20.315 -0.577 1.00 . A A . 203 PRO O 1 1 7 21607 1 1 204 ALA C C 9.607 -18.906 1.640 1.00 . A A . 204 ALA C 1 1 7 21608 1 1 204 ALA CA C 9.942 -19.170 0.174 1.00 . A A . 204 ALA CA 1 1 7 21609 1 1 204 ALA CB C 11.329 -18.639 -0.156 1.00 . A A . 204 ALA CB 1 1 7 21610 1 1 204 ALA H H 9.118 -17.682 -1.085 1.00 . A A . 204 ALA H 1 1 7 21611 1 1 204 ALA HA H 9.939 -20.236 -0.002 1.00 . A A . 204 ALA HA 1 1 7 21612 1 1 204 ALA HB1 H 12.073 -19.245 0.337 1.00 . A A . 204 ALA HB1 1 1 7 21613 1 1 204 ALA HB2 H 11.413 -17.618 0.183 1.00 . A A . 204 ALA HB2 1 1 7 21614 1 1 204 ALA HB3 H 11.483 -18.676 -1.225 1.00 . A A . 204 ALA HB3 1 1 7 21615 1 1 204 ALA N N 8.948 -18.570 -0.708 1.00 . A A . 204 ALA N 1 1 7 21616 1 1 204 ALA O O 9.182 -17.806 1.997 1.00 . A A . 204 ALA O 1 1 7 21617 1 1 205 PRO C C 10.239 -18.589 4.572 1.00 . A A . 205 PRO C 1 1 7 21618 1 1 205 PRO CA C 9.509 -19.773 3.947 1.00 . A A . 205 PRO CA 1 1 7 21619 1 1 205 PRO CB C 10.019 -21.086 4.546 1.00 . A A . 205 PRO CB 1 1 7 21620 1 1 205 PRO CD C 10.300 -21.256 2.181 1.00 . A A . 205 PRO CD 1 1 7 21621 1 1 205 PRO CG C 9.998 -22.055 3.417 1.00 . A A . 205 PRO CG 1 1 7 21622 1 1 205 PRO HA H 8.450 -19.677 4.132 1.00 . A A . 205 PRO HA 1 1 7 21623 1 1 205 PRO HB2 H 11.019 -20.946 4.929 1.00 . A A . 205 PRO HB2 1 1 7 21624 1 1 205 PRO HB3 H 9.363 -21.399 5.345 1.00 . A A . 205 PRO HB3 1 1 7 21625 1 1 205 PRO HD2 H 11.364 -21.235 1.994 1.00 . A A . 205 PRO HD2 1 1 7 21626 1 1 205 PRO HD3 H 9.774 -21.664 1.330 1.00 . A A . 205 PRO HD3 1 1 7 21627 1 1 205 PRO HG2 H 10.754 -22.812 3.567 1.00 . A A . 205 PRO HG2 1 1 7 21628 1 1 205 PRO HG3 H 9.021 -22.511 3.339 1.00 . A A . 205 PRO HG3 1 1 7 21629 1 1 205 PRO N N 9.795 -19.912 2.515 1.00 . A A . 205 PRO N 1 1 7 21630 1 1 205 PRO O O 11.338 -18.231 4.148 1.00 . A A . 205 PRO O 1 1 7 21631 1 1 206 ALA C C 11.102 -17.292 7.424 1.00 . A A . 206 ALA C 1 1 7 21632 1 1 206 ALA CA C 10.215 -16.842 6.265 1.00 . A A . 206 ALA CA 1 1 7 21633 1 1 206 ALA CB C 9.127 -15.900 6.762 1.00 . A A . 206 ALA CB 1 1 7 21634 1 1 206 ALA H H 8.748 -18.317 5.875 1.00 . A A . 206 ALA H 1 1 7 21635 1 1 206 ALA HA H 10.822 -16.304 5.550 1.00 . A A . 206 ALA HA 1 1 7 21636 1 1 206 ALA HB1 H 9.368 -14.887 6.474 1.00 . A A . 206 ALA HB1 1 1 7 21637 1 1 206 ALA HB2 H 9.060 -15.962 7.839 1.00 . A A . 206 ALA HB2 1 1 7 21638 1 1 206 ALA HB3 H 8.180 -16.181 6.326 1.00 . A A . 206 ALA HB3 1 1 7 21639 1 1 206 ALA N N 9.623 -17.984 5.581 1.00 . A A . 206 ALA N 1 1 7 21640 1 1 206 ALA O O 12.267 -16.902 7.511 1.00 . A A . 206 ALA O 1 1 7 21641 1 1 207 PRO C C 12.606 -19.327 9.075 1.00 . A A . 207 PRO C 1 1 7 21642 1 1 207 PRO CA C 11.316 -18.627 9.486 1.00 . A A . 207 PRO CA 1 1 7 21643 1 1 207 PRO CB C 10.355 -19.622 10.142 1.00 . A A . 207 PRO CB 1 1 7 21644 1 1 207 PRO CD C 9.183 -18.642 8.306 1.00 . A A . 207 PRO CD 1 1 7 21645 1 1 207 PRO CG C 8.999 -19.203 9.689 1.00 . A A . 207 PRO CG 1 1 7 21646 1 1 207 PRO HA H 11.546 -17.834 10.183 1.00 . A A . 207 PRO HA 1 1 7 21647 1 1 207 PRO HB2 H 10.589 -20.624 9.812 1.00 . A A . 207 PRO HB2 1 1 7 21648 1 1 207 PRO HB3 H 10.446 -19.563 11.216 1.00 . A A . 207 PRO HB3 1 1 7 21649 1 1 207 PRO HD2 H 9.076 -19.422 7.566 1.00 . A A . 207 PRO HD2 1 1 7 21650 1 1 207 PRO HD3 H 8.475 -17.847 8.125 1.00 . A A . 207 PRO HD3 1 1 7 21651 1 1 207 PRO HG2 H 8.339 -20.058 9.663 1.00 . A A . 207 PRO HG2 1 1 7 21652 1 1 207 PRO HG3 H 8.609 -18.445 10.352 1.00 . A A . 207 PRO HG3 1 1 7 21653 1 1 207 PRO N N 10.562 -18.125 8.333 1.00 . A A . 207 PRO N 1 1 7 21654 1 1 207 PRO O O 12.599 -20.505 8.721 1.00 . A A . 207 PRO O 1 1 7 21655 1 1 208 ALA C C 16.124 -18.548 9.611 1.00 . A A . 208 ALA C 1 1 7 21656 1 1 208 ALA CA C 15.011 -19.144 8.753 1.00 . A A . 208 ALA CA 1 1 7 21657 1 1 208 ALA CB C 15.286 -18.899 7.278 1.00 . A A . 208 ALA CB 1 1 7 21658 1 1 208 ALA H H 13.655 -17.659 9.412 1.00 . A A . 208 ALA H 1 1 7 21659 1 1 208 ALA HA H 14.978 -20.212 8.916 1.00 . A A . 208 ALA HA 1 1 7 21660 1 1 208 ALA HB1 H 14.377 -18.578 6.790 1.00 . A A . 208 ALA HB1 1 1 7 21661 1 1 208 ALA HB2 H 15.637 -19.812 6.819 1.00 . A A . 208 ALA HB2 1 1 7 21662 1 1 208 ALA HB3 H 16.041 -18.133 7.173 1.00 . A A . 208 ALA HB3 1 1 7 21663 1 1 208 ALA N N 13.714 -18.594 9.123 1.00 . A A . 208 ALA N 1 1 7 21664 1 1 208 ALA O O 15.923 -17.543 10.293 1.00 . A A . 208 ALA O 1 1 7 21665 1 1 209 PRO C C 18.991 -17.342 9.863 1.00 . A A . 209 PRO C 1 1 7 21666 1 1 209 PRO CA C 18.468 -18.685 10.366 1.00 . A A . 209 PRO CA 1 1 7 21667 1 1 209 PRO CB C 19.520 -19.779 10.162 1.00 . A A . 209 PRO CB 1 1 7 21668 1 1 209 PRO CD C 17.647 -20.366 8.800 1.00 . A A . 209 PRO CD 1 1 7 21669 1 1 209 PRO CG C 19.146 -20.432 8.876 1.00 . A A . 209 PRO CG 1 1 7 21670 1 1 209 PRO HA H 18.226 -18.605 11.415 1.00 . A A . 209 PRO HA 1 1 7 21671 1 1 209 PRO HB2 H 20.502 -19.331 10.108 1.00 . A A . 209 PRO HB2 1 1 7 21672 1 1 209 PRO HB3 H 19.480 -20.477 10.985 1.00 . A A . 209 PRO HB3 1 1 7 21673 1 1 209 PRO HD2 H 17.326 -20.255 7.774 1.00 . A A . 209 PRO HD2 1 1 7 21674 1 1 209 PRO HD3 H 17.207 -21.246 9.242 1.00 . A A . 209 PRO HD3 1 1 7 21675 1 1 209 PRO HG2 H 19.589 -19.896 8.050 1.00 . A A . 209 PRO HG2 1 1 7 21676 1 1 209 PRO HG3 H 19.476 -21.460 8.877 1.00 . A A . 209 PRO HG3 1 1 7 21677 1 1 209 PRO N N 17.320 -19.161 9.587 1.00 . A A . 209 PRO N 1 1 7 21678 1 1 209 PRO O O 19.597 -16.581 10.617 1.00 . A A . 209 PRO O 1 1 7 21679 1 1 210 GLU C C 18.606 -14.608 8.717 1.00 . A A . 210 GLU C 1 1 7 21680 1 1 210 GLU CA C 19.198 -15.808 7.984 1.00 . A A . 210 GLU CA 1 1 7 21681 1 1 210 GLU CB C 18.804 -15.761 6.506 1.00 . A A . 210 GLU CB 1 1 7 21682 1 1 210 GLU CD C 19.547 -14.991 4.218 1.00 . A A . 210 GLU CD 1 1 7 21683 1 1 210 GLU CG C 19.561 -14.712 5.708 1.00 . A A . 210 GLU CG 1 1 7 21684 1 1 210 GLU H H 18.262 -17.706 8.036 1.00 . A A . 210 GLU H 1 1 7 21685 1 1 210 GLU HA H 20.273 -15.769 8.062 1.00 . A A . 210 GLU HA 1 1 7 21686 1 1 210 GLU HB2 H 18.996 -16.728 6.063 1.00 . A A . 210 GLU HB2 1 1 7 21687 1 1 210 GLU HB3 H 17.749 -15.546 6.433 1.00 . A A . 210 GLU HB3 1 1 7 21688 1 1 210 GLU HG2 H 19.106 -13.747 5.882 1.00 . A A . 210 GLU HG2 1 1 7 21689 1 1 210 GLU HG3 H 20.587 -14.693 6.046 1.00 . A A . 210 GLU HG3 1 1 7 21690 1 1 210 GLU N N 18.751 -17.059 8.586 1.00 . A A . 210 GLU N 1 1 7 21691 1 1 210 GLU O O 17.363 -14.496 8.759 1.00 . A A . 210 GLU O 1 1 7 21692 1 1 210 GLU OE1 O 18.490 -15.414 3.703 1.00 . A A . 210 GLU OE1 1 1 7 21693 1 1 210 GLU OE2 O 20.591 -14.788 3.565 1.00 . A A . 210 GLU OE2 1 1 8 21694 1 1 1 ALA C C 29.350 13.402 -36.316 1.00 . A A . 1 ALA C 1 1 8 21695 1 1 1 ALA CA C 28.343 14.274 -35.574 1.00 . A A . 1 ALA CA 1 1 8 21696 1 1 1 ALA CB C 28.138 13.755 -34.158 1.00 . A A . 1 ALA CB 1 1 8 21697 1 1 1 ALA H1 H 26.323 14.656 -35.629 1.00 . A A . 1 ALA H1 1 1 8 21698 1 1 1 ALA H2 H 26.834 13.361 -36.631 1.00 . A A . 1 ALA H2 1 1 8 21699 1 1 1 ALA H3 H 27.151 14.983 -37.092 1.00 . A A . 1 ALA H3 1 1 8 21700 1 1 1 ALA HA H 28.734 15.279 -35.507 1.00 . A A . 1 ALA HA 1 1 8 21701 1 1 1 ALA HB1 H 27.733 14.542 -33.541 1.00 . A A . 1 ALA HB1 1 1 8 21702 1 1 1 ALA HB2 H 29.086 13.430 -33.753 1.00 . A A . 1 ALA HB2 1 1 8 21703 1 1 1 ALA HB3 H 27.451 12.922 -34.176 1.00 . A A . 1 ALA HB3 1 1 8 21704 1 1 1 ALA N N 27.046 14.323 -36.296 1.00 . A A . 1 ALA N 1 1 8 21705 1 1 1 ALA O O 28.996 12.363 -36.870 1.00 . A A . 1 ALA O 1 1 8 21706 1 1 2 ARG C C 33.024 13.385 -36.365 1.00 . A A . 2 ARG C 1 1 8 21707 1 1 2 ARG CA C 31.666 13.092 -36.998 1.00 . A A . 2 ARG CA 1 1 8 21708 1 1 2 ARG CB C 31.697 13.446 -38.486 1.00 . A A . 2 ARG CB 1 1 8 21709 1 1 2 ARG CD C 30.878 12.071 -40.428 1.00 . A A . 2 ARG CD 1 1 8 21710 1 1 2 ARG CG C 31.972 12.253 -39.388 1.00 . A A . 2 ARG CG 1 1 8 21711 1 1 2 ARG CZ C 29.591 13.476 -41.990 1.00 . A A . 2 ARG CZ 1 1 8 21712 1 1 2 ARG H H 30.828 14.671 -35.863 1.00 . A A . 2 ARG H 1 1 8 21713 1 1 2 ARG HA H 31.453 12.039 -36.891 1.00 . A A . 2 ARG HA 1 1 8 21714 1 1 2 ARG HB2 H 30.740 13.869 -38.762 1.00 . A A . 2 ARG HB2 1 1 8 21715 1 1 2 ARG HB3 H 32.467 14.183 -38.653 1.00 . A A . 2 ARG HB3 1 1 8 21716 1 1 2 ARG HD2 H 31.168 11.282 -41.104 1.00 . A A . 2 ARG HD2 1 1 8 21717 1 1 2 ARG HD3 H 29.964 11.792 -39.923 1.00 . A A . 2 ARG HD3 1 1 8 21718 1 1 2 ARG HE H 31.302 14.011 -41.115 1.00 . A A . 2 ARG HE 1 1 8 21719 1 1 2 ARG HG2 H 32.913 12.409 -39.897 1.00 . A A . 2 ARG HG2 1 1 8 21720 1 1 2 ARG HG3 H 32.034 11.361 -38.781 1.00 . A A . 2 ARG HG3 1 1 8 21721 1 1 2 ARG HH11 H 28.774 11.662 -41.630 1.00 . A A . 2 ARG HH11 1 1 8 21722 1 1 2 ARG HH12 H 27.889 12.669 -42.725 1.00 . A A . 2 ARG HH12 1 1 8 21723 1 1 2 ARG HH21 H 30.140 15.337 -42.555 1.00 . A A . 2 ARG HH21 1 1 8 21724 1 1 2 ARG HH22 H 28.664 14.756 -43.252 1.00 . A A . 2 ARG HH22 1 1 8 21725 1 1 2 ARG N N 30.608 13.833 -36.323 1.00 . A A . 2 ARG N 1 1 8 21726 1 1 2 ARG NE N 30.642 13.292 -41.195 1.00 . A A . 2 ARG NE 1 1 8 21727 1 1 2 ARG NH1 N 28.677 12.524 -42.126 1.00 . A A . 2 ARG NH1 1 1 8 21728 1 1 2 ARG NH2 N 29.454 14.616 -42.653 1.00 . A A . 2 ARG NH2 1 1 8 21729 1 1 2 ARG O O 34.035 13.484 -37.058 1.00 . A A . 2 ARG O 1 1 8 21730 1 1 3 ILE C C 34.812 12.543 -33.649 1.00 . A A . 3 ILE C 1 1 8 21731 1 1 3 ILE CA C 34.269 13.802 -34.315 1.00 . A A . 3 ILE CA 1 1 8 21732 1 1 3 ILE CB C 34.052 14.885 -33.242 1.00 . A A . 3 ILE CB 1 1 8 21733 1 1 3 ILE CD1 C 31.828 16.073 -33.592 1.00 . A A . 3 ILE CD1 1 1 8 21734 1 1 3 ILE CG1 C 33.322 16.089 -33.838 1.00 . A A . 3 ILE CG1 1 1 8 21735 1 1 3 ILE CG2 C 35.385 15.309 -32.643 1.00 . A A . 3 ILE CG2 1 1 8 21736 1 1 3 ILE H H 32.197 13.430 -34.545 1.00 . A A . 3 ILE H 1 1 8 21737 1 1 3 ILE HA H 34.997 14.166 -35.023 1.00 . A A . 3 ILE HA 1 1 8 21738 1 1 3 ILE HB H 33.451 14.462 -32.451 1.00 . A A . 3 ILE HB 1 1 8 21739 1 1 3 ILE HD11 H 31.333 16.662 -34.349 1.00 . A A . 3 ILE HD11 1 1 8 21740 1 1 3 ILE HD12 H 31.620 16.490 -32.617 1.00 . A A . 3 ILE HD12 1 1 8 21741 1 1 3 ILE HD13 H 31.468 15.056 -33.633 1.00 . A A . 3 ILE HD13 1 1 8 21742 1 1 3 ILE HG12 H 33.718 16.995 -33.406 1.00 . A A . 3 ILE HG12 1 1 8 21743 1 1 3 ILE HG13 H 33.482 16.105 -34.907 1.00 . A A . 3 ILE HG13 1 1 8 21744 1 1 3 ILE HG21 H 35.568 14.750 -31.738 1.00 . A A . 3 ILE HG21 1 1 8 21745 1 1 3 ILE HG22 H 35.358 16.366 -32.415 1.00 . A A . 3 ILE HG22 1 1 8 21746 1 1 3 ILE HG23 H 36.176 15.116 -33.353 1.00 . A A . 3 ILE HG23 1 1 8 21747 1 1 3 ILE N N 33.037 13.521 -35.042 1.00 . A A . 3 ILE N 1 1 8 21748 1 1 3 ILE O O 35.897 12.071 -33.983 1.00 . A A . 3 ILE O 1 1 8 21749 1 1 4 MET C C 33.300 9.806 -31.898 1.00 . A A . 4 MET C 1 1 8 21750 1 1 4 MET CA C 34.455 10.799 -31.988 1.00 . A A . 4 MET CA 1 1 8 21751 1 1 4 MET CB C 34.947 11.155 -30.584 1.00 . A A . 4 MET CB 1 1 8 21752 1 1 4 MET CE C 37.549 9.236 -27.981 1.00 . A A . 4 MET CE 1 1 8 21753 1 1 4 MET CG C 36.076 10.264 -30.091 1.00 . A A . 4 MET CG 1 1 8 21754 1 1 4 MET H H 33.193 12.426 -32.479 1.00 . A A . 4 MET H 1 1 8 21755 1 1 4 MET HA H 35.264 10.343 -32.539 1.00 . A A . 4 MET HA 1 1 8 21756 1 1 4 MET HB2 H 35.299 12.176 -30.587 1.00 . A A . 4 MET HB2 1 1 8 21757 1 1 4 MET HB3 H 34.122 11.069 -29.893 1.00 . A A . 4 MET HB3 1 1 8 21758 1 1 4 MET HE1 H 36.955 8.363 -28.209 1.00 . A A . 4 MET HE1 1 1 8 21759 1 1 4 MET HE2 H 37.763 9.259 -26.922 1.00 . A A . 4 MET HE2 1 1 8 21760 1 1 4 MET HE3 H 38.476 9.196 -28.534 1.00 . A A . 4 MET HE3 1 1 8 21761 1 1 4 MET HG2 H 35.728 9.242 -30.072 1.00 . A A . 4 MET HG2 1 1 8 21762 1 1 4 MET HG3 H 36.907 10.347 -30.776 1.00 . A A . 4 MET HG3 1 1 8 21763 1 1 4 MET N N 34.049 12.004 -32.703 1.00 . A A . 4 MET N 1 1 8 21764 1 1 4 MET O O 32.257 10.103 -31.316 1.00 . A A . 4 MET O 1 1 8 21765 1 1 4 MET SD S 36.641 10.711 -28.439 1.00 . A A . 4 MET SD 1 1 8 21766 1 1 5 LYS C C 32.630 6.685 -31.244 1.00 . A A . 5 LYS C 1 1 8 21767 1 1 5 LYS CA C 32.469 7.589 -32.463 1.00 . A A . 5 LYS CA 1 1 8 21768 1 1 5 LYS CB C 32.537 6.758 -33.747 1.00 . A A . 5 LYS CB 1 1 8 21769 1 1 5 LYS CD C 31.877 6.526 -36.159 1.00 . A A . 5 LYS CD 1 1 8 21770 1 1 5 LYS CE C 30.927 5.343 -36.261 1.00 . A A . 5 LYS CE 1 1 8 21771 1 1 5 LYS CG C 31.668 7.300 -34.869 1.00 . A A . 5 LYS CG 1 1 8 21772 1 1 5 LYS H H 34.348 8.449 -32.927 1.00 . A A . 5 LYS H 1 1 8 21773 1 1 5 LYS HA H 31.508 8.076 -32.410 1.00 . A A . 5 LYS HA 1 1 8 21774 1 1 5 LYS HB2 H 33.560 6.732 -34.092 1.00 . A A . 5 LYS HB2 1 1 8 21775 1 1 5 LYS HB3 H 32.217 5.750 -33.526 1.00 . A A . 5 LYS HB3 1 1 8 21776 1 1 5 LYS HD2 H 31.705 7.186 -36.997 1.00 . A A . 5 LYS HD2 1 1 8 21777 1 1 5 LYS HD3 H 32.894 6.163 -36.190 1.00 . A A . 5 LYS HD3 1 1 8 21778 1 1 5 LYS HE2 H 30.085 5.518 -35.607 1.00 . A A . 5 LYS HE2 1 1 8 21779 1 1 5 LYS HE3 H 30.579 5.265 -37.280 1.00 . A A . 5 LYS HE3 1 1 8 21780 1 1 5 LYS HG2 H 30.631 7.220 -34.578 1.00 . A A . 5 LYS HG2 1 1 8 21781 1 1 5 LYS HG3 H 31.919 8.338 -35.036 1.00 . A A . 5 LYS HG3 1 1 8 21782 1 1 5 LYS HZ1 H 32.072 3.650 -36.693 1.00 . A A . 5 LYS HZ1 1 1 8 21783 1 1 5 LYS HZ2 H 30.875 3.389 -35.524 1.00 . A A . 5 LYS HZ2 1 1 8 21784 1 1 5 LYS HZ3 H 32.282 4.237 -35.121 1.00 . A A . 5 LYS HZ3 1 1 8 21785 1 1 5 LYS N N 33.495 8.626 -32.479 1.00 . A A . 5 LYS N 1 1 8 21786 1 1 5 LYS NZ N 31.585 4.066 -35.873 1.00 . A A . 5 LYS NZ 1 1 8 21787 1 1 5 LYS O O 32.784 5.469 -31.374 1.00 . A A . 5 LYS O 1 1 8 21788 1 1 6 ALA C C 31.419 6.501 -28.045 1.00 . A A . 6 ALA C 1 1 8 21789 1 1 6 ALA CA C 32.734 6.537 -28.817 1.00 . A A . 6 ALA CA 1 1 8 21790 1 1 6 ALA CB C 33.837 7.140 -27.960 1.00 . A A . 6 ALA CB 1 1 8 21791 1 1 6 ALA H H 32.467 8.257 -30.020 1.00 . A A . 6 ALA H 1 1 8 21792 1 1 6 ALA HA H 33.020 5.526 -29.068 1.00 . A A . 6 ALA HA 1 1 8 21793 1 1 6 ALA HB1 H 33.483 8.059 -27.513 1.00 . A A . 6 ALA HB1 1 1 8 21794 1 1 6 ALA HB2 H 34.699 7.348 -28.576 1.00 . A A . 6 ALA HB2 1 1 8 21795 1 1 6 ALA HB3 H 34.110 6.444 -27.181 1.00 . A A . 6 ALA HB3 1 1 8 21796 1 1 6 ALA N N 32.593 7.287 -30.060 1.00 . A A . 6 ALA N 1 1 8 21797 1 1 6 ALA O O 30.888 7.543 -27.659 1.00 . A A . 6 ALA O 1 1 8 21798 1 1 7 ILE C C 29.839 5.385 -25.605 1.00 . A A . 7 ILE C 1 1 8 21799 1 1 7 ILE CA C 29.649 5.127 -27.097 1.00 . A A . 7 ILE CA 1 1 8 21800 1 1 7 ILE CB C 29.075 3.710 -27.291 1.00 . A A . 7 ILE CB 1 1 8 21801 1 1 7 ILE CD1 C 29.543 1.262 -26.780 1.00 . A A . 7 ILE CD1 1 1 8 21802 1 1 7 ILE CG1 C 30.113 2.657 -26.898 1.00 . A A . 7 ILE CG1 1 1 8 21803 1 1 7 ILE CG2 C 28.630 3.512 -28.732 1.00 . A A . 7 ILE CG2 1 1 8 21804 1 1 7 ILE H H 31.373 4.506 -28.155 1.00 . A A . 7 ILE H 1 1 8 21805 1 1 7 ILE HA H 28.936 5.839 -27.488 1.00 . A A . 7 ILE HA 1 1 8 21806 1 1 7 ILE HB H 28.210 3.606 -26.655 1.00 . A A . 7 ILE HB 1 1 8 21807 1 1 7 ILE HD11 H 29.972 0.629 -27.545 1.00 . A A . 7 ILE HD11 1 1 8 21808 1 1 7 ILE HD12 H 28.470 1.298 -26.905 1.00 . A A . 7 ILE HD12 1 1 8 21809 1 1 7 ILE HD13 H 29.778 0.858 -25.806 1.00 . A A . 7 ILE HD13 1 1 8 21810 1 1 7 ILE HG12 H 30.892 2.633 -27.646 1.00 . A A . 7 ILE HG12 1 1 8 21811 1 1 7 ILE HG13 H 30.544 2.924 -25.945 1.00 . A A . 7 ILE HG13 1 1 8 21812 1 1 7 ILE HG21 H 27.573 3.724 -28.814 1.00 . A A . 7 ILE HG21 1 1 8 21813 1 1 7 ILE HG22 H 28.816 2.490 -29.029 1.00 . A A . 7 ILE HG22 1 1 8 21814 1 1 7 ILE HG23 H 29.182 4.180 -29.376 1.00 . A A . 7 ILE HG23 1 1 8 21815 1 1 7 ILE N N 30.902 5.297 -27.823 1.00 . A A . 7 ILE N 1 1 8 21816 1 1 7 ILE O O 30.959 5.589 -25.139 1.00 . A A . 7 ILE O 1 1 8 21817 1 1 8 PHE C C 27.502 5.118 -22.753 1.00 . A A . 8 PHE C 1 1 8 21818 1 1 8 PHE CA C 28.781 5.608 -23.425 1.00 . A A . 8 PHE CA 1 1 8 21819 1 1 8 PHE CB C 28.986 7.096 -23.135 1.00 . A A . 8 PHE CB 1 1 8 21820 1 1 8 PHE CD1 C 26.745 8.222 -23.235 1.00 . A A . 8 PHE CD1 1 1 8 21821 1 1 8 PHE CD2 C 28.275 8.580 -25.028 1.00 . A A . 8 PHE CD2 1 1 8 21822 1 1 8 PHE CE1 C 25.819 9.039 -23.856 1.00 . A A . 8 PHE CE1 1 1 8 21823 1 1 8 PHE CE2 C 27.353 9.398 -25.654 1.00 . A A . 8 PHE CE2 1 1 8 21824 1 1 8 PHE CG C 27.982 7.983 -23.813 1.00 . A A . 8 PHE CG 1 1 8 21825 1 1 8 PHE CZ C 26.124 9.628 -25.068 1.00 . A A . 8 PHE CZ 1 1 8 21826 1 1 8 PHE H H 27.871 5.206 -25.294 1.00 . A A . 8 PHE H 1 1 8 21827 1 1 8 PHE HA H 29.617 5.054 -23.025 1.00 . A A . 8 PHE HA 1 1 8 21828 1 1 8 PHE HB2 H 28.908 7.262 -22.069 1.00 . A A . 8 PHE HB2 1 1 8 21829 1 1 8 PHE HB3 H 29.970 7.388 -23.468 1.00 . A A . 8 PHE HB3 1 1 8 21830 1 1 8 PHE HD1 H 26.506 7.762 -22.286 1.00 . A A . 8 PHE HD1 1 1 8 21831 1 1 8 PHE HD2 H 29.235 8.400 -25.489 1.00 . A A . 8 PHE HD2 1 1 8 21832 1 1 8 PHE HE1 H 24.859 9.216 -23.395 1.00 . A A . 8 PHE HE1 1 1 8 21833 1 1 8 PHE HE2 H 27.594 9.856 -26.603 1.00 . A A . 8 PHE HE2 1 1 8 21834 1 1 8 PHE HZ H 25.402 10.266 -25.556 1.00 . A A . 8 PHE HZ 1 1 8 21835 1 1 8 PHE N N 28.736 5.375 -24.864 1.00 . A A . 8 PHE N 1 1 8 21836 1 1 8 PHE O O 26.448 5.046 -23.384 1.00 . A A . 8 PHE O 1 1 8 21837 1 1 9 VAL C C 25.573 5.453 -20.258 1.00 . A A . 9 VAL C 1 1 8 21838 1 1 9 VAL CA C 26.457 4.298 -20.715 1.00 . A A . 9 VAL CA 1 1 8 21839 1 1 9 VAL CB C 26.896 3.486 -19.483 1.00 . A A . 9 VAL CB 1 1 8 21840 1 1 9 VAL CG1 C 27.503 2.158 -19.906 1.00 . A A . 9 VAL CG1 1 1 8 21841 1 1 9 VAL CG2 C 27.879 4.285 -18.640 1.00 . A A . 9 VAL CG2 1 1 8 21842 1 1 9 VAL H H 28.473 4.860 -21.025 1.00 . A A . 9 VAL H 1 1 8 21843 1 1 9 VAL HA H 25.880 3.650 -21.361 1.00 . A A . 9 VAL HA 1 1 8 21844 1 1 9 VAL HB H 26.024 3.281 -18.881 1.00 . A A . 9 VAL HB 1 1 8 21845 1 1 9 VAL HG11 H 28.568 2.276 -20.043 1.00 . A A . 9 VAL HG11 1 1 8 21846 1 1 9 VAL HG12 H 27.055 1.837 -20.836 1.00 . A A . 9 VAL HG12 1 1 8 21847 1 1 9 VAL HG13 H 27.318 1.417 -19.142 1.00 . A A . 9 VAL HG13 1 1 8 21848 1 1 9 VAL HG21 H 27.872 3.910 -17.627 1.00 . A A . 9 VAL HG21 1 1 8 21849 1 1 9 VAL HG22 H 27.591 5.326 -18.643 1.00 . A A . 9 VAL HG22 1 1 8 21850 1 1 9 VAL HG23 H 28.873 4.186 -19.055 1.00 . A A . 9 VAL HG23 1 1 8 21851 1 1 9 VAL N N 27.605 4.781 -21.472 1.00 . A A . 9 VAL N 1 1 8 21852 1 1 9 VAL O O 26.056 6.563 -20.028 1.00 . A A . 9 VAL O 1 1 8 21853 1 1 10 LEU C C 22.650 5.806 -18.393 1.00 . A A . 10 LEU C 1 1 8 21854 1 1 10 LEU CA C 23.326 6.207 -19.701 1.00 . A A . 10 LEU CA 1 1 8 21855 1 1 10 LEU CB C 22.274 6.441 -20.787 1.00 . A A . 10 LEU CB 1 1 8 21856 1 1 10 LEU CD1 C 21.654 8.083 -22.579 1.00 . A A . 10 LEU CD1 1 1 8 21857 1 1 10 LEU CD2 C 20.850 8.428 -20.235 1.00 . A A . 10 LEU CD2 1 1 8 21858 1 1 10 LEU CG C 21.985 7.910 -21.104 1.00 . A A . 10 LEU CG 1 1 8 21859 1 1 10 LEU H H 23.953 4.285 -20.329 1.00 . A A . 10 LEU H 1 1 8 21860 1 1 10 LEU HA H 23.874 7.124 -19.541 1.00 . A A . 10 LEU HA 1 1 8 21861 1 1 10 LEU HB2 H 22.609 5.958 -21.693 1.00 . A A . 10 LEU HB2 1 1 8 21862 1 1 10 LEU HB3 H 21.350 5.977 -20.474 1.00 . A A . 10 LEU HB3 1 1 8 21863 1 1 10 LEU HD11 H 22.079 9.008 -22.938 1.00 . A A . 10 LEU HD11 1 1 8 21864 1 1 10 LEU HD12 H 20.580 8.106 -22.706 1.00 . A A . 10 LEU HD12 1 1 8 21865 1 1 10 LEU HD13 H 22.064 7.257 -23.139 1.00 . A A . 10 LEU HD13 1 1 8 21866 1 1 10 LEU HD21 H 19.964 7.836 -20.409 1.00 . A A . 10 LEU HD21 1 1 8 21867 1 1 10 LEU HD22 H 20.648 9.460 -20.485 1.00 . A A . 10 LEU HD22 1 1 8 21868 1 1 10 LEU HD23 H 21.132 8.359 -19.196 1.00 . A A . 10 LEU HD23 1 1 8 21869 1 1 10 LEU HG H 22.867 8.497 -20.890 1.00 . A A . 10 LEU HG 1 1 8 21870 1 1 10 LEU N N 24.278 5.188 -20.129 1.00 . A A . 10 LEU N 1 1 8 21871 1 1 10 LEU O O 22.481 6.627 -17.493 1.00 . A A . 10 LEU O 1 1 8 21872 1 1 11 ASN C C 22.608 3.840 -15.966 1.00 . A A . 11 ASN C 1 1 8 21873 1 1 11 ASN CA C 21.607 4.027 -17.100 1.00 . A A . 11 ASN CA 1 1 8 21874 1 1 11 ASN CB C 20.908 2.700 -17.403 1.00 . A A . 11 ASN CB 1 1 8 21875 1 1 11 ASN CG C 19.841 2.363 -16.380 1.00 . A A . 11 ASN CG 1 1 8 21876 1 1 11 ASN H H 22.427 3.930 -19.049 1.00 . A A . 11 ASN H 1 1 8 21877 1 1 11 ASN HA H 20.866 4.752 -16.795 1.00 . A A . 11 ASN HA 1 1 8 21878 1 1 11 ASN HB2 H 20.441 2.760 -18.375 1.00 . A A . 11 ASN HB2 1 1 8 21879 1 1 11 ASN HB3 H 21.642 1.908 -17.408 1.00 . A A . 11 ASN HB3 1 1 8 21880 1 1 11 ASN HD21 H 19.866 0.456 -16.948 1.00 . A A . 11 ASN HD21 1 1 8 21881 1 1 11 ASN HD22 H 18.762 0.847 -15.677 1.00 . A A . 11 ASN HD22 1 1 8 21882 1 1 11 ASN N N 22.264 4.538 -18.298 1.00 . A A . 11 ASN N 1 1 8 21883 1 1 11 ASN ND2 N 19.451 1.094 -16.330 1.00 . A A . 11 ASN ND2 1 1 8 21884 1 1 11 ASN O O 23.682 3.272 -16.160 1.00 . A A . 11 ASN O 1 1 8 21885 1 1 11 ASN OD1 O 19.375 3.229 -15.642 1.00 . A A . 11 ASN OD1 1 1 8 21886 1 1 12 ALA C C 23.287 2.753 -13.198 1.00 . A A . 12 ALA C 1 1 8 21887 1 1 12 ALA CA C 23.117 4.210 -13.614 1.00 . A A . 12 ALA CA 1 1 8 21888 1 1 12 ALA CB C 22.559 5.030 -12.460 1.00 . A A . 12 ALA CB 1 1 8 21889 1 1 12 ALA H H 21.380 4.767 -14.688 1.00 . A A . 12 ALA H 1 1 8 21890 1 1 12 ALA HA H 24.083 4.612 -13.878 1.00 . A A . 12 ALA HA 1 1 8 21891 1 1 12 ALA HB1 H 21.651 4.571 -12.099 1.00 . A A . 12 ALA HB1 1 1 8 21892 1 1 12 ALA HB2 H 22.345 6.031 -12.802 1.00 . A A . 12 ALA HB2 1 1 8 21893 1 1 12 ALA HB3 H 23.285 5.069 -11.663 1.00 . A A . 12 ALA HB3 1 1 8 21894 1 1 12 ALA N N 22.249 4.324 -14.781 1.00 . A A . 12 ALA N 1 1 8 21895 1 1 12 ALA O O 24.371 2.184 -13.319 1.00 . A A . 12 ALA O 1 1 8 21896 1 1 13 ALA C C 21.591 -0.153 -13.307 1.00 . A A . 13 ALA C 1 1 8 21897 1 1 13 ALA CA C 22.238 0.763 -12.269 1.00 . A A . 13 ALA CA 1 1 8 21898 1 1 13 ALA CB C 21.538 0.616 -10.926 1.00 . A A . 13 ALA CB 1 1 8 21899 1 1 13 ALA H H 21.370 2.659 -12.630 1.00 . A A . 13 ALA H 1 1 8 21900 1 1 13 ALA HA H 23.272 0.479 -12.142 1.00 . A A . 13 ALA HA 1 1 8 21901 1 1 13 ALA HB1 H 20.526 0.275 -11.083 1.00 . A A . 13 ALA HB1 1 1 8 21902 1 1 13 ALA HB2 H 21.521 1.572 -10.422 1.00 . A A . 13 ALA HB2 1 1 8 21903 1 1 13 ALA HB3 H 22.070 -0.101 -10.318 1.00 . A A . 13 ALA HB3 1 1 8 21904 1 1 13 ALA N N 22.207 2.154 -12.704 1.00 . A A . 13 ALA N 1 1 8 21905 1 1 13 ALA O O 20.499 0.132 -13.798 1.00 . A A . 13 ALA O 1 1 8 21906 1 1 14 PRO C C 20.605 -3.075 -14.080 1.00 . A A . 14 PRO C 1 1 8 21907 1 1 14 PRO CA C 21.735 -2.218 -14.644 1.00 . A A . 14 PRO CA 1 1 8 21908 1 1 14 PRO CB C 22.952 -3.085 -14.971 1.00 . A A . 14 PRO CB 1 1 8 21909 1 1 14 PRO CD C 23.570 -1.689 -13.126 1.00 . A A . 14 PRO CD 1 1 8 21910 1 1 14 PRO CG C 23.778 -3.051 -13.734 1.00 . A A . 14 PRO CG 1 1 8 21911 1 1 14 PRO HA H 21.395 -1.717 -15.537 1.00 . A A . 14 PRO HA 1 1 8 21912 1 1 14 PRO HB2 H 22.630 -4.088 -15.207 1.00 . A A . 14 PRO HB2 1 1 8 21913 1 1 14 PRO HB3 H 23.482 -2.663 -15.811 1.00 . A A . 14 PRO HB3 1 1 8 21914 1 1 14 PRO HD2 H 23.542 -1.758 -12.049 1.00 . A A . 14 PRO HD2 1 1 8 21915 1 1 14 PRO HD3 H 24.348 -1.013 -13.443 1.00 . A A . 14 PRO HD3 1 1 8 21916 1 1 14 PRO HG2 H 23.448 -3.821 -13.052 1.00 . A A . 14 PRO HG2 1 1 8 21917 1 1 14 PRO HG3 H 24.819 -3.194 -13.984 1.00 . A A . 14 PRO HG3 1 1 8 21918 1 1 14 PRO N N 22.257 -1.268 -13.659 1.00 . A A . 14 PRO N 1 1 8 21919 1 1 14 PRO O O 20.717 -4.299 -14.007 1.00 . A A . 14 PRO O 1 1 8 21920 1 1 15 LYS C C 17.065 -2.598 -13.723 1.00 . A A . 15 LYS C 1 1 8 21921 1 1 15 LYS CA C 18.367 -3.126 -13.127 1.00 . A A . 15 LYS CA 1 1 8 21922 1 1 15 LYS CB C 18.342 -2.979 -11.604 1.00 . A A . 15 LYS CB 1 1 8 21923 1 1 15 LYS CD C 19.755 -4.981 -11.050 1.00 . A A . 15 LYS CD 1 1 8 21924 1 1 15 LYS CE C 21.192 -5.423 -10.821 1.00 . A A . 15 LYS CE 1 1 8 21925 1 1 15 LYS CG C 19.609 -3.475 -10.925 1.00 . A A . 15 LYS CG 1 1 8 21926 1 1 15 LYS H H 19.487 -1.448 -13.767 1.00 . A A . 15 LYS H 1 1 8 21927 1 1 15 LYS HA H 18.465 -4.172 -13.377 1.00 . A A . 15 LYS HA 1 1 8 21928 1 1 15 LYS HB2 H 18.211 -1.936 -11.357 1.00 . A A . 15 LYS HB2 1 1 8 21929 1 1 15 LYS HB3 H 17.507 -3.541 -11.213 1.00 . A A . 15 LYS HB3 1 1 8 21930 1 1 15 LYS HD2 H 19.121 -5.458 -10.316 1.00 . A A . 15 LYS HD2 1 1 8 21931 1 1 15 LYS HD3 H 19.448 -5.282 -12.042 1.00 . A A . 15 LYS HD3 1 1 8 21932 1 1 15 LYS HE2 H 21.853 -4.635 -11.147 1.00 . A A . 15 LYS HE2 1 1 8 21933 1 1 15 LYS HE3 H 21.336 -5.600 -9.765 1.00 . A A . 15 LYS HE3 1 1 8 21934 1 1 15 LYS HG2 H 20.462 -3.001 -11.385 1.00 . A A . 15 LYS HG2 1 1 8 21935 1 1 15 LYS HG3 H 19.571 -3.210 -9.878 1.00 . A A . 15 LYS HG3 1 1 8 21936 1 1 15 LYS HZ1 H 21.112 -6.626 -12.527 1.00 . A A . 15 LYS HZ1 1 1 8 21937 1 1 15 LYS HZ2 H 21.122 -7.496 -11.075 1.00 . A A . 15 LYS HZ2 1 1 8 21938 1 1 15 LYS HZ3 H 22.547 -6.784 -11.644 1.00 . A A . 15 LYS HZ3 1 1 8 21939 1 1 15 LYS N N 19.517 -2.423 -13.684 1.00 . A A . 15 LYS N 1 1 8 21940 1 1 15 LYS NZ N 21.516 -6.670 -11.568 1.00 . A A . 15 LYS NZ 1 1 8 21941 1 1 15 LYS O O 16.416 -1.726 -13.144 1.00 . A A . 15 LYS O 1 1 8 21942 1 1 16 ASP C C 14.237 -3.168 -14.770 1.00 . A A . 16 ASP C 1 1 8 21943 1 1 16 ASP CA C 15.465 -2.714 -15.552 1.00 . A A . 16 ASP CA 1 1 8 21944 1 1 16 ASP CB C 15.420 -3.280 -16.972 1.00 . A A . 16 ASP CB 1 1 8 21945 1 1 16 ASP CG C 14.480 -2.504 -17.874 1.00 . A A . 16 ASP CG 1 1 8 21946 1 1 16 ASP H H 17.250 -3.824 -15.291 1.00 . A A . 16 ASP H 1 1 8 21947 1 1 16 ASP HA H 15.467 -1.635 -15.604 1.00 . A A . 16 ASP HA 1 1 8 21948 1 1 16 ASP HB2 H 16.411 -3.245 -17.400 1.00 . A A . 16 ASP HB2 1 1 8 21949 1 1 16 ASP HB3 H 15.085 -4.307 -16.934 1.00 . A A . 16 ASP HB3 1 1 8 21950 1 1 16 ASP N N 16.691 -3.131 -14.880 1.00 . A A . 16 ASP N 1 1 8 21951 1 1 16 ASP O O 13.409 -2.351 -14.368 1.00 . A A . 16 ASP O 1 1 8 21952 1 1 16 ASP OD1 O 14.735 -1.303 -18.102 1.00 . A A . 16 ASP OD1 1 1 8 21953 1 1 16 ASP OD2 O 13.492 -3.098 -18.353 1.00 . A A . 16 ASP OD2 1 1 8 21954 1 1 17 ASN C C 13.188 -4.880 -12.325 1.00 . A A . 17 ASN C 1 1 8 21955 1 1 17 ASN CA C 12.996 -5.039 -13.829 1.00 . A A . 17 ASN CA 1 1 8 21956 1 1 17 ASN CB C 12.822 -6.518 -14.178 1.00 . A A . 17 ASN CB 1 1 8 21957 1 1 17 ASN CG C 12.449 -6.728 -15.633 1.00 . A A . 17 ASN CG 1 1 8 21958 1 1 17 ASN H H 14.817 -5.076 -14.908 1.00 . A A . 17 ASN H 1 1 8 21959 1 1 17 ASN HA H 12.107 -4.502 -14.125 1.00 . A A . 17 ASN HA 1 1 8 21960 1 1 17 ASN HB2 H 13.748 -7.039 -13.985 1.00 . A A . 17 ASN HB2 1 1 8 21961 1 1 17 ASN HB3 H 12.041 -6.938 -13.561 1.00 . A A . 17 ASN HB3 1 1 8 21962 1 1 17 ASN HD21 H 13.407 -8.470 -15.651 1.00 . A A . 17 ASN HD21 1 1 8 21963 1 1 17 ASN HD22 H 12.654 -8.012 -17.136 1.00 . A A . 17 ASN HD22 1 1 8 21964 1 1 17 ASN N N 14.125 -4.475 -14.561 1.00 . A A . 17 ASN N 1 1 8 21965 1 1 17 ASN ND2 N 12.880 -7.850 -16.197 1.00 . A A . 17 ASN ND2 1 1 8 21966 1 1 17 ASN O O 14.065 -5.508 -11.730 1.00 . A A . 17 ASN O 1 1 8 21967 1 1 17 ASN OD1 O 11.781 -5.892 -16.241 1.00 . A A . 17 ASN OD1 1 1 8 21968 1 1 18 THR C C 11.147 -4.209 -9.586 1.00 . A A . 18 THR C 1 1 8 21969 1 1 18 THR CA C 12.442 -3.794 -10.277 1.00 . A A . 18 THR CA 1 1 8 21970 1 1 18 THR CB C 12.730 -2.317 -10.003 1.00 . A A . 18 THR CB 1 1 8 21971 1 1 18 THR CG2 C 13.161 -2.047 -8.576 1.00 . A A . 18 THR CG2 1 1 8 21972 1 1 18 THR H H 11.685 -3.564 -12.240 1.00 . A A . 18 THR H 1 1 8 21973 1 1 18 THR HA H 13.253 -4.389 -9.884 1.00 . A A . 18 THR HA 1 1 8 21974 1 1 18 THR HB H 11.833 -1.744 -10.191 1.00 . A A . 18 THR HB 1 1 8 21975 1 1 18 THR HG1 H 14.580 -2.279 -10.648 1.00 . A A . 18 THR HG1 1 1 8 21976 1 1 18 THR HG21 H 13.390 -2.981 -8.087 1.00 . A A . 18 THR HG21 1 1 8 21977 1 1 18 THR HG22 H 12.362 -1.550 -8.047 1.00 . A A . 18 THR HG22 1 1 8 21978 1 1 18 THR HG23 H 14.038 -1.416 -8.579 1.00 . A A . 18 THR HG23 1 1 8 21979 1 1 18 THR N N 12.364 -4.035 -11.713 1.00 . A A . 18 THR N 1 1 8 21980 1 1 18 THR O O 10.069 -4.148 -10.176 1.00 . A A . 18 THR O 1 1 8 21981 1 1 18 THR OG1 O 13.753 -1.839 -10.859 1.00 . A A . 18 THR OG1 1 1 8 21982 1 1 19 TRP C C 10.090 -4.401 -6.181 1.00 . A A . 19 TRP C 1 1 8 21983 1 1 19 TRP CA C 10.099 -5.054 -7.559 1.00 . A A . 19 TRP CA 1 1 8 21984 1 1 19 TRP CB C 10.087 -6.576 -7.412 1.00 . A A . 19 TRP CB 1 1 8 21985 1 1 19 TRP CD1 C 8.799 -7.610 -9.371 1.00 . A A . 19 TRP CD1 1 1 8 21986 1 1 19 TRP CD2 C 11.024 -7.804 -9.530 1.00 . A A . 19 TRP CD2 1 1 8 21987 1 1 19 TRP CE2 C 10.439 -8.407 -10.660 1.00 . A A . 19 TRP CE2 1 1 8 21988 1 1 19 TRP CE3 C 12.416 -7.803 -9.412 1.00 . A A . 19 TRP CE3 1 1 8 21989 1 1 19 TRP CG C 9.957 -7.299 -8.718 1.00 . A A . 19 TRP CG 1 1 8 21990 1 1 19 TRP CH2 C 12.559 -8.986 -11.521 1.00 . A A . 19 TRP CH2 1 1 8 21991 1 1 19 TRP CZ2 C 11.199 -9.002 -11.663 1.00 . A A . 19 TRP CZ2 1 1 8 21992 1 1 19 TRP CZ3 C 13.169 -8.394 -10.408 1.00 . A A . 19 TRP CZ3 1 1 8 21993 1 1 19 TRP H H 12.148 -4.655 -7.913 1.00 . A A . 19 TRP H 1 1 8 21994 1 1 19 TRP HA H 9.214 -4.746 -8.095 1.00 . A A . 19 TRP HA 1 1 8 21995 1 1 19 TRP HB2 H 11.007 -6.895 -6.947 1.00 . A A . 19 TRP HB2 1 1 8 21996 1 1 19 TRP HB3 H 9.255 -6.864 -6.786 1.00 . A A . 19 TRP HB3 1 1 8 21997 1 1 19 TRP HD1 H 7.812 -7.361 -9.010 1.00 . A A . 19 TRP HD1 1 1 8 21998 1 1 19 TRP HE1 H 8.417 -8.601 -11.182 1.00 . A A . 19 TRP HE1 1 1 8 21999 1 1 19 TRP HE3 H 12.904 -7.351 -8.561 1.00 . A A . 19 TRP HE3 1 1 8 22000 1 1 19 TRP HH2 H 13.188 -9.438 -12.276 1.00 . A A . 19 TRP HH2 1 1 8 22001 1 1 19 TRP HZ2 H 10.745 -9.462 -12.528 1.00 . A A . 19 TRP HZ2 1 1 8 22002 1 1 19 TRP HZ3 H 14.247 -8.404 -10.333 1.00 . A A . 19 TRP HZ3 1 1 8 22003 1 1 19 TRP N N 11.261 -4.630 -8.330 1.00 . A A . 19 TRP N 1 1 8 22004 1 1 19 TRP NE1 N 9.080 -8.274 -10.539 1.00 . A A . 19 TRP NE1 1 1 8 22005 1 1 19 TRP O O 11.101 -4.401 -5.475 1.00 . A A . 19 TRP O 1 1 8 22006 1 1 20 TYR C C 7.587 -3.734 -3.759 1.00 . A A . 20 TYR C 1 1 8 22007 1 1 20 TYR CA C 8.800 -3.192 -4.506 1.00 . A A . 20 TYR CA 1 1 8 22008 1 1 20 TYR CB C 8.672 -1.677 -4.689 1.00 . A A . 20 TYR CB 1 1 8 22009 1 1 20 TYR CD1 C 9.577 -1.002 -2.432 1.00 . A A . 20 TYR CD1 1 1 8 22010 1 1 20 TYR CD2 C 10.536 -0.004 -4.373 1.00 . A A . 20 TYR CD2 1 1 8 22011 1 1 20 TYR CE1 C 10.435 -0.273 -1.629 1.00 . A A . 20 TYR CE1 1 1 8 22012 1 1 20 TYR CE2 C 11.398 0.726 -3.578 1.00 . A A . 20 TYR CE2 1 1 8 22013 1 1 20 TYR CG C 9.612 -0.880 -3.815 1.00 . A A . 20 TYR CG 1 1 8 22014 1 1 20 TYR CZ C 11.342 0.588 -2.206 1.00 . A A . 20 TYR CZ 1 1 8 22015 1 1 20 TYR H H 8.174 -3.881 -6.406 1.00 . A A . 20 TYR H 1 1 8 22016 1 1 20 TYR HA H 9.688 -3.402 -3.929 1.00 . A A . 20 TYR HA 1 1 8 22017 1 1 20 TYR HB2 H 8.884 -1.428 -5.719 1.00 . A A . 20 TYR HB2 1 1 8 22018 1 1 20 TYR HB3 H 7.661 -1.376 -4.453 1.00 . A A . 20 TYR HB3 1 1 8 22019 1 1 20 TYR HD1 H 8.865 -1.678 -1.982 1.00 . A A . 20 TYR HD1 1 1 8 22020 1 1 20 TYR HD2 H 10.576 0.101 -5.447 1.00 . A A . 20 TYR HD2 1 1 8 22021 1 1 20 TYR HE1 H 10.391 -0.383 -0.556 1.00 . A A . 20 TYR HE1 1 1 8 22022 1 1 20 TYR HE2 H 12.109 1.401 -4.030 1.00 . A A . 20 TYR HE2 1 1 8 22023 1 1 20 TYR HH H 12.182 2.236 -1.679 1.00 . A A . 20 TYR HH 1 1 8 22024 1 1 20 TYR N N 8.944 -3.848 -5.802 1.00 . A A . 20 TYR N 1 1 8 22025 1 1 20 TYR O O 6.515 -3.909 -4.339 1.00 . A A . 20 TYR O 1 1 8 22026 1 1 20 TYR OH O 12.199 1.314 -1.411 1.00 . A A . 20 TYR OH 1 1 8 22027 1 1 21 ALA C C 6.691 -3.907 -0.251 1.00 . A A . 21 ALA C 1 1 8 22028 1 1 21 ALA CA C 6.677 -4.524 -1.645 1.00 . A A . 21 ALA CA 1 1 8 22029 1 1 21 ALA CB C 6.773 -6.040 -1.553 1.00 . A A . 21 ALA CB 1 1 8 22030 1 1 21 ALA H H 8.640 -3.841 -2.059 1.00 . A A . 21 ALA H 1 1 8 22031 1 1 21 ALA HA H 5.744 -4.276 -2.128 1.00 . A A . 21 ALA HA 1 1 8 22032 1 1 21 ALA HB1 H 5.781 -6.467 -1.586 1.00 . A A . 21 ALA HB1 1 1 8 22033 1 1 21 ALA HB2 H 7.252 -6.315 -0.625 1.00 . A A . 21 ALA HB2 1 1 8 22034 1 1 21 ALA HB3 H 7.353 -6.415 -2.384 1.00 . A A . 21 ALA HB3 1 1 8 22035 1 1 21 ALA N N 7.761 -4.000 -2.466 1.00 . A A . 21 ALA N 1 1 8 22036 1 1 21 ALA O O 7.754 -3.692 0.333 1.00 . A A . 21 ALA O 1 1 8 22037 1 1 22 GLY C C 3.963 -2.874 2.052 1.00 . A A . 22 GLY C 1 1 8 22038 1 1 22 GLY CA C 5.400 -3.037 1.600 1.00 . A A . 22 GLY CA 1 1 8 22039 1 1 22 GLY H H 4.690 -3.821 -0.234 1.00 . A A . 22 GLY H 1 1 8 22040 1 1 22 GLY HA2 H 5.918 -3.670 2.306 1.00 . A A . 22 GLY HA2 1 1 8 22041 1 1 22 GLY HA3 H 5.875 -2.067 1.588 1.00 . A A . 22 GLY HA3 1 1 8 22042 1 1 22 GLY N N 5.504 -3.626 0.278 1.00 . A A . 22 GLY N 1 1 8 22043 1 1 22 GLY O O 3.047 -3.437 1.450 1.00 . A A . 22 GLY O 1 1 8 22044 1 1 23 GLY C C 2.312 -0.587 4.415 1.00 . A A . 23 GLY C 1 1 8 22045 1 1 23 GLY CA C 2.424 -1.878 3.629 1.00 . A A . 23 GLY CA 1 1 8 22046 1 1 23 GLY H H 4.531 -1.679 3.553 1.00 . A A . 23 GLY H 1 1 8 22047 1 1 23 GLY HA2 H 1.734 -1.843 2.800 1.00 . A A . 23 GLY HA2 1 1 8 22048 1 1 23 GLY HA3 H 2.155 -2.704 4.272 1.00 . A A . 23 GLY HA3 1 1 8 22049 1 1 23 GLY N N 3.763 -2.101 3.115 1.00 . A A . 23 GLY N 1 1 8 22050 1 1 23 GLY O O 3.284 -0.140 5.029 1.00 . A A . 23 GLY O 1 1 8 22051 1 1 24 LYS C C -0.318 1.151 6.036 1.00 . A A . 24 LYS C 1 1 8 22052 1 1 24 LYS CA C 0.892 1.263 5.112 1.00 . A A . 24 LYS CA 1 1 8 22053 1 1 24 LYS CB C 0.690 2.419 4.127 1.00 . A A . 24 LYS CB 1 1 8 22054 1 1 24 LYS CD C -1.537 1.824 3.125 1.00 . A A . 24 LYS CD 1 1 8 22055 1 1 24 LYS CE C -2.186 3.085 3.674 1.00 . A A . 24 LYS CE 1 1 8 22056 1 1 24 LYS CG C -0.056 2.028 2.861 1.00 . A A . 24 LYS CG 1 1 8 22057 1 1 24 LYS H H 0.390 -0.390 3.888 1.00 . A A . 24 LYS H 1 1 8 22058 1 1 24 LYS HA H 1.766 1.466 5.714 1.00 . A A . 24 LYS HA 1 1 8 22059 1 1 24 LYS HB2 H 0.132 3.202 4.619 1.00 . A A . 24 LYS HB2 1 1 8 22060 1 1 24 LYS HB3 H 1.659 2.806 3.843 1.00 . A A . 24 LYS HB3 1 1 8 22061 1 1 24 LYS HD2 H -2.026 1.555 2.201 1.00 . A A . 24 LYS HD2 1 1 8 22062 1 1 24 LYS HD3 H -1.660 1.026 3.843 1.00 . A A . 24 LYS HD3 1 1 8 22063 1 1 24 LYS HE2 H -2.094 3.083 4.750 1.00 . A A . 24 LYS HE2 1 1 8 22064 1 1 24 LYS HE3 H -1.669 3.944 3.272 1.00 . A A . 24 LYS HE3 1 1 8 22065 1 1 24 LYS HG2 H 0.063 2.811 2.128 1.00 . A A . 24 LYS HG2 1 1 8 22066 1 1 24 LYS HG3 H 0.363 1.109 2.477 1.00 . A A . 24 LYS HG3 1 1 8 22067 1 1 24 LYS HZ1 H -3.751 3.780 2.477 1.00 . A A . 24 LYS HZ1 1 1 8 22068 1 1 24 LYS HZ2 H -4.171 3.574 4.104 1.00 . A A . 24 LYS HZ2 1 1 8 22069 1 1 24 LYS HZ3 H -4.000 2.226 3.096 1.00 . A A . 24 LYS HZ3 1 1 8 22070 1 1 24 LYS N N 1.125 0.015 4.397 1.00 . A A . 24 LYS N 1 1 8 22071 1 1 24 LYS NZ N -3.628 3.173 3.313 1.00 . A A . 24 LYS NZ 1 1 8 22072 1 1 24 LYS O O -1.167 0.276 5.863 1.00 . A A . 24 LYS O 1 1 8 22073 1 1 25 LEU C C -2.004 3.472 8.183 1.00 . A A . 25 LEU C 1 1 8 22074 1 1 25 LEU CA C -1.488 2.052 7.972 1.00 . A A . 25 LEU CA 1 1 8 22075 1 1 25 LEU CB C -1.042 1.456 9.308 1.00 . A A . 25 LEU CB 1 1 8 22076 1 1 25 LEU CD1 C -1.981 -0.398 10.721 1.00 . A A . 25 LEU CD1 1 1 8 22077 1 1 25 LEU CD2 C -2.286 1.980 11.428 1.00 . A A . 25 LEU CD2 1 1 8 22078 1 1 25 LEU CG C -2.182 1.032 10.242 1.00 . A A . 25 LEU CG 1 1 8 22079 1 1 25 LEU H H 0.324 2.713 7.102 1.00 . A A . 25 LEU H 1 1 8 22080 1 1 25 LEU HA H -2.284 1.448 7.564 1.00 . A A . 25 LEU HA 1 1 8 22081 1 1 25 LEU HB2 H -0.428 0.589 9.105 1.00 . A A . 25 LEU HB2 1 1 8 22082 1 1 25 LEU HB3 H -0.438 2.188 9.824 1.00 . A A . 25 LEU HB3 1 1 8 22083 1 1 25 LEU HD11 H -2.510 -1.075 10.065 1.00 . A A . 25 LEU HD11 1 1 8 22084 1 1 25 LEU HD12 H -2.362 -0.499 11.726 1.00 . A A . 25 LEU HD12 1 1 8 22085 1 1 25 LEU HD13 H -0.927 -0.637 10.710 1.00 . A A . 25 LEU HD13 1 1 8 22086 1 1 25 LEU HD21 H -3.023 1.608 12.124 1.00 . A A . 25 LEU HD21 1 1 8 22087 1 1 25 LEU HD22 H -2.580 2.961 11.082 1.00 . A A . 25 LEU HD22 1 1 8 22088 1 1 25 LEU HD23 H -1.326 2.046 11.921 1.00 . A A . 25 LEU HD23 1 1 8 22089 1 1 25 LEU HG H -3.115 1.072 9.700 1.00 . A A . 25 LEU HG 1 1 8 22090 1 1 25 LEU N N -0.385 2.043 7.017 1.00 . A A . 25 LEU N 1 1 8 22091 1 1 25 LEU O O -1.225 4.426 8.235 1.00 . A A . 25 LEU O 1 1 8 22092 1 1 26 GLY C C -5.240 4.839 9.243 1.00 . A A . 26 GLY C 1 1 8 22093 1 1 26 GLY CA C -3.920 4.912 8.500 1.00 . A A . 26 GLY CA 1 1 8 22094 1 1 26 GLY H H -3.892 2.809 8.248 1.00 . A A . 26 GLY H 1 1 8 22095 1 1 26 GLY HA2 H -3.233 5.525 9.066 1.00 . A A . 26 GLY HA2 1 1 8 22096 1 1 26 GLY HA3 H -4.085 5.371 7.537 1.00 . A A . 26 GLY HA3 1 1 8 22097 1 1 26 GLY N N -3.323 3.605 8.299 1.00 . A A . 26 GLY N 1 1 8 22098 1 1 26 GLY O O -5.653 3.769 9.685 1.00 . A A . 26 GLY O 1 1 8 22099 1 1 27 TRP C C -8.342 5.971 9.083 1.00 . A A . 27 TRP C 1 1 8 22100 1 1 27 TRP CA C -7.183 6.050 10.072 1.00 . A A . 27 TRP CA 1 1 8 22101 1 1 27 TRP CB C -7.280 7.341 10.888 1.00 . A A . 27 TRP CB 1 1 8 22102 1 1 27 TRP CD1 C -5.804 6.613 12.850 1.00 . A A . 27 TRP CD1 1 1 8 22103 1 1 27 TRP CD2 C -5.281 8.619 12.000 1.00 . A A . 27 TRP CD2 1 1 8 22104 1 1 27 TRP CE2 C -4.402 8.339 13.063 1.00 . A A . 27 TRP CE2 1 1 8 22105 1 1 27 TRP CE3 C -5.144 9.827 11.311 1.00 . A A . 27 TRP CE3 1 1 8 22106 1 1 27 TRP CG C -6.170 7.502 11.880 1.00 . A A . 27 TRP CG 1 1 8 22107 1 1 27 TRP CH2 C -3.289 10.399 12.761 1.00 . A A . 27 TRP CH2 1 1 8 22108 1 1 27 TRP CZ2 C -3.400 9.225 13.453 1.00 . A A . 27 TRP CZ2 1 1 8 22109 1 1 27 TRP CZ3 C -4.150 10.705 11.700 1.00 . A A . 27 TRP CZ3 1 1 8 22110 1 1 27 TRP H H -5.519 6.807 9.003 1.00 . A A . 27 TRP H 1 1 8 22111 1 1 27 TRP HA H -7.239 5.206 10.743 1.00 . A A . 27 TRP HA 1 1 8 22112 1 1 27 TRP HB2 H -7.253 8.186 10.217 1.00 . A A . 27 TRP HB2 1 1 8 22113 1 1 27 TRP HB3 H -8.216 7.347 11.428 1.00 . A A . 27 TRP HB3 1 1 8 22114 1 1 27 TRP HD1 H -6.287 5.663 13.019 1.00 . A A . 27 TRP HD1 1 1 8 22115 1 1 27 TRP HE1 H -4.297 6.658 14.314 1.00 . A A . 27 TRP HE1 1 1 8 22116 1 1 27 TRP HE3 H -5.798 10.080 10.490 1.00 . A A . 27 TRP HE3 1 1 8 22117 1 1 27 TRP HH2 H -2.526 11.116 13.031 1.00 . A A . 27 TRP HH2 1 1 8 22118 1 1 27 TRP HZ2 H -2.728 9.004 14.269 1.00 . A A . 27 TRP HZ2 1 1 8 22119 1 1 27 TRP HZ3 H -4.028 11.643 11.180 1.00 . A A . 27 TRP HZ3 1 1 8 22120 1 1 27 TRP N N -5.902 5.984 9.378 1.00 . A A . 27 TRP N 1 1 8 22121 1 1 27 TRP NE1 N -4.741 7.110 13.566 1.00 . A A . 27 TRP NE1 1 1 8 22122 1 1 27 TRP O O -8.260 6.494 7.973 1.00 . A A . 27 TRP O 1 1 8 22123 1 1 28 SER C C -11.681 6.162 9.040 1.00 . A A . 28 SER C 1 1 8 22124 1 1 28 SER CA C -10.597 5.164 8.646 1.00 . A A . 28 SER CA 1 1 8 22125 1 1 28 SER CB C -11.141 3.738 8.739 1.00 . A A . 28 SER CB 1 1 8 22126 1 1 28 SER H H -9.425 4.917 10.391 1.00 . A A . 28 SER H 1 1 8 22127 1 1 28 SER HA H -10.297 5.361 7.628 1.00 . A A . 28 SER HA 1 1 8 22128 1 1 28 SER HB2 H -10.330 3.058 8.950 1.00 . A A . 28 SER HB2 1 1 8 22129 1 1 28 SER HB3 H -11.873 3.684 9.531 1.00 . A A . 28 SER HB3 1 1 8 22130 1 1 28 SER HG H -12.330 4.053 7.213 1.00 . A A . 28 SER HG 1 1 8 22131 1 1 28 SER N N -9.420 5.313 9.496 1.00 . A A . 28 SER N 1 1 8 22132 1 1 28 SER O O -11.719 6.636 10.175 1.00 . A A . 28 SER O 1 1 8 22133 1 1 28 SER OG O -11.757 3.347 7.523 1.00 . A A . 28 SER OG 1 1 8 22134 1 1 29 GLN C C -14.939 6.676 8.678 1.00 . A A . 29 GLN C 1 1 8 22135 1 1 29 GLN CA C -13.648 7.414 8.343 1.00 . A A . 29 GLN CA 1 1 8 22136 1 1 29 GLN CB C -13.859 8.316 7.124 1.00 . A A . 29 GLN CB 1 1 8 22137 1 1 29 GLN CD C -14.166 10.813 7.359 1.00 . A A . 29 GLN CD 1 1 8 22138 1 1 29 GLN CG C -13.177 9.669 7.244 1.00 . A A . 29 GLN CG 1 1 8 22139 1 1 29 GLN H H -12.479 6.063 7.210 1.00 . A A . 29 GLN H 1 1 8 22140 1 1 29 GLN HA H -13.368 8.027 9.188 1.00 . A A . 29 GLN HA 1 1 8 22141 1 1 29 GLN HB2 H -13.470 7.816 6.250 1.00 . A A . 29 GLN HB2 1 1 8 22142 1 1 29 GLN HB3 H -14.919 8.481 6.992 1.00 . A A . 29 GLN HB3 1 1 8 22143 1 1 29 GLN HE21 H -14.693 10.582 5.455 1.00 . A A . 29 GLN HE21 1 1 8 22144 1 1 29 GLN HE22 H -15.502 11.847 6.309 1.00 . A A . 29 GLN HE22 1 1 8 22145 1 1 29 GLN HG2 H -12.551 9.667 8.125 1.00 . A A . 29 GLN HG2 1 1 8 22146 1 1 29 GLN HG3 H -12.565 9.826 6.367 1.00 . A A . 29 GLN HG3 1 1 8 22147 1 1 29 GLN N N -12.561 6.474 8.095 1.00 . A A . 29 GLN N 1 1 8 22148 1 1 29 GLN NE2 N -14.856 11.110 6.264 1.00 . A A . 29 GLN NE2 1 1 8 22149 1 1 29 GLN O O -15.498 5.967 7.839 1.00 . A A . 29 GLN O 1 1 8 22150 1 1 29 GLN OE1 O -14.305 11.425 8.419 1.00 . A A . 29 GLN OE1 1 1 8 22151 1 1 30 TYR C C -17.783 7.202 10.445 1.00 . A A . 30 TYR C 1 1 8 22152 1 1 30 TYR CA C -16.638 6.198 10.353 1.00 . A A . 30 TYR CA 1 1 8 22153 1 1 30 TYR CB C -16.422 5.530 11.713 1.00 . A A . 30 TYR CB 1 1 8 22154 1 1 30 TYR CD1 C -17.777 3.422 11.410 1.00 . A A . 30 TYR CD1 1 1 8 22155 1 1 30 TYR CD2 C -18.360 4.887 13.197 1.00 . A A . 30 TYR CD2 1 1 8 22156 1 1 30 TYR CE1 C -18.800 2.566 11.774 1.00 . A A . 30 TYR CE1 1 1 8 22157 1 1 30 TYR CE2 C -19.384 4.036 13.567 1.00 . A A . 30 TYR CE2 1 1 8 22158 1 1 30 TYR CG C -17.541 4.596 12.114 1.00 . A A . 30 TYR CG 1 1 8 22159 1 1 30 TYR CZ C -19.600 2.877 12.852 1.00 . A A . 30 TYR CZ 1 1 8 22160 1 1 30 TYR H H -14.923 7.424 10.531 1.00 . A A . 30 TYR H 1 1 8 22161 1 1 30 TYR HA H -16.895 5.442 9.628 1.00 . A A . 30 TYR HA 1 1 8 22162 1 1 30 TYR HB2 H -15.507 4.956 11.682 1.00 . A A . 30 TYR HB2 1 1 8 22163 1 1 30 TYR HB3 H -16.337 6.294 12.472 1.00 . A A . 30 TYR HB3 1 1 8 22164 1 1 30 TYR HD1 H -17.149 3.180 10.565 1.00 . A A . 30 TYR HD1 1 1 8 22165 1 1 30 TYR HD2 H -18.190 5.796 13.756 1.00 . A A . 30 TYR HD2 1 1 8 22166 1 1 30 TYR HE1 H -18.968 1.657 11.213 1.00 . A A . 30 TYR HE1 1 1 8 22167 1 1 30 TYR HE2 H -20.010 4.280 14.412 1.00 . A A . 30 TYR HE2 1 1 8 22168 1 1 30 TYR HH H -21.093 1.740 12.434 1.00 . A A . 30 TYR HH 1 1 8 22169 1 1 30 TYR N N -15.411 6.848 9.908 1.00 . A A . 30 TYR N 1 1 8 22170 1 1 30 TYR O O -18.867 6.972 9.912 1.00 . A A . 30 TYR O 1 1 8 22171 1 1 30 TYR OH O -20.617 2.026 13.217 1.00 . A A . 30 TYR OH 1 1 8 22172 1 1 31 HIS C C -18.127 10.632 10.558 1.00 . A A . 31 HIS C 1 1 8 22173 1 1 31 HIS CA C -18.541 9.358 11.286 1.00 . A A . 31 HIS CA 1 1 8 22174 1 1 31 HIS CB C -18.765 9.652 12.769 1.00 . A A . 31 HIS CB 1 1 8 22175 1 1 31 HIS CD2 C -20.817 11.096 13.429 1.00 . A A . 31 HIS CD2 1 1 8 22176 1 1 31 HIS CE1 C -22.323 9.503 13.485 1.00 . A A . 31 HIS CE1 1 1 8 22177 1 1 31 HIS CG C -20.194 9.936 13.112 1.00 . A A . 31 HIS CG 1 1 8 22178 1 1 31 HIS H H -16.647 8.442 11.527 1.00 . A A . 31 HIS H 1 1 8 22179 1 1 31 HIS HA H -19.461 8.994 10.857 1.00 . A A . 31 HIS HA 1 1 8 22180 1 1 31 HIS HB2 H -18.446 8.801 13.352 1.00 . A A . 31 HIS HB2 1 1 8 22181 1 1 31 HIS HB3 H -18.177 10.514 13.051 1.00 . A A . 31 HIS HB3 1 1 8 22182 1 1 31 HIS HD1 H -21.026 8.004 12.977 1.00 . A A . 31 HIS HD1 1 1 8 22183 1 1 31 HIS HD2 H -20.359 12.073 13.489 1.00 . A A . 31 HIS HD2 1 1 8 22184 1 1 31 HIS HE1 H -23.259 8.979 13.597 1.00 . A A . 31 HIS HE1 1 1 8 22185 1 1 31 HIS HE2 H -22.813 11.427 13.989 1.00 . A A . 31 HIS HE2 1 1 8 22186 1 1 31 HIS N N -17.532 8.316 11.124 1.00 . A A . 31 HIS N 1 1 8 22187 1 1 31 HIS ND1 N -21.164 8.957 13.159 1.00 . A A . 31 HIS ND1 1 1 8 22188 1 1 31 HIS NE2 N -22.138 10.799 13.656 1.00 . A A . 31 HIS NE2 1 1 8 22189 1 1 31 HIS O O -17.066 10.688 9.936 1.00 . A A . 31 HIS O 1 1 8 22190 1 1 32 ASP C C -18.246 13.973 11.001 1.00 . A A . 32 ASP C 1 1 8 22191 1 1 32 ASP CA C -18.698 12.928 9.986 1.00 . A A . 32 ASP CA 1 1 8 22192 1 1 32 ASP CB C -19.940 13.425 9.240 1.00 . A A . 32 ASP CB 1 1 8 22193 1 1 32 ASP CG C -19.616 13.927 7.848 1.00 . A A . 32 ASP CG 1 1 8 22194 1 1 32 ASP H H -19.806 11.548 11.146 1.00 . A A . 32 ASP H 1 1 8 22195 1 1 32 ASP HA H -17.903 12.769 9.272 1.00 . A A . 32 ASP HA 1 1 8 22196 1 1 32 ASP HB2 H -20.648 12.614 9.155 1.00 . A A . 32 ASP HB2 1 1 8 22197 1 1 32 ASP HB3 H -20.391 14.231 9.801 1.00 . A A . 32 ASP HB3 1 1 8 22198 1 1 32 ASP N N -18.975 11.653 10.637 1.00 . A A . 32 ASP N 1 1 8 22199 1 1 32 ASP O O -17.142 14.510 10.904 1.00 . A A . 32 ASP O 1 1 8 22200 1 1 32 ASP OD1 O -18.512 14.477 7.657 1.00 . A A . 32 ASP OD1 1 1 8 22201 1 1 32 ASP OD2 O -20.467 13.771 6.948 1.00 . A A . 32 ASP OD2 1 1 8 22202 1 1 33 THR C C -17.750 14.689 13.978 1.00 . A A . 33 THR C 1 1 8 22203 1 1 33 THR CA C -18.793 15.235 13.009 1.00 . A A . 33 THR CA 1 1 8 22204 1 1 33 THR CB C -20.061 15.625 13.771 1.00 . A A . 33 THR CB 1 1 8 22205 1 1 33 THR CG2 C -19.926 16.930 14.526 1.00 . A A . 33 THR CG2 1 1 8 22206 1 1 33 THR H H -19.970 13.793 11.998 1.00 . A A . 33 THR H 1 1 8 22207 1 1 33 THR HA H -18.392 16.112 12.524 1.00 . A A . 33 THR HA 1 1 8 22208 1 1 33 THR HB H -20.289 14.850 14.488 1.00 . A A . 33 THR HB 1 1 8 22209 1 1 33 THR HG1 H -21.529 14.883 12.708 1.00 . A A . 33 THR HG1 1 1 8 22210 1 1 33 THR HG21 H -18.978 17.388 14.289 1.00 . A A . 33 THR HG21 1 1 8 22211 1 1 33 THR HG22 H -19.977 16.737 15.589 1.00 . A A . 33 THR HG22 1 1 8 22212 1 1 33 THR HG23 H -20.729 17.593 14.244 1.00 . A A . 33 THR HG23 1 1 8 22213 1 1 33 THR N N -19.105 14.256 11.975 1.00 . A A . 33 THR N 1 1 8 22214 1 1 33 THR O O -16.693 15.290 14.169 1.00 . A A . 33 THR O 1 1 8 22215 1 1 33 THR OG1 O -21.159 15.751 12.887 1.00 . A A . 33 THR OG1 1 1 8 22216 1 1 34 GLY C C -17.465 13.283 16.969 1.00 . A A . 34 GLY C 1 1 8 22217 1 1 34 GLY CA C -17.134 12.942 15.529 1.00 . A A . 34 GLY CA 1 1 8 22218 1 1 34 GLY H H -18.912 13.115 14.395 1.00 . A A . 34 GLY H 1 1 8 22219 1 1 34 GLY HA2 H -17.168 11.870 15.410 1.00 . A A . 34 GLY HA2 1 1 8 22220 1 1 34 GLY HA3 H -16.133 13.286 15.310 1.00 . A A . 34 GLY HA3 1 1 8 22221 1 1 34 GLY N N -18.055 13.549 14.587 1.00 . A A . 34 GLY N 1 1 8 22222 1 1 34 GLY O O -18.585 13.695 17.273 1.00 . A A . 34 GLY O 1 1 8 22223 1 1 35 PHE C C -15.595 14.342 19.787 1.00 . A A . 35 PHE C 1 1 8 22224 1 1 35 PHE CA C -16.684 13.406 19.271 1.00 . A A . 35 PHE CA 1 1 8 22225 1 1 35 PHE CB C -16.690 12.112 20.087 1.00 . A A . 35 PHE CB 1 1 8 22226 1 1 35 PHE CD1 C -19.085 11.619 20.648 1.00 . A A . 35 PHE CD1 1 1 8 22227 1 1 35 PHE CD2 C -17.988 10.232 19.048 1.00 . A A . 35 PHE CD2 1 1 8 22228 1 1 35 PHE CE1 C -20.243 10.879 20.501 1.00 . A A . 35 PHE CE1 1 1 8 22229 1 1 35 PHE CE2 C -19.143 9.489 18.897 1.00 . A A . 35 PHE CE2 1 1 8 22230 1 1 35 PHE CG C -17.947 11.306 19.924 1.00 . A A . 35 PHE CG 1 1 8 22231 1 1 35 PHE CZ C -20.273 9.812 19.625 1.00 . A A . 35 PHE CZ 1 1 8 22232 1 1 35 PHE H H -15.620 12.782 17.551 1.00 . A A . 35 PHE H 1 1 8 22233 1 1 35 PHE HA H -17.641 13.894 19.381 1.00 . A A . 35 PHE HA 1 1 8 22234 1 1 35 PHE HB2 H -15.858 11.497 19.776 1.00 . A A . 35 PHE HB2 1 1 8 22235 1 1 35 PHE HB3 H -16.582 12.354 21.134 1.00 . A A . 35 PHE HB3 1 1 8 22236 1 1 35 PHE HD1 H -19.064 12.454 21.334 1.00 . A A . 35 PHE HD1 1 1 8 22237 1 1 35 PHE HD2 H -17.106 9.979 18.479 1.00 . A A . 35 PHE HD2 1 1 8 22238 1 1 35 PHE HE1 H -21.123 11.134 21.071 1.00 . A A . 35 PHE HE1 1 1 8 22239 1 1 35 PHE HE2 H -19.163 8.655 18.210 1.00 . A A . 35 PHE HE2 1 1 8 22240 1 1 35 PHE HZ H -21.175 9.232 19.508 1.00 . A A . 35 PHE HZ 1 1 8 22241 1 1 35 PHE N N -16.491 13.113 17.856 1.00 . A A . 35 PHE N 1 1 8 22242 1 1 35 PHE O O -14.408 14.107 19.569 1.00 . A A . 35 PHE O 1 1 8 22243 1 1 36 TYR C C -15.549 16.890 22.374 1.00 . A A . 36 TYR C 1 1 8 22244 1 1 36 TYR CA C -15.069 16.373 21.022 1.00 . A A . 36 TYR CA 1 1 8 22245 1 1 36 TYR CB C -14.883 17.538 20.049 1.00 . A A . 36 TYR CB 1 1 8 22246 1 1 36 TYR CD1 C -12.365 17.402 19.937 1.00 . A A . 36 TYR CD1 1 1 8 22247 1 1 36 TYR CD2 C -13.577 17.507 17.889 1.00 . A A . 36 TYR CD2 1 1 8 22248 1 1 36 TYR CE1 C -11.174 17.349 19.236 1.00 . A A . 36 TYR CE1 1 1 8 22249 1 1 36 TYR CE2 C -12.391 17.455 17.179 1.00 . A A . 36 TYR CE2 1 1 8 22250 1 1 36 TYR CG C -13.583 17.481 19.277 1.00 . A A . 36 TYR CG 1 1 8 22251 1 1 36 TYR CZ C -11.193 17.377 17.857 1.00 . A A . 36 TYR CZ 1 1 8 22252 1 1 36 TYR H H -16.970 15.534 20.616 1.00 . A A . 36 TYR H 1 1 8 22253 1 1 36 TYR HA H -14.121 15.873 21.158 1.00 . A A . 36 TYR HA 1 1 8 22254 1 1 36 TYR HB2 H -15.692 17.535 19.335 1.00 . A A . 36 TYR HB2 1 1 8 22255 1 1 36 TYR HB3 H -14.900 18.466 20.601 1.00 . A A . 36 TYR HB3 1 1 8 22256 1 1 36 TYR HD1 H -12.352 17.381 21.017 1.00 . A A . 36 TYR HD1 1 1 8 22257 1 1 36 TYR HD2 H -14.517 17.569 17.360 1.00 . A A . 36 TYR HD2 1 1 8 22258 1 1 36 TYR HE1 H -10.237 17.288 19.767 1.00 . A A . 36 TYR HE1 1 1 8 22259 1 1 36 TYR HE2 H -12.408 17.476 16.099 1.00 . A A . 36 TYR HE2 1 1 8 22260 1 1 36 TYR HH H -9.406 17.985 17.498 1.00 . A A . 36 TYR HH 1 1 8 22261 1 1 36 TYR N N -16.009 15.401 20.474 1.00 . A A . 36 TYR N 1 1 8 22262 1 1 36 TYR O O -16.749 16.927 22.646 1.00 . A A . 36 TYR O 1 1 8 22263 1 1 36 TYR OH O -10.012 17.324 17.155 1.00 . A A . 36 TYR OH 1 1 8 22264 1 1 37 GLY C C -15.039 19.315 24.560 1.00 . A A . 37 GLY C 1 1 8 22265 1 1 37 GLY CA C -14.950 17.802 24.530 1.00 . A A . 37 GLY CA 1 1 8 22266 1 1 37 GLY H H -13.663 17.239 22.947 1.00 . A A . 37 GLY H 1 1 8 22267 1 1 37 GLY HA2 H -15.904 17.391 24.825 1.00 . A A . 37 GLY HA2 1 1 8 22268 1 1 37 GLY HA3 H -14.199 17.483 25.239 1.00 . A A . 37 GLY HA3 1 1 8 22269 1 1 37 GLY N N -14.604 17.291 23.218 1.00 . A A . 37 GLY N 1 1 8 22270 1 1 37 GLY O O -14.192 20.004 23.991 1.00 . A A . 37 GLY O 1 1 8 22271 1 1 38 ASN C C -15.748 21.801 26.659 1.00 . A A . 38 ASN C 1 1 8 22272 1 1 38 ASN CA C -16.264 21.274 25.323 1.00 . A A . 38 ASN CA 1 1 8 22273 1 1 38 ASN CB C -17.746 21.620 25.158 1.00 . A A . 38 ASN CB 1 1 8 22274 1 1 38 ASN CG C -18.041 22.276 23.825 1.00 . A A . 38 ASN CG 1 1 8 22275 1 1 38 ASN H H -16.708 19.231 25.656 1.00 . A A . 38 ASN H 1 1 8 22276 1 1 38 ASN HA H -15.704 21.741 24.527 1.00 . A A . 38 ASN HA 1 1 8 22277 1 1 38 ASN HB2 H -18.331 20.715 25.229 1.00 . A A . 38 ASN HB2 1 1 8 22278 1 1 38 ASN HB3 H -18.043 22.297 25.945 1.00 . A A . 38 ASN HB3 1 1 8 22279 1 1 38 ASN HD21 H -16.663 23.666 24.174 1.00 . A A . 38 ASN HD21 1 1 8 22280 1 1 38 ASN HD22 H -17.499 23.802 22.670 1.00 . A A . 38 ASN HD22 1 1 8 22281 1 1 38 ASN N N -16.067 19.833 25.222 1.00 . A A . 38 ASN N 1 1 8 22282 1 1 38 ASN ND2 N -17.328 23.358 23.526 1.00 . A A . 38 ASN ND2 1 1 8 22283 1 1 38 ASN O O -14.951 22.738 26.703 1.00 . A A . 38 ASN O 1 1 8 22284 1 1 38 ASN OD1 O -18.898 21.817 23.069 1.00 . A A . 38 ASN OD1 1 1 8 22285 1 1 39 GLY C C -15.783 20.477 30.069 1.00 . A A . 39 GLY C 1 1 8 22286 1 1 39 GLY CA C -15.785 21.615 29.069 1.00 . A A . 39 GLY CA 1 1 8 22287 1 1 39 GLY H H -16.844 20.452 27.651 1.00 . A A . 39 GLY H 1 1 8 22288 1 1 39 GLY HA2 H -14.787 22.022 29.001 1.00 . A A . 39 GLY HA2 1 1 8 22289 1 1 39 GLY HA3 H -16.453 22.387 29.420 1.00 . A A . 39 GLY HA3 1 1 8 22290 1 1 39 GLY N N -16.210 21.193 27.747 1.00 . A A . 39 GLY N 1 1 8 22291 1 1 39 GLY O O -15.000 19.535 29.945 1.00 . A A . 39 GLY O 1 1 8 22292 1 1 40 PHE C C -17.586 18.348 31.596 1.00 . A A . 40 PHE C 1 1 8 22293 1 1 40 PHE CA C -16.757 19.531 32.089 1.00 . A A . 40 PHE CA 1 1 8 22294 1 1 40 PHE CB C -17.375 20.107 33.364 1.00 . A A . 40 PHE CB 1 1 8 22295 1 1 40 PHE CD1 C -15.595 20.360 35.114 1.00 . A A . 40 PHE CD1 1 1 8 22296 1 1 40 PHE CD2 C -17.128 18.543 35.310 1.00 . A A . 40 PHE CD2 1 1 8 22297 1 1 40 PHE CE1 C -14.957 19.951 36.269 1.00 . A A . 40 PHE CE1 1 1 8 22298 1 1 40 PHE CE2 C -16.493 18.130 36.466 1.00 . A A . 40 PHE CE2 1 1 8 22299 1 1 40 PHE CG C -16.685 19.661 34.621 1.00 . A A . 40 PHE CG 1 1 8 22300 1 1 40 PHE CZ C -15.407 18.835 36.947 1.00 . A A . 40 PHE CZ 1 1 8 22301 1 1 40 PHE H H -17.259 21.337 31.107 1.00 . A A . 40 PHE H 1 1 8 22302 1 1 40 PHE HA H -15.757 19.188 32.308 1.00 . A A . 40 PHE HA 1 1 8 22303 1 1 40 PHE HB2 H -17.327 21.185 33.324 1.00 . A A . 40 PHE HB2 1 1 8 22304 1 1 40 PHE HB3 H -18.410 19.801 33.425 1.00 . A A . 40 PHE HB3 1 1 8 22305 1 1 40 PHE HD1 H -15.242 21.232 34.584 1.00 . A A . 40 PHE HD1 1 1 8 22306 1 1 40 PHE HD2 H -17.975 17.990 34.935 1.00 . A A . 40 PHE HD2 1 1 8 22307 1 1 40 PHE HE1 H -14.108 20.505 36.643 1.00 . A A . 40 PHE HE1 1 1 8 22308 1 1 40 PHE HE2 H -16.847 17.257 36.995 1.00 . A A . 40 PHE HE2 1 1 8 22309 1 1 40 PHE HZ H -14.910 18.515 37.851 1.00 . A A . 40 PHE HZ 1 1 8 22310 1 1 40 PHE N N -16.660 20.562 31.063 1.00 . A A . 40 PHE N 1 1 8 22311 1 1 40 PHE O O -18.801 18.306 31.785 1.00 . A A . 40 PHE O 1 1 8 22312 1 1 41 GLN C C -16.943 14.931 30.980 1.00 . A A . 41 GLN C 1 1 8 22313 1 1 41 GLN CA C -17.591 16.203 30.444 1.00 . A A . 41 GLN CA 1 1 8 22314 1 1 41 GLN CB C -17.557 16.202 28.915 1.00 . A A . 41 GLN CB 1 1 8 22315 1 1 41 GLN CD C -18.148 17.446 26.797 1.00 . A A . 41 GLN CD 1 1 8 22316 1 1 41 GLN CG C -17.941 17.536 28.297 1.00 . A A . 41 GLN CG 1 1 8 22317 1 1 41 GLN H H -15.949 17.478 30.844 1.00 . A A . 41 GLN H 1 1 8 22318 1 1 41 GLN HA H -18.619 16.236 30.773 1.00 . A A . 41 GLN HA 1 1 8 22319 1 1 41 GLN HB2 H -16.558 15.952 28.588 1.00 . A A . 41 GLN HB2 1 1 8 22320 1 1 41 GLN HB3 H -18.242 15.450 28.552 1.00 . A A . 41 GLN HB3 1 1 8 22321 1 1 41 GLN HE21 H -19.173 19.150 26.811 1.00 . A A . 41 GLN HE21 1 1 8 22322 1 1 41 GLN HE22 H -18.989 18.398 25.268 1.00 . A A . 41 GLN HE22 1 1 8 22323 1 1 41 GLN HG2 H -18.858 17.878 28.751 1.00 . A A . 41 GLN HG2 1 1 8 22324 1 1 41 GLN HG3 H -17.154 18.250 28.495 1.00 . A A . 41 GLN HG3 1 1 8 22325 1 1 41 GLN N N -16.918 17.388 30.963 1.00 . A A . 41 GLN N 1 1 8 22326 1 1 41 GLN NE2 N -18.840 18.430 26.236 1.00 . A A . 41 GLN NE2 1 1 8 22327 1 1 41 GLN O O -15.795 14.624 30.659 1.00 . A A . 41 GLN O 1 1 8 22328 1 1 41 GLN OE1 O -17.692 16.503 26.151 1.00 . A A . 41 GLN OE1 1 1 8 22329 1 1 42 ASN C C -17.089 11.857 31.319 1.00 . A A . 42 ASN C 1 1 8 22330 1 1 42 ASN CA C -17.185 12.953 32.377 1.00 . A A . 42 ASN CA 1 1 8 22331 1 1 42 ASN CB C -18.094 12.495 33.520 1.00 . A A . 42 ASN CB 1 1 8 22332 1 1 42 ASN CG C -17.320 11.832 34.644 1.00 . A A . 42 ASN CG 1 1 8 22333 1 1 42 ASN H H -18.597 14.489 32.015 1.00 . A A . 42 ASN H 1 1 8 22334 1 1 42 ASN HA H -16.198 13.146 32.768 1.00 . A A . 42 ASN HA 1 1 8 22335 1 1 42 ASN HB2 H -18.613 13.351 33.924 1.00 . A A . 42 ASN HB2 1 1 8 22336 1 1 42 ASN HB3 H -18.816 11.788 33.138 1.00 . A A . 42 ASN HB3 1 1 8 22337 1 1 42 ASN HD21 H -18.960 11.765 35.765 1.00 . A A . 42 ASN HD21 1 1 8 22338 1 1 42 ASN HD22 H -17.531 11.110 36.483 1.00 . A A . 42 ASN HD22 1 1 8 22339 1 1 42 ASN N N -17.688 14.193 31.797 1.00 . A A . 42 ASN N 1 1 8 22340 1 1 42 ASN ND2 N -18.006 11.539 35.742 1.00 . A A . 42 ASN ND2 1 1 8 22341 1 1 42 ASN O O -17.949 10.980 31.239 1.00 . A A . 42 ASN O 1 1 8 22342 1 1 42 ASN OD1 O -16.120 11.586 34.525 1.00 . A A . 42 ASN OD1 1 1 8 22343 1 1 43 ASN C C -14.466 10.259 29.602 1.00 . A A . 43 ASN C 1 1 8 22344 1 1 43 ASN CA C -15.827 10.929 29.455 1.00 . A A . 43 ASN CA 1 1 8 22345 1 1 43 ASN CB C -15.937 11.591 28.079 1.00 . A A . 43 ASN CB 1 1 8 22346 1 1 43 ASN CG C -17.377 11.800 27.652 1.00 . A A . 43 ASN CG 1 1 8 22347 1 1 43 ASN H H -15.385 12.640 30.622 1.00 . A A . 43 ASN H 1 1 8 22348 1 1 43 ASN HA H -16.597 10.179 29.547 1.00 . A A . 43 ASN HA 1 1 8 22349 1 1 43 ASN HB2 H -15.447 12.553 28.109 1.00 . A A . 43 ASN HB2 1 1 8 22350 1 1 43 ASN HB3 H -15.451 10.964 27.347 1.00 . A A . 43 ASN HB3 1 1 8 22351 1 1 43 ASN HD21 H -16.798 13.078 26.243 1.00 . A A . 43 ASN HD21 1 1 8 22352 1 1 43 ASN HD22 H -18.501 12.798 26.349 1.00 . A A . 43 ASN HD22 1 1 8 22353 1 1 43 ASN N N -16.037 11.917 30.509 1.00 . A A . 43 ASN N 1 1 8 22354 1 1 43 ASN ND2 N -17.579 12.644 26.647 1.00 . A A . 43 ASN ND2 1 1 8 22355 1 1 43 ASN O O -13.492 10.660 28.963 1.00 . A A . 43 ASN O 1 1 8 22356 1 1 43 ASN OD1 O -18.297 11.210 28.218 1.00 . A A . 43 ASN OD1 1 1 8 22357 1 1 44 ASN C C -13.042 7.322 29.723 1.00 . A A . 44 ASN C 1 1 8 22358 1 1 44 ASN CA C -13.163 8.506 30.677 1.00 . A A . 44 ASN CA 1 1 8 22359 1 1 44 ASN CB C -13.094 8.019 32.125 1.00 . A A . 44 ASN CB 1 1 8 22360 1 1 44 ASN CG C -14.271 7.138 32.495 1.00 . A A . 44 ASN CG 1 1 8 22361 1 1 44 ASN H H -15.215 8.962 30.926 1.00 . A A . 44 ASN H 1 1 8 22362 1 1 44 ASN HA H -12.342 9.185 30.495 1.00 . A A . 44 ASN HA 1 1 8 22363 1 1 44 ASN HB2 H -12.186 7.452 32.266 1.00 . A A . 44 ASN HB2 1 1 8 22364 1 1 44 ASN HB3 H -13.085 8.873 32.786 1.00 . A A . 44 ASN HB3 1 1 8 22365 1 1 44 ASN HD21 H -13.468 6.775 34.279 1.00 . A A . 44 ASN HD21 1 1 8 22366 1 1 44 ASN HD22 H -14.987 6.011 33.968 1.00 . A A . 44 ASN HD22 1 1 8 22367 1 1 44 ASN N N -14.405 9.235 30.447 1.00 . A A . 44 ASN N 1 1 8 22368 1 1 44 ASN ND2 N -14.238 6.585 33.703 1.00 . A A . 44 ASN ND2 1 1 8 22369 1 1 44 ASN O O -13.474 6.214 30.038 1.00 . A A . 44 ASN O 1 1 8 22370 1 1 44 ASN OD1 O -15.198 6.957 31.706 1.00 . A A . 44 ASN OD1 1 1 8 22371 1 1 45 GLY C C -11.131 5.580 27.915 1.00 . A A . 45 GLY C 1 1 8 22372 1 1 45 GLY CA C -12.287 6.507 27.577 1.00 . A A . 45 GLY CA 1 1 8 22373 1 1 45 GLY H H -12.126 8.468 28.361 1.00 . A A . 45 GLY H 1 1 8 22374 1 1 45 GLY HA2 H -13.198 5.932 27.531 1.00 . A A . 45 GLY HA2 1 1 8 22375 1 1 45 GLY HA3 H -12.105 6.953 26.611 1.00 . A A . 45 GLY HA3 1 1 8 22376 1 1 45 GLY N N -12.452 7.565 28.558 1.00 . A A . 45 GLY N 1 1 8 22377 1 1 45 GLY O O -10.078 6.038 28.358 1.00 . A A . 45 GLY O 1 1 8 22378 1 1 46 PRO C C -9.125 3.310 26.977 1.00 . A A . 46 PRO C 1 1 8 22379 1 1 46 PRO CA C -10.249 3.281 28.007 1.00 . A A . 46 PRO CA 1 1 8 22380 1 1 46 PRO CB C -10.992 1.946 27.953 1.00 . A A . 46 PRO CB 1 1 8 22381 1 1 46 PRO CD C -12.521 3.620 27.191 1.00 . A A . 46 PRO CD 1 1 8 22382 1 1 46 PRO CG C -12.117 2.182 27.007 1.00 . A A . 46 PRO CG 1 1 8 22383 1 1 46 PRO HA H -9.835 3.426 28.994 1.00 . A A . 46 PRO HA 1 1 8 22384 1 1 46 PRO HB2 H -10.325 1.176 27.592 1.00 . A A . 46 PRO HB2 1 1 8 22385 1 1 46 PRO HB3 H -11.349 1.689 28.938 1.00 . A A . 46 PRO HB3 1 1 8 22386 1 1 46 PRO HD2 H -12.807 4.055 26.245 1.00 . A A . 46 PRO HD2 1 1 8 22387 1 1 46 PRO HD3 H -13.331 3.697 27.902 1.00 . A A . 46 PRO HD3 1 1 8 22388 1 1 46 PRO HG2 H -11.788 2.011 25.993 1.00 . A A . 46 PRO HG2 1 1 8 22389 1 1 46 PRO HG3 H -12.942 1.529 27.250 1.00 . A A . 46 PRO HG3 1 1 8 22390 1 1 46 PRO N N -11.299 4.262 27.715 1.00 . A A . 46 PRO N 1 1 8 22391 1 1 46 PRO O O -9.217 4.004 25.965 1.00 . A A . 46 PRO O 1 1 8 22392 1 1 47 THR C C -7.264 1.680 25.090 1.00 . A A . 47 THR C 1 1 8 22393 1 1 47 THR CA C -6.925 2.489 26.336 1.00 . A A . 47 THR CA 1 1 8 22394 1 1 47 THR CB C -5.718 1.875 27.046 1.00 . A A . 47 THR CB 1 1 8 22395 1 1 47 THR CG2 C -4.476 1.824 26.182 1.00 . A A . 47 THR CG2 1 1 8 22396 1 1 47 THR H H -8.053 2.021 28.065 1.00 . A A . 47 THR H 1 1 8 22397 1 1 47 THR HA H -6.682 3.498 26.041 1.00 . A A . 47 THR HA 1 1 8 22398 1 1 47 THR HB H -5.961 0.862 27.336 1.00 . A A . 47 THR HB 1 1 8 22399 1 1 47 THR HG1 H -5.699 2.124 28.989 1.00 . A A . 47 THR HG1 1 1 8 22400 1 1 47 THR HG21 H -3.600 1.852 26.811 1.00 . A A . 47 THR HG21 1 1 8 22401 1 1 47 THR HG22 H -4.468 2.672 25.515 1.00 . A A . 47 THR HG22 1 1 8 22402 1 1 47 THR HG23 H -4.477 0.911 25.605 1.00 . A A . 47 THR HG23 1 1 8 22403 1 1 47 THR N N -8.066 2.552 27.242 1.00 . A A . 47 THR N 1 1 8 22404 1 1 47 THR O O -6.888 0.513 24.973 1.00 . A A . 47 THR O 1 1 8 22405 1 1 47 THR OG1 O -5.397 2.607 28.216 1.00 . A A . 47 THR OG1 1 1 8 22406 1 1 48 ARG C C -8.524 2.653 21.788 1.00 . A A . 48 ARG C 1 1 8 22407 1 1 48 ARG CA C -8.365 1.643 22.920 1.00 . A A . 48 ARG CA 1 1 8 22408 1 1 48 ARG CB C -9.671 0.869 23.119 1.00 . A A . 48 ARG CB 1 1 8 22409 1 1 48 ARG CD C -9.302 -1.433 22.186 1.00 . A A . 48 ARG CD 1 1 8 22410 1 1 48 ARG CG C -9.465 -0.600 23.446 1.00 . A A . 48 ARG CG 1 1 8 22411 1 1 48 ARG CZ C -10.725 -2.799 20.708 1.00 . A A . 48 ARG CZ 1 1 8 22412 1 1 48 ARG H H -8.246 3.236 24.308 1.00 . A A . 48 ARG H 1 1 8 22413 1 1 48 ARG HA H -7.584 0.946 22.657 1.00 . A A . 48 ARG HA 1 1 8 22414 1 1 48 ARG HB2 H -10.224 1.323 23.930 1.00 . A A . 48 ARG HB2 1 1 8 22415 1 1 48 ARG HB3 H -10.258 0.936 22.214 1.00 . A A . 48 ARG HB3 1 1 8 22416 1 1 48 ARG HD2 H -8.781 -0.845 21.445 1.00 . A A . 48 ARG HD2 1 1 8 22417 1 1 48 ARG HD3 H -8.717 -2.310 22.422 1.00 . A A . 48 ARG HD3 1 1 8 22418 1 1 48 ARG HE H -11.393 -1.411 21.978 1.00 . A A . 48 ARG HE 1 1 8 22419 1 1 48 ARG HG2 H -8.578 -0.703 24.051 1.00 . A A . 48 ARG HG2 1 1 8 22420 1 1 48 ARG HG3 H -10.322 -0.959 23.997 1.00 . A A . 48 ARG HG3 1 1 8 22421 1 1 48 ARG HH11 H -8.744 -3.183 20.552 1.00 . A A . 48 ARG HH11 1 1 8 22422 1 1 48 ARG HH12 H -9.765 -4.131 19.526 1.00 . A A . 48 ARG HH12 1 1 8 22423 1 1 48 ARG HH21 H -12.739 -2.657 20.626 1.00 . A A . 48 ARG HH21 1 1 8 22424 1 1 48 ARG HH22 H -12.034 -3.832 19.567 1.00 . A A . 48 ARG HH22 1 1 8 22425 1 1 48 ARG N N -7.975 2.306 24.158 1.00 . A A . 48 ARG N 1 1 8 22426 1 1 48 ARG NE N -10.588 -1.855 21.636 1.00 . A A . 48 ARG NE 1 1 8 22427 1 1 48 ARG NH1 N -9.657 -3.422 20.223 1.00 . A A . 48 ARG NH1 1 1 8 22428 1 1 48 ARG NH2 N -11.931 -3.123 20.264 1.00 . A A . 48 ARG NH2 1 1 8 22429 1 1 48 ARG O O -8.683 3.849 22.027 1.00 . A A . 48 ARG O 1 1 8 22430 1 1 49 ASN C C -10.038 2.950 18.823 1.00 . A A . 49 ASN C 1 1 8 22431 1 1 49 ASN CA C -8.621 3.020 19.383 1.00 . A A . 49 ASN CA 1 1 8 22432 1 1 49 ASN CB C -7.613 2.616 18.305 1.00 . A A . 49 ASN CB 1 1 8 22433 1 1 49 ASN CG C -6.289 3.339 18.451 1.00 . A A . 49 ASN CG 1 1 8 22434 1 1 49 ASN H H -8.353 1.198 20.427 1.00 . A A . 49 ASN H 1 1 8 22435 1 1 49 ASN HA H -8.418 4.034 19.690 1.00 . A A . 49 ASN HA 1 1 8 22436 1 1 49 ASN HB2 H -7.431 1.553 18.370 1.00 . A A . 49 ASN HB2 1 1 8 22437 1 1 49 ASN HB3 H -8.024 2.847 17.333 1.00 . A A . 49 ASN HB3 1 1 8 22438 1 1 49 ASN HD21 H -5.301 1.659 18.057 1.00 . A A . 49 ASN HD21 1 1 8 22439 1 1 49 ASN HD22 H -4.324 3.051 18.360 1.00 . A A . 49 ASN HD22 1 1 8 22440 1 1 49 ASN N N -8.482 2.161 20.553 1.00 . A A . 49 ASN N 1 1 8 22441 1 1 49 ASN ND2 N -5.194 2.608 18.271 1.00 . A A . 49 ASN ND2 1 1 8 22442 1 1 49 ASN O O -10.783 2.010 19.105 1.00 . A A . 49 ASN O 1 1 8 22443 1 1 49 ASN OD1 O -6.249 4.538 18.722 1.00 . A A . 49 ASN OD1 1 1 8 22444 1 1 50 ASP C C -11.818 3.075 16.214 1.00 . A A . 50 ASP C 1 1 8 22445 1 1 50 ASP CA C -11.732 4.000 17.426 1.00 . A A . 50 ASP CA 1 1 8 22446 1 1 50 ASP CB C -12.072 5.434 17.014 1.00 . A A . 50 ASP CB 1 1 8 22447 1 1 50 ASP CG C -13.000 6.115 18.000 1.00 . A A . 50 ASP CG 1 1 8 22448 1 1 50 ASP H H -9.766 4.669 17.838 1.00 . A A . 50 ASP H 1 1 8 22449 1 1 50 ASP HA H -12.443 3.670 18.167 1.00 . A A . 50 ASP HA 1 1 8 22450 1 1 50 ASP HB2 H -11.160 6.010 16.952 1.00 . A A . 50 ASP HB2 1 1 8 22451 1 1 50 ASP HB3 H -12.552 5.422 16.045 1.00 . A A . 50 ASP HB3 1 1 8 22452 1 1 50 ASP N N -10.404 3.949 18.026 1.00 . A A . 50 ASP N 1 1 8 22453 1 1 50 ASP O O -12.647 2.165 16.175 1.00 . A A . 50 ASP O 1 1 8 22454 1 1 50 ASP OD1 O -14.092 5.567 18.263 1.00 . A A . 50 ASP OD1 1 1 8 22455 1 1 50 ASP OD2 O -12.637 7.195 18.510 1.00 . A A . 50 ASP OD2 1 1 8 22456 1 1 51 GLN C C -9.634 2.708 13.251 1.00 . A A . 51 GLN C 1 1 8 22457 1 1 51 GLN CA C -10.936 2.503 14.021 1.00 . A A . 51 GLN CA 1 1 8 22458 1 1 51 GLN CB C -12.132 2.848 13.128 1.00 . A A . 51 GLN CB 1 1 8 22459 1 1 51 GLN CD C -13.538 1.853 11.280 1.00 . A A . 51 GLN CD 1 1 8 22460 1 1 51 GLN CG C -12.894 1.629 12.634 1.00 . A A . 51 GLN CG 1 1 8 22461 1 1 51 GLN H H -10.321 4.055 15.322 1.00 . A A . 51 GLN H 1 1 8 22462 1 1 51 GLN HA H -11.005 1.467 14.316 1.00 . A A . 51 GLN HA 1 1 8 22463 1 1 51 GLN HB2 H -12.816 3.469 13.688 1.00 . A A . 51 GLN HB2 1 1 8 22464 1 1 51 GLN HB3 H -11.781 3.399 12.269 1.00 . A A . 51 GLN HB3 1 1 8 22465 1 1 51 GLN HE21 H -15.309 2.126 12.140 1.00 . A A . 51 GLN HE21 1 1 8 22466 1 1 51 GLN HE22 H -15.284 2.253 10.417 1.00 . A A . 51 GLN HE22 1 1 8 22467 1 1 51 GLN HG2 H -12.207 0.798 12.556 1.00 . A A . 51 GLN HG2 1 1 8 22468 1 1 51 GLN HG3 H -13.668 1.389 13.348 1.00 . A A . 51 GLN HG3 1 1 8 22469 1 1 51 GLN N N -10.957 3.315 15.231 1.00 . A A . 51 GLN N 1 1 8 22470 1 1 51 GLN NE2 N -14.842 2.104 11.279 1.00 . A A . 51 GLN NE2 1 1 8 22471 1 1 51 GLN O O -9.174 3.837 13.080 1.00 . A A . 51 GLN O 1 1 8 22472 1 1 51 GLN OE1 O -12.871 1.806 10.246 1.00 . A A . 51 GLN OE1 1 1 8 22473 1 1 52 LEU C C -7.901 0.843 10.757 1.00 . A A . 52 LEU C 1 1 8 22474 1 1 52 LEU CA C -7.800 1.666 12.037 1.00 . A A . 52 LEU CA 1 1 8 22475 1 1 52 LEU CB C -6.639 1.157 12.894 1.00 . A A . 52 LEU CB 1 1 8 22476 1 1 52 LEU CD1 C -6.583 -1.350 12.823 1.00 . A A . 52 LEU CD1 1 1 8 22477 1 1 52 LEU CD2 C -6.138 -0.151 14.972 1.00 . A A . 52 LEU CD2 1 1 8 22478 1 1 52 LEU CG C -6.922 -0.131 13.668 1.00 . A A . 52 LEU CG 1 1 8 22479 1 1 52 LEU H H -9.464 0.738 12.957 1.00 . A A . 52 LEU H 1 1 8 22480 1 1 52 LEU HA H -7.617 2.696 11.775 1.00 . A A . 52 LEU HA 1 1 8 22481 1 1 52 LEU HB2 H -5.790 0.985 12.248 1.00 . A A . 52 LEU HB2 1 1 8 22482 1 1 52 LEU HB3 H -6.379 1.927 13.604 1.00 . A A . 52 LEU HB3 1 1 8 22483 1 1 52 LEU HD11 H -5.514 -1.503 12.825 1.00 . A A . 52 LEU HD11 1 1 8 22484 1 1 52 LEU HD12 H -6.920 -1.190 11.809 1.00 . A A . 52 LEU HD12 1 1 8 22485 1 1 52 LEU HD13 H -7.073 -2.219 13.232 1.00 . A A . 52 LEU HD13 1 1 8 22486 1 1 52 LEU HD21 H -6.638 -0.792 15.683 1.00 . A A . 52 LEU HD21 1 1 8 22487 1 1 52 LEU HD22 H -6.078 0.851 15.371 1.00 . A A . 52 LEU HD22 1 1 8 22488 1 1 52 LEU HD23 H -5.142 -0.526 14.788 1.00 . A A . 52 LEU HD23 1 1 8 22489 1 1 52 LEU HG H -7.974 -0.175 13.910 1.00 . A A . 52 LEU HG 1 1 8 22490 1 1 52 LEU N N -9.048 1.608 12.790 1.00 . A A . 52 LEU N 1 1 8 22491 1 1 52 LEU O O -8.694 -0.096 10.672 1.00 . A A . 52 LEU O 1 1 8 22492 1 1 53 GLY C C -5.723 0.187 7.977 1.00 . A A . 53 GLY C 1 1 8 22493 1 1 53 GLY CA C -7.114 0.483 8.501 1.00 . A A . 53 GLY CA 1 1 8 22494 1 1 53 GLY H H -6.484 1.956 9.885 1.00 . A A . 53 GLY H 1 1 8 22495 1 1 53 GLY HA2 H -7.639 -0.452 8.641 1.00 . A A . 53 GLY HA2 1 1 8 22496 1 1 53 GLY HA3 H -7.644 1.076 7.771 1.00 . A A . 53 GLY HA3 1 1 8 22497 1 1 53 GLY N N -7.095 1.200 9.762 1.00 . A A . 53 GLY N 1 1 8 22498 1 1 53 GLY O O -4.854 1.059 7.975 1.00 . A A . 53 GLY O 1 1 8 22499 1 1 54 ALA C C -4.282 -1.606 5.476 1.00 . A A . 54 ALA C 1 1 8 22500 1 1 54 ALA CA C -4.221 -1.456 6.992 1.00 . A A . 54 ALA CA 1 1 8 22501 1 1 54 ALA CB C -3.772 -2.760 7.635 1.00 . A A . 54 ALA CB 1 1 8 22502 1 1 54 ALA H H -6.248 -1.698 7.551 1.00 . A A . 54 ALA H 1 1 8 22503 1 1 54 ALA HA H -3.499 -0.691 7.241 1.00 . A A . 54 ALA HA 1 1 8 22504 1 1 54 ALA HB1 H -2.795 -3.027 7.263 1.00 . A A . 54 ALA HB1 1 1 8 22505 1 1 54 ALA HB2 H -4.476 -3.542 7.392 1.00 . A A . 54 ALA HB2 1 1 8 22506 1 1 54 ALA HB3 H -3.728 -2.637 8.708 1.00 . A A . 54 ALA HB3 1 1 8 22507 1 1 54 ALA N N -5.513 -1.047 7.527 1.00 . A A . 54 ALA N 1 1 8 22508 1 1 54 ALA O O -5.297 -2.027 4.925 1.00 . A A . 54 ALA O 1 1 8 22509 1 1 55 GLY C C -1.791 -1.811 2.849 1.00 . A A . 55 GLY C 1 1 8 22510 1 1 55 GLY CA C -3.144 -1.356 3.361 1.00 . A A . 55 GLY CA 1 1 8 22511 1 1 55 GLY H H -2.408 -0.923 5.297 1.00 . A A . 55 GLY H 1 1 8 22512 1 1 55 GLY HA2 H -3.895 -2.060 3.038 1.00 . A A . 55 GLY HA2 1 1 8 22513 1 1 55 GLY HA3 H -3.369 -0.388 2.937 1.00 . A A . 55 GLY HA3 1 1 8 22514 1 1 55 GLY N N -3.188 -1.255 4.807 1.00 . A A . 55 GLY N 1 1 8 22515 1 1 55 GLY O O -0.785 -1.131 3.045 1.00 . A A . 55 GLY O 1 1 8 22516 1 1 56 ALA C C -0.367 -3.109 0.182 1.00 . A A . 56 ALA C 1 1 8 22517 1 1 56 ALA CA C -0.531 -3.508 1.643 1.00 . A A . 56 ALA CA 1 1 8 22518 1 1 56 ALA CB C -0.509 -5.021 1.787 1.00 . A A . 56 ALA CB 1 1 8 22519 1 1 56 ALA H H -2.605 -3.459 2.063 1.00 . A A . 56 ALA H 1 1 8 22520 1 1 56 ALA HA H 0.293 -3.101 2.213 1.00 . A A . 56 ALA HA 1 1 8 22521 1 1 56 ALA HB1 H 0.021 -5.455 0.953 1.00 . A A . 56 ALA HB1 1 1 8 22522 1 1 56 ALA HB2 H -1.522 -5.395 1.803 1.00 . A A . 56 ALA HB2 1 1 8 22523 1 1 56 ALA HB3 H -0.012 -5.288 2.708 1.00 . A A . 56 ALA HB3 1 1 8 22524 1 1 56 ALA N N -1.770 -2.963 2.190 1.00 . A A . 56 ALA N 1 1 8 22525 1 1 56 ALA O O -1.318 -3.168 -0.597 1.00 . A A . 56 ALA O 1 1 8 22526 1 1 57 PHE C C 2.304 -3.054 -2.136 1.00 . A A . 57 PHE C 1 1 8 22527 1 1 57 PHE CA C 1.121 -2.285 -1.557 1.00 . A A . 57 PHE CA 1 1 8 22528 1 1 57 PHE CB C 1.402 -0.782 -1.609 1.00 . A A . 57 PHE CB 1 1 8 22529 1 1 57 PHE CD1 C -0.442 0.284 -2.941 1.00 . A A . 57 PHE CD1 1 1 8 22530 1 1 57 PHE CD2 C -0.409 0.620 -0.580 1.00 . A A . 57 PHE CD2 1 1 8 22531 1 1 57 PHE CE1 C -1.584 1.054 -3.038 1.00 . A A . 57 PHE CE1 1 1 8 22532 1 1 57 PHE CE2 C -1.551 1.392 -0.672 1.00 . A A . 57 PHE CE2 1 1 8 22533 1 1 57 PHE CG C 0.160 0.057 -1.713 1.00 . A A . 57 PHE CG 1 1 8 22534 1 1 57 PHE CZ C -2.140 1.609 -1.903 1.00 . A A . 57 PHE CZ 1 1 8 22535 1 1 57 PHE H H 1.563 -2.668 0.479 1.00 . A A . 57 PHE H 1 1 8 22536 1 1 57 PHE HA H 0.245 -2.498 -2.151 1.00 . A A . 57 PHE HA 1 1 8 22537 1 1 57 PHE HB2 H 1.925 -0.489 -0.712 1.00 . A A . 57 PHE HB2 1 1 8 22538 1 1 57 PHE HB3 H 2.020 -0.568 -2.469 1.00 . A A . 57 PHE HB3 1 1 8 22539 1 1 57 PHE HD1 H -0.008 -0.152 -3.830 1.00 . A A . 57 PHE HD1 1 1 8 22540 1 1 57 PHE HD2 H 0.051 0.451 0.383 1.00 . A A . 57 PHE HD2 1 1 8 22541 1 1 57 PHE HE1 H -2.042 1.222 -4.002 1.00 . A A . 57 PHE HE1 1 1 8 22542 1 1 57 PHE HE2 H -1.984 1.825 0.219 1.00 . A A . 57 PHE HE2 1 1 8 22543 1 1 57 PHE HZ H -3.033 2.212 -1.977 1.00 . A A . 57 PHE HZ 1 1 8 22544 1 1 57 PHE N N 0.844 -2.698 -0.187 1.00 . A A . 57 PHE N 1 1 8 22545 1 1 57 PHE O O 3.349 -3.182 -1.499 1.00 . A A . 57 PHE O 1 1 8 22546 1 1 58 GLY C C 3.114 -4.204 -5.517 1.00 . A A . 58 GLY C 1 1 8 22547 1 1 58 GLY CA C 3.189 -4.307 -4.007 1.00 . A A . 58 GLY CA 1 1 8 22548 1 1 58 GLY H H 1.276 -3.423 -3.812 1.00 . A A . 58 GLY H 1 1 8 22549 1 1 58 GLY HA2 H 4.143 -3.923 -3.676 1.00 . A A . 58 GLY HA2 1 1 8 22550 1 1 58 GLY HA3 H 3.110 -5.346 -3.723 1.00 . A A . 58 GLY HA3 1 1 8 22551 1 1 58 GLY N N 2.130 -3.560 -3.353 1.00 . A A . 58 GLY N 1 1 8 22552 1 1 58 GLY O O 2.081 -4.505 -6.114 1.00 . A A . 58 GLY O 1 1 8 22553 1 1 59 GLY C C 5.629 -3.713 -8.159 1.00 . A A . 59 GLY C 1 1 8 22554 1 1 59 GLY CA C 4.230 -3.638 -7.582 1.00 . A A . 59 GLY CA 1 1 8 22555 1 1 59 GLY H H 5.004 -3.545 -5.611 1.00 . A A . 59 GLY H 1 1 8 22556 1 1 59 GLY HA2 H 3.632 -4.427 -8.015 1.00 . A A . 59 GLY HA2 1 1 8 22557 1 1 59 GLY HA3 H 3.797 -2.686 -7.848 1.00 . A A . 59 GLY HA3 1 1 8 22558 1 1 59 GLY N N 4.208 -3.774 -6.138 1.00 . A A . 59 GLY N 1 1 8 22559 1 1 59 GLY O O 6.591 -3.997 -7.444 1.00 . A A . 59 GLY O 1 1 8 22560 1 1 60 TYR C C 7.066 -2.489 -11.285 1.00 . A A . 60 TYR C 1 1 8 22561 1 1 60 TYR CA C 7.028 -3.499 -10.141 1.00 . A A . 60 TYR CA 1 1 8 22562 1 1 60 TYR CB C 7.305 -4.905 -10.675 1.00 . A A . 60 TYR CB 1 1 8 22563 1 1 60 TYR CD1 C 4.936 -5.697 -11.051 1.00 . A A . 60 TYR CD1 1 1 8 22564 1 1 60 TYR CD2 C 6.436 -5.709 -12.904 1.00 . A A . 60 TYR CD2 1 1 8 22565 1 1 60 TYR CE1 C 3.929 -6.192 -11.856 1.00 . A A . 60 TYR CE1 1 1 8 22566 1 1 60 TYR CE2 C 5.433 -6.204 -13.718 1.00 . A A . 60 TYR CE2 1 1 8 22567 1 1 60 TYR CG C 6.206 -5.447 -11.559 1.00 . A A . 60 TYR CG 1 1 8 22568 1 1 60 TYR CZ C 4.183 -6.444 -13.190 1.00 . A A . 60 TYR CZ 1 1 8 22569 1 1 60 TYR H H 4.935 -3.242 -9.973 1.00 . A A . 60 TYR H 1 1 8 22570 1 1 60 TYR HA H 7.791 -3.239 -9.422 1.00 . A A . 60 TYR HA 1 1 8 22571 1 1 60 TYR HB2 H 8.218 -4.890 -11.253 1.00 . A A . 60 TYR HB2 1 1 8 22572 1 1 60 TYR HB3 H 7.425 -5.582 -9.841 1.00 . A A . 60 TYR HB3 1 1 8 22573 1 1 60 TYR HD1 H 4.741 -5.498 -10.008 1.00 . A A . 60 TYR HD1 1 1 8 22574 1 1 60 TYR HD2 H 7.417 -5.521 -13.315 1.00 . A A . 60 TYR HD2 1 1 8 22575 1 1 60 TYR HE1 H 2.950 -6.380 -11.443 1.00 . A A . 60 TYR HE1 1 1 8 22576 1 1 60 TYR HE2 H 5.632 -6.402 -14.760 1.00 . A A . 60 TYR HE2 1 1 8 22577 1 1 60 TYR HH H 2.350 -6.514 -13.768 1.00 . A A . 60 TYR HH 1 1 8 22578 1 1 60 TYR N N 5.741 -3.461 -9.460 1.00 . A A . 60 TYR N 1 1 8 22579 1 1 60 TYR O O 6.023 -2.068 -11.789 1.00 . A A . 60 TYR O 1 1 8 22580 1 1 60 TYR OH O 3.182 -6.937 -13.994 1.00 . A A . 60 TYR OH 1 1 8 22581 1 1 61 GLN C C 8.961 -1.822 -14.031 1.00 . A A . 61 GLN C 1 1 8 22582 1 1 61 GLN CA C 8.445 -1.140 -12.768 1.00 . A A . 61 GLN CA 1 1 8 22583 1 1 61 GLN CB C 9.409 -0.032 -12.341 1.00 . A A . 61 GLN CB 1 1 8 22584 1 1 61 GLN CD C 10.224 1.372 -10.405 1.00 . A A . 61 GLN CD 1 1 8 22585 1 1 61 GLN CG C 9.071 0.580 -10.992 1.00 . A A . 61 GLN CG 1 1 8 22586 1 1 61 GLN H H 9.064 -2.472 -11.245 1.00 . A A . 61 GLN H 1 1 8 22587 1 1 61 GLN HA H 7.481 -0.702 -12.979 1.00 . A A . 61 GLN HA 1 1 8 22588 1 1 61 GLN HB2 H 10.407 -0.442 -12.287 1.00 . A A . 61 GLN HB2 1 1 8 22589 1 1 61 GLN HB3 H 9.391 0.751 -13.083 1.00 . A A . 61 GLN HB3 1 1 8 22590 1 1 61 GLN HE21 H 10.755 -0.184 -9.286 1.00 . A A . 61 GLN HE21 1 1 8 22591 1 1 61 GLN HE22 H 11.733 1.229 -9.118 1.00 . A A . 61 GLN HE22 1 1 8 22592 1 1 61 GLN HG2 H 8.227 1.240 -11.112 1.00 . A A . 61 GLN HG2 1 1 8 22593 1 1 61 GLN HG3 H 8.813 -0.213 -10.305 1.00 . A A . 61 GLN HG3 1 1 8 22594 1 1 61 GLN N N 8.272 -2.104 -11.687 1.00 . A A . 61 GLN N 1 1 8 22595 1 1 61 GLN NE2 N 10.981 0.742 -9.514 1.00 . A A . 61 GLN NE2 1 1 8 22596 1 1 61 GLN O O 9.969 -2.527 -14.001 1.00 . A A . 61 GLN O 1 1 8 22597 1 1 61 GLN OE1 O 10.434 2.535 -10.751 1.00 . A A . 61 GLN OE1 1 1 8 22598 1 1 62 VAL C C 8.471 -1.193 -17.561 1.00 . A A . 62 VAL C 1 1 8 22599 1 1 62 VAL CA C 8.651 -2.192 -16.418 1.00 . A A . 62 VAL CA 1 1 8 22600 1 1 62 VAL CB C 7.838 -3.466 -16.722 1.00 . A A . 62 VAL CB 1 1 8 22601 1 1 62 VAL CG1 C 8.281 -4.089 -18.038 1.00 . A A . 62 VAL CG1 1 1 8 22602 1 1 62 VAL CG2 C 7.971 -4.467 -15.583 1.00 . A A . 62 VAL CG2 1 1 8 22603 1 1 62 VAL H H 7.472 -1.030 -15.100 1.00 . A A . 62 VAL H 1 1 8 22604 1 1 62 VAL HA H 9.696 -2.463 -16.355 1.00 . A A . 62 VAL HA 1 1 8 22605 1 1 62 VAL HB H 6.796 -3.191 -16.812 1.00 . A A . 62 VAL HB 1 1 8 22606 1 1 62 VAL HG11 H 7.755 -5.019 -18.191 1.00 . A A . 62 VAL HG11 1 1 8 22607 1 1 62 VAL HG12 H 9.344 -4.276 -18.007 1.00 . A A . 62 VAL HG12 1 1 8 22608 1 1 62 VAL HG13 H 8.057 -3.412 -18.850 1.00 . A A . 62 VAL HG13 1 1 8 22609 1 1 62 VAL HG21 H 7.236 -4.251 -14.823 1.00 . A A . 62 VAL HG21 1 1 8 22610 1 1 62 VAL HG22 H 8.961 -4.398 -15.156 1.00 . A A . 62 VAL HG22 1 1 8 22611 1 1 62 VAL HG23 H 7.812 -5.466 -15.963 1.00 . A A . 62 VAL HG23 1 1 8 22612 1 1 62 VAL N N 8.264 -1.603 -15.141 1.00 . A A . 62 VAL N 1 1 8 22613 1 1 62 VAL O O 9.315 -1.098 -18.452 1.00 . A A . 62 VAL O 1 1 8 22614 1 1 63 ASN C C 8.263 1.494 -18.752 1.00 . A A . 63 ASN C 1 1 8 22615 1 1 63 ASN CA C 7.079 0.543 -18.560 1.00 . A A . 63 ASN CA 1 1 8 22616 1 1 63 ASN CB C 5.821 1.334 -18.195 1.00 . A A . 63 ASN CB 1 1 8 22617 1 1 63 ASN CG C 4.579 0.796 -18.878 1.00 . A A . 63 ASN CG 1 1 8 22618 1 1 63 ASN H H 6.732 -0.570 -16.793 1.00 . A A . 63 ASN H 1 1 8 22619 1 1 63 ASN HA H 6.904 0.016 -19.486 1.00 . A A . 63 ASN HA 1 1 8 22620 1 1 63 ASN HB2 H 5.669 1.284 -17.128 1.00 . A A . 63 ASN HB2 1 1 8 22621 1 1 63 ASN HB3 H 5.952 2.366 -18.487 1.00 . A A . 63 ASN HB3 1 1 8 22622 1 1 63 ASN HD21 H 4.012 -0.098 -17.195 1.00 . A A . 63 ASN HD21 1 1 8 22623 1 1 63 ASN HD22 H 2.956 -0.304 -18.548 1.00 . A A . 63 ASN HD22 1 1 8 22624 1 1 63 ASN N N 7.367 -0.449 -17.528 1.00 . A A . 63 ASN N 1 1 8 22625 1 1 63 ASN ND2 N 3.767 0.056 -18.130 1.00 . A A . 63 ASN ND2 1 1 8 22626 1 1 63 ASN O O 9.185 1.518 -17.937 1.00 . A A . 63 ASN O 1 1 8 22627 1 1 63 ASN OD1 O 4.352 1.042 -20.062 1.00 . A A . 63 ASN OD1 1 1 8 22628 1 1 64 PRO C C 9.696 4.122 -18.951 1.00 . A A . 64 PRO C 1 1 8 22629 1 1 64 PRO CA C 9.334 3.234 -20.139 1.00 . A A . 64 PRO CA 1 1 8 22630 1 1 64 PRO CB C 8.771 4.083 -21.293 1.00 . A A . 64 PRO CB 1 1 8 22631 1 1 64 PRO CD C 7.208 2.323 -20.866 1.00 . A A . 64 PRO CD 1 1 8 22632 1 1 64 PRO CG C 7.326 3.719 -21.400 1.00 . A A . 64 PRO CG 1 1 8 22633 1 1 64 PRO HA H 10.220 2.718 -20.476 1.00 . A A . 64 PRO HA 1 1 8 22634 1 1 64 PRO HB2 H 8.896 5.132 -21.062 1.00 . A A . 64 PRO HB2 1 1 8 22635 1 1 64 PRO HB3 H 9.302 3.849 -22.204 1.00 . A A . 64 PRO HB3 1 1 8 22636 1 1 64 PRO HD2 H 6.232 2.165 -20.435 1.00 . A A . 64 PRO HD2 1 1 8 22637 1 1 64 PRO HD3 H 7.402 1.600 -21.644 1.00 . A A . 64 PRO HD3 1 1 8 22638 1 1 64 PRO HG2 H 6.733 4.399 -20.806 1.00 . A A . 64 PRO HG2 1 1 8 22639 1 1 64 PRO HG3 H 7.014 3.754 -22.434 1.00 . A A . 64 PRO HG3 1 1 8 22640 1 1 64 PRO N N 8.255 2.287 -19.838 1.00 . A A . 64 PRO N 1 1 8 22641 1 1 64 PRO O O 10.875 4.322 -18.658 1.00 . A A . 64 PRO O 1 1 8 22642 1 1 65 TYR C C 7.788 5.443 -16.110 1.00 . A A . 65 TYR C 1 1 8 22643 1 1 65 TYR CA C 8.921 5.532 -17.130 1.00 . A A . 65 TYR CA 1 1 8 22644 1 1 65 TYR CB C 9.091 6.981 -17.593 1.00 . A A . 65 TYR CB 1 1 8 22645 1 1 65 TYR CD1 C 10.965 7.684 -16.056 1.00 . A A . 65 TYR CD1 1 1 8 22646 1 1 65 TYR CD2 C 8.945 8.951 -16.019 1.00 . A A . 65 TYR CD2 1 1 8 22647 1 1 65 TYR CE1 C 11.505 8.512 -15.089 1.00 . A A . 65 TYR CE1 1 1 8 22648 1 1 65 TYR CE2 C 9.479 9.782 -15.053 1.00 . A A . 65 TYR CE2 1 1 8 22649 1 1 65 TYR CG C 9.677 7.889 -16.537 1.00 . A A . 65 TYR CG 1 1 8 22650 1 1 65 TYR CZ C 10.758 9.558 -14.592 1.00 . A A . 65 TYR CZ 1 1 8 22651 1 1 65 TYR H H 7.765 4.473 -18.557 1.00 . A A . 65 TYR H 1 1 8 22652 1 1 65 TYR HA H 9.836 5.211 -16.656 1.00 . A A . 65 TYR HA 1 1 8 22653 1 1 65 TYR HB2 H 9.746 7.003 -18.451 1.00 . A A . 65 TYR HB2 1 1 8 22654 1 1 65 TYR HB3 H 8.124 7.377 -17.874 1.00 . A A . 65 TYR HB3 1 1 8 22655 1 1 65 TYR HD1 H 11.548 6.864 -16.448 1.00 . A A . 65 TYR HD1 1 1 8 22656 1 1 65 TYR HD2 H 7.943 9.123 -16.383 1.00 . A A . 65 TYR HD2 1 1 8 22657 1 1 65 TYR HE1 H 12.508 8.337 -14.729 1.00 . A A . 65 TYR HE1 1 1 8 22658 1 1 65 TYR HE2 H 8.893 10.601 -14.664 1.00 . A A . 65 TYR HE2 1 1 8 22659 1 1 65 TYR HH H 11.027 11.290 -13.800 1.00 . A A . 65 TYR HH 1 1 8 22660 1 1 65 TYR N N 8.684 4.660 -18.276 1.00 . A A . 65 TYR N 1 1 8 22661 1 1 65 TYR O O 7.248 6.461 -15.675 1.00 . A A . 65 TYR O 1 1 8 22662 1 1 65 TYR OH O 11.293 10.384 -13.629 1.00 . A A . 65 TYR OH 1 1 8 22663 1 1 66 LEU C C 6.195 2.507 -14.482 1.00 . A A . 66 LEU C 1 1 8 22664 1 1 66 LEU CA C 6.381 3.997 -14.743 1.00 . A A . 66 LEU CA 1 1 8 22665 1 1 66 LEU CB C 5.061 4.624 -15.210 1.00 . A A . 66 LEU CB 1 1 8 22666 1 1 66 LEU CD1 C 3.508 2.967 -16.268 1.00 . A A . 66 LEU CD1 1 1 8 22667 1 1 66 LEU CD2 C 3.854 5.202 -17.329 1.00 . A A . 66 LEU CD2 1 1 8 22668 1 1 66 LEU CG C 4.506 4.083 -16.529 1.00 . A A . 66 LEU CG 1 1 8 22669 1 1 66 LEU H H 7.914 3.449 -16.097 1.00 . A A . 66 LEU H 1 1 8 22670 1 1 66 LEU HA H 6.685 4.471 -13.821 1.00 . A A . 66 LEU HA 1 1 8 22671 1 1 66 LEU HB2 H 4.322 4.460 -14.440 1.00 . A A . 66 LEU HB2 1 1 8 22672 1 1 66 LEU HB3 H 5.212 5.687 -15.317 1.00 . A A . 66 LEU HB3 1 1 8 22673 1 1 66 LEU HD11 H 2.506 3.369 -16.286 1.00 . A A . 66 LEU HD11 1 1 8 22674 1 1 66 LEU HD12 H 3.703 2.529 -15.301 1.00 . A A . 66 LEU HD12 1 1 8 22675 1 1 66 LEU HD13 H 3.605 2.211 -17.033 1.00 . A A . 66 LEU HD13 1 1 8 22676 1 1 66 LEU HD21 H 4.418 6.113 -17.201 1.00 . A A . 66 LEU HD21 1 1 8 22677 1 1 66 LEU HD22 H 2.843 5.351 -16.978 1.00 . A A . 66 LEU HD22 1 1 8 22678 1 1 66 LEU HD23 H 3.836 4.934 -18.375 1.00 . A A . 66 LEU HD23 1 1 8 22679 1 1 66 LEU HG H 5.317 3.677 -17.116 1.00 . A A . 66 LEU HG 1 1 8 22680 1 1 66 LEU N N 7.440 4.221 -15.722 1.00 . A A . 66 LEU N 1 1 8 22681 1 1 66 LEU O O 6.670 1.669 -15.247 1.00 . A A . 66 LEU O 1 1 8 22682 1 1 67 GLY C C 3.865 0.526 -12.571 1.00 . A A . 67 GLY C 1 1 8 22683 1 1 67 GLY CA C 5.279 0.786 -13.054 1.00 . A A . 67 GLY CA 1 1 8 22684 1 1 67 GLY H H 5.155 2.888 -12.815 1.00 . A A . 67 GLY H 1 1 8 22685 1 1 67 GLY HA2 H 5.466 0.181 -13.926 1.00 . A A . 67 GLY HA2 1 1 8 22686 1 1 67 GLY HA3 H 5.971 0.500 -12.275 1.00 . A A . 67 GLY HA3 1 1 8 22687 1 1 67 GLY N N 5.506 2.179 -13.392 1.00 . A A . 67 GLY N 1 1 8 22688 1 1 67 GLY O O 3.071 1.455 -12.421 1.00 . A A . 67 GLY O 1 1 8 22689 1 1 68 PHE C C 2.302 -1.717 -10.454 1.00 . A A . 68 PHE C 1 1 8 22690 1 1 68 PHE CA C 2.226 -1.128 -11.858 1.00 . A A . 68 PHE CA 1 1 8 22691 1 1 68 PHE CB C 1.595 -2.140 -12.814 1.00 . A A . 68 PHE CB 1 1 8 22692 1 1 68 PHE CD1 C 0.325 -0.644 -14.376 1.00 . A A . 68 PHE CD1 1 1 8 22693 1 1 68 PHE CD2 C 2.066 -2.002 -15.275 1.00 . A A . 68 PHE CD2 1 1 8 22694 1 1 68 PHE CE1 C 0.071 -0.131 -15.635 1.00 . A A . 68 PHE CE1 1 1 8 22695 1 1 68 PHE CE2 C 1.817 -1.493 -16.535 1.00 . A A . 68 PHE CE2 1 1 8 22696 1 1 68 PHE CG C 1.323 -1.584 -14.182 1.00 . A A . 68 PHE CG 1 1 8 22697 1 1 68 PHE CZ C 0.819 -0.555 -16.716 1.00 . A A . 68 PHE CZ 1 1 8 22698 1 1 68 PHE H H 4.232 -1.438 -12.464 1.00 . A A . 68 PHE H 1 1 8 22699 1 1 68 PHE HA H 1.613 -0.240 -11.830 1.00 . A A . 68 PHE HA 1 1 8 22700 1 1 68 PHE HB2 H 2.261 -2.983 -12.925 1.00 . A A . 68 PHE HB2 1 1 8 22701 1 1 68 PHE HB3 H 0.659 -2.481 -12.400 1.00 . A A . 68 PHE HB3 1 1 8 22702 1 1 68 PHE HD1 H -0.261 -0.311 -13.532 1.00 . A A . 68 PHE HD1 1 1 8 22703 1 1 68 PHE HD2 H 2.847 -2.735 -15.135 1.00 . A A . 68 PHE HD2 1 1 8 22704 1 1 68 PHE HE1 H -0.711 0.602 -15.772 1.00 . A A . 68 PHE HE1 1 1 8 22705 1 1 68 PHE HE2 H 2.404 -1.826 -17.379 1.00 . A A . 68 PHE HE2 1 1 8 22706 1 1 68 PHE HZ H 0.623 -0.156 -17.699 1.00 . A A . 68 PHE HZ 1 1 8 22707 1 1 68 PHE N N 3.553 -0.743 -12.327 1.00 . A A . 68 PHE N 1 1 8 22708 1 1 68 PHE O O 3.203 -2.496 -10.145 1.00 . A A . 68 PHE O 1 1 8 22709 1 1 69 GLU C C -0.104 -2.139 -7.790 1.00 . A A . 69 GLU C 1 1 8 22710 1 1 69 GLU CA C 1.321 -1.836 -8.234 1.00 . A A . 69 GLU CA 1 1 8 22711 1 1 69 GLU CB C 1.956 -0.815 -7.288 1.00 . A A . 69 GLU CB 1 1 8 22712 1 1 69 GLU CD C 1.260 1.266 -6.041 1.00 . A A . 69 GLU CD 1 1 8 22713 1 1 69 GLU CG C 1.338 0.568 -7.384 1.00 . A A . 69 GLU CG 1 1 8 22714 1 1 69 GLU H H 0.657 -0.717 -9.902 1.00 . A A . 69 GLU H 1 1 8 22715 1 1 69 GLU HA H 1.896 -2.750 -8.201 1.00 . A A . 69 GLU HA 1 1 8 22716 1 1 69 GLU HB2 H 1.845 -1.168 -6.271 1.00 . A A . 69 GLU HB2 1 1 8 22717 1 1 69 GLU HB3 H 3.008 -0.734 -7.518 1.00 . A A . 69 GLU HB3 1 1 8 22718 1 1 69 GLU HG2 H 1.936 1.170 -8.051 1.00 . A A . 69 GLU HG2 1 1 8 22719 1 1 69 GLU HG3 H 0.338 0.475 -7.783 1.00 . A A . 69 GLU HG3 1 1 8 22720 1 1 69 GLU N N 1.352 -1.342 -9.603 1.00 . A A . 69 GLU N 1 1 8 22721 1 1 69 GLU O O -1.044 -1.426 -8.144 1.00 . A A . 69 GLU O 1 1 8 22722 1 1 69 GLU OE1 O 2.314 1.713 -5.541 1.00 . A A . 69 GLU OE1 1 1 8 22723 1 1 69 GLU OE2 O 0.144 1.368 -5.487 1.00 . A A . 69 GLU OE2 1 1 8 22724 1 1 70 MET C C -1.647 -3.368 -4.998 1.00 . A A . 70 MET C 1 1 8 22725 1 1 70 MET CA C -1.559 -3.603 -6.501 1.00 . A A . 70 MET CA 1 1 8 22726 1 1 70 MET CB C -1.821 -5.078 -6.816 1.00 . A A . 70 MET CB 1 1 8 22727 1 1 70 MET CE C -0.999 -6.540 -10.173 1.00 . A A . 70 MET CE 1 1 8 22728 1 1 70 MET CG C -2.466 -5.305 -8.173 1.00 . A A . 70 MET CG 1 1 8 22729 1 1 70 MET H H 0.536 -3.725 -6.756 1.00 . A A . 70 MET H 1 1 8 22730 1 1 70 MET HA H -2.307 -3.000 -6.994 1.00 . A A . 70 MET HA 1 1 8 22731 1 1 70 MET HB2 H -0.880 -5.609 -6.794 1.00 . A A . 70 MET HB2 1 1 8 22732 1 1 70 MET HB3 H -2.473 -5.485 -6.057 1.00 . A A . 70 MET HB3 1 1 8 22733 1 1 70 MET HE1 H -0.833 -6.486 -11.239 1.00 . A A . 70 MET HE1 1 1 8 22734 1 1 70 MET HE2 H -1.833 -7.197 -9.972 1.00 . A A . 70 MET HE2 1 1 8 22735 1 1 70 MET HE3 H -0.113 -6.924 -9.690 1.00 . A A . 70 MET HE3 1 1 8 22736 1 1 70 MET HG2 H -2.750 -6.345 -8.251 1.00 . A A . 70 MET HG2 1 1 8 22737 1 1 70 MET HG3 H -3.347 -4.685 -8.245 1.00 . A A . 70 MET HG3 1 1 8 22738 1 1 70 MET N N -0.254 -3.201 -7.005 1.00 . A A . 70 MET N 1 1 8 22739 1 1 70 MET O O -0.673 -3.571 -4.271 1.00 . A A . 70 MET O 1 1 8 22740 1 1 70 MET SD S -1.363 -4.904 -9.541 1.00 . A A . 70 MET SD 1 1 8 22741 1 1 71 GLY C C -3.917 -3.693 -2.467 1.00 . A A . 71 GLY C 1 1 8 22742 1 1 71 GLY CA C -3.000 -2.681 -3.122 1.00 . A A . 71 GLY CA 1 1 8 22743 1 1 71 GLY H H -3.555 -2.792 -5.162 1.00 . A A . 71 GLY H 1 1 8 22744 1 1 71 GLY HA2 H -2.039 -2.712 -2.633 1.00 . A A . 71 GLY HA2 1 1 8 22745 1 1 71 GLY HA3 H -3.424 -1.695 -2.999 1.00 . A A . 71 GLY HA3 1 1 8 22746 1 1 71 GLY N N -2.814 -2.937 -4.537 1.00 . A A . 71 GLY N 1 1 8 22747 1 1 71 GLY O O -4.715 -4.345 -3.139 1.00 . A A . 71 GLY O 1 1 8 22748 1 1 72 TYR C C -5.265 -4.091 0.804 1.00 . A A . 72 TYR C 1 1 8 22749 1 1 72 TYR CA C -4.631 -4.768 -0.406 1.00 . A A . 72 TYR CA 1 1 8 22750 1 1 72 TYR CB C -3.795 -5.969 0.044 1.00 . A A . 72 TYR CB 1 1 8 22751 1 1 72 TYR CD1 C -5.519 -7.706 0.661 1.00 . A A . 72 TYR CD1 1 1 8 22752 1 1 72 TYR CD2 C -4.090 -8.149 -1.196 1.00 . A A . 72 TYR CD2 1 1 8 22753 1 1 72 TYR CE1 C -6.149 -8.921 0.471 1.00 . A A . 72 TYR CE1 1 1 8 22754 1 1 72 TYR CE2 C -4.715 -9.366 -1.393 1.00 . A A . 72 TYR CE2 1 1 8 22755 1 1 72 TYR CG C -4.481 -7.300 -0.169 1.00 . A A . 72 TYR CG 1 1 8 22756 1 1 72 TYR CZ C -5.743 -9.746 -0.557 1.00 . A A . 72 TYR CZ 1 1 8 22757 1 1 72 TYR H H -3.149 -3.279 -0.668 1.00 . A A . 72 TYR H 1 1 8 22758 1 1 72 TYR HA H -5.415 -5.113 -1.064 1.00 . A A . 72 TYR HA 1 1 8 22759 1 1 72 TYR HB2 H -2.869 -5.981 -0.514 1.00 . A A . 72 TYR HB2 1 1 8 22760 1 1 72 TYR HB3 H -3.573 -5.872 1.096 1.00 . A A . 72 TYR HB3 1 1 8 22761 1 1 72 TYR HD1 H -5.833 -7.057 1.465 1.00 . A A . 72 TYR HD1 1 1 8 22762 1 1 72 TYR HD2 H -3.285 -7.847 -1.850 1.00 . A A . 72 TYR HD2 1 1 8 22763 1 1 72 TYR HE1 H -6.954 -9.220 1.125 1.00 . A A . 72 TYR HE1 1 1 8 22764 1 1 72 TYR HE2 H -4.398 -10.012 -2.197 1.00 . A A . 72 TYR HE2 1 1 8 22765 1 1 72 TYR HH H -5.734 -11.667 -0.625 1.00 . A A . 72 TYR HH 1 1 8 22766 1 1 72 TYR N N -3.803 -3.826 -1.151 1.00 . A A . 72 TYR N 1 1 8 22767 1 1 72 TYR O O -4.567 -3.675 1.728 1.00 . A A . 72 TYR O 1 1 8 22768 1 1 72 TYR OH O -6.368 -10.958 -0.748 1.00 . A A . 72 TYR OH 1 1 8 22769 1 1 73 ASP C C -7.697 -4.382 2.947 1.00 . A A . 73 ASP C 1 1 8 22770 1 1 73 ASP CA C -7.311 -3.354 1.890 1.00 . A A . 73 ASP CA 1 1 8 22771 1 1 73 ASP CB C -8.561 -2.642 1.370 1.00 . A A . 73 ASP CB 1 1 8 22772 1 1 73 ASP CG C -8.742 -1.269 1.986 1.00 . A A . 73 ASP CG 1 1 8 22773 1 1 73 ASP H H -7.092 -4.334 0.027 1.00 . A A . 73 ASP H 1 1 8 22774 1 1 73 ASP HA H -6.655 -2.625 2.341 1.00 . A A . 73 ASP HA 1 1 8 22775 1 1 73 ASP HB2 H -8.484 -2.528 0.298 1.00 . A A . 73 ASP HB2 1 1 8 22776 1 1 73 ASP HB3 H -9.432 -3.238 1.600 1.00 . A A . 73 ASP HB3 1 1 8 22777 1 1 73 ASP N N -6.589 -3.983 0.792 1.00 . A A . 73 ASP N 1 1 8 22778 1 1 73 ASP O O -8.430 -5.334 2.667 1.00 . A A . 73 ASP O 1 1 8 22779 1 1 73 ASP OD1 O -8.173 -1.025 3.070 1.00 . A A . 73 ASP OD1 1 1 8 22780 1 1 73 ASP OD2 O -9.452 -0.436 1.384 1.00 . A A . 73 ASP OD2 1 1 8 22781 1 1 74 TRP C C -7.823 -4.301 6.535 1.00 . A A . 74 TRP C 1 1 8 22782 1 1 74 TRP CA C -7.484 -5.084 5.270 1.00 . A A . 74 TRP CA 1 1 8 22783 1 1 74 TRP CB C -6.285 -6.000 5.529 1.00 . A A . 74 TRP CB 1 1 8 22784 1 1 74 TRP CD1 C -7.765 -7.610 6.864 1.00 . A A . 74 TRP CD1 1 1 8 22785 1 1 74 TRP CD2 C -5.939 -8.557 5.980 1.00 . A A . 74 TRP CD2 1 1 8 22786 1 1 74 TRP CE2 C -6.660 -9.542 6.681 1.00 . A A . 74 TRP CE2 1 1 8 22787 1 1 74 TRP CE3 C -4.751 -8.920 5.339 1.00 . A A . 74 TRP CE3 1 1 8 22788 1 1 74 TRP CG C -6.663 -7.328 6.108 1.00 . A A . 74 TRP CG 1 1 8 22789 1 1 74 TRP CH2 C -5.065 -11.193 6.122 1.00 . A A . 74 TRP CH2 1 1 8 22790 1 1 74 TRP CZ2 C -6.231 -10.864 6.759 1.00 . A A . 74 TRP CZ2 1 1 8 22791 1 1 74 TRP CZ3 C -4.326 -10.234 5.417 1.00 . A A . 74 TRP CZ3 1 1 8 22792 1 1 74 TRP H H -6.621 -3.404 4.319 1.00 . A A . 74 TRP H 1 1 8 22793 1 1 74 TRP HA H -8.335 -5.689 4.995 1.00 . A A . 74 TRP HA 1 1 8 22794 1 1 74 TRP HB2 H -5.770 -6.178 4.598 1.00 . A A . 74 TRP HB2 1 1 8 22795 1 1 74 TRP HB3 H -5.612 -5.512 6.220 1.00 . A A . 74 TRP HB3 1 1 8 22796 1 1 74 TRP HD1 H -8.514 -6.885 7.139 1.00 . A A . 74 TRP HD1 1 1 8 22797 1 1 74 TRP HE1 H -8.456 -9.383 7.751 1.00 . A A . 74 TRP HE1 1 1 8 22798 1 1 74 TRP HE3 H -4.169 -8.195 4.790 1.00 . A A . 74 TRP HE3 1 1 8 22799 1 1 74 TRP HH2 H -4.695 -12.206 6.157 1.00 . A A . 74 TRP HH2 1 1 8 22800 1 1 74 TRP HZ2 H -6.789 -11.615 7.299 1.00 . A A . 74 TRP HZ2 1 1 8 22801 1 1 74 TRP HZ3 H -3.410 -10.532 4.928 1.00 . A A . 74 TRP HZ3 1 1 8 22802 1 1 74 TRP N N -7.197 -4.181 4.163 1.00 . A A . 74 TRP N 1 1 8 22803 1 1 74 TRP NE1 N -7.770 -8.940 7.213 1.00 . A A . 74 TRP NE1 1 1 8 22804 1 1 74 TRP O O -7.040 -3.461 6.985 1.00 . A A . 74 TRP O 1 1 8 22805 1 1 75 LEU C C -9.170 -4.758 9.547 1.00 . A A . 75 LEU C 1 1 8 22806 1 1 75 LEU CA C -9.433 -3.900 8.315 1.00 . A A . 75 LEU CA 1 1 8 22807 1 1 75 LEU CB C -10.923 -3.564 8.222 1.00 . A A . 75 LEU CB 1 1 8 22808 1 1 75 LEU CD1 C -12.568 -2.556 6.619 1.00 . A A . 75 LEU CD1 1 1 8 22809 1 1 75 LEU CD2 C -11.335 -1.093 8.229 1.00 . A A . 75 LEU CD2 1 1 8 22810 1 1 75 LEU CG C -11.260 -2.343 7.365 1.00 . A A . 75 LEU CG 1 1 8 22811 1 1 75 LEU H H -9.571 -5.256 6.696 1.00 . A A . 75 LEU H 1 1 8 22812 1 1 75 LEU HA H -8.873 -2.982 8.403 1.00 . A A . 75 LEU HA 1 1 8 22813 1 1 75 LEU HB2 H -11.438 -4.421 7.811 1.00 . A A . 75 LEU HB2 1 1 8 22814 1 1 75 LEU HB3 H -11.294 -3.388 9.221 1.00 . A A . 75 LEU HB3 1 1 8 22815 1 1 75 LEU HD11 H -13.361 -2.745 7.328 1.00 . A A . 75 LEU HD11 1 1 8 22816 1 1 75 LEU HD12 H -12.470 -3.404 5.956 1.00 . A A . 75 LEU HD12 1 1 8 22817 1 1 75 LEU HD13 H -12.801 -1.674 6.042 1.00 . A A . 75 LEU HD13 1 1 8 22818 1 1 75 LEU HD21 H -11.020 -0.236 7.651 1.00 . A A . 75 LEU HD21 1 1 8 22819 1 1 75 LEU HD22 H -10.687 -1.207 9.085 1.00 . A A . 75 LEU HD22 1 1 8 22820 1 1 75 LEU HD23 H -12.352 -0.948 8.563 1.00 . A A . 75 LEU HD23 1 1 8 22821 1 1 75 LEU HG H -10.478 -2.198 6.633 1.00 . A A . 75 LEU HG 1 1 8 22822 1 1 75 LEU N N -8.991 -4.578 7.102 1.00 . A A . 75 LEU N 1 1 8 22823 1 1 75 LEU O O -8.332 -4.421 10.384 1.00 . A A . 75 LEU O 1 1 8 22824 1 1 76 GLY C C -10.540 -6.333 11.986 1.00 . A A . 76 GLY C 1 1 8 22825 1 1 76 GLY CA C -9.720 -6.759 10.785 1.00 . A A . 76 GLY CA 1 1 8 22826 1 1 76 GLY H H -10.544 -6.087 8.954 1.00 . A A . 76 GLY H 1 1 8 22827 1 1 76 GLY HA2 H -10.017 -7.755 10.494 1.00 . A A . 76 GLY HA2 1 1 8 22828 1 1 76 GLY HA3 H -8.675 -6.773 11.063 1.00 . A A . 76 GLY HA3 1 1 8 22829 1 1 76 GLY N N -9.891 -5.870 9.651 1.00 . A A . 76 GLY N 1 1 8 22830 1 1 76 GLY O O -10.183 -5.385 12.686 1.00 . A A . 76 GLY O 1 1 8 22831 1 1 77 ARG C C -13.057 -5.295 13.239 1.00 . A A . 77 ARG C 1 1 8 22832 1 1 77 ARG CA C -12.521 -6.720 13.347 1.00 . A A . 77 ARG CA 1 1 8 22833 1 1 77 ARG CB C -11.770 -6.900 14.670 1.00 . A A . 77 ARG CB 1 1 8 22834 1 1 77 ARG CD C -11.687 -7.983 16.936 1.00 . A A . 77 ARG CD 1 1 8 22835 1 1 77 ARG CG C -12.427 -7.898 15.610 1.00 . A A . 77 ARG CG 1 1 8 22836 1 1 77 ARG CZ C -13.251 -9.146 18.443 1.00 . A A . 77 ARG CZ 1 1 8 22837 1 1 77 ARG H H -11.877 -7.776 11.630 1.00 . A A . 77 ARG H 1 1 8 22838 1 1 77 ARG HA H -13.352 -7.408 13.320 1.00 . A A . 77 ARG HA 1 1 8 22839 1 1 77 ARG HB2 H -10.768 -7.244 14.458 1.00 . A A . 77 ARG HB2 1 1 8 22840 1 1 77 ARG HB3 H -11.715 -5.947 15.174 1.00 . A A . 77 ARG HB3 1 1 8 22841 1 1 77 ARG HD2 H -10.629 -8.079 16.738 1.00 . A A . 77 ARG HD2 1 1 8 22842 1 1 77 ARG HD3 H -11.867 -7.076 17.493 1.00 . A A . 77 ARG HD3 1 1 8 22843 1 1 77 ARG HE H -11.550 -9.919 17.743 1.00 . A A . 77 ARG HE 1 1 8 22844 1 1 77 ARG HG2 H -13.444 -7.588 15.797 1.00 . A A . 77 ARG HG2 1 1 8 22845 1 1 77 ARG HG3 H -12.424 -8.873 15.144 1.00 . A A . 77 ARG HG3 1 1 8 22846 1 1 77 ARG HH11 H -13.817 -7.273 17.932 1.00 . A A . 77 ARG HH11 1 1 8 22847 1 1 77 ARG HH12 H -14.900 -8.112 18.991 1.00 . A A . 77 ARG HH12 1 1 8 22848 1 1 77 ARG HH21 H -12.974 -11.024 19.136 1.00 . A A . 77 ARG HH21 1 1 8 22849 1 1 77 ARG HH22 H -14.421 -10.243 19.674 1.00 . A A . 77 ARG HH22 1 1 8 22850 1 1 77 ARG N N -11.646 -7.032 12.223 1.00 . A A . 77 ARG N 1 1 8 22851 1 1 77 ARG NE N -12.126 -9.126 17.735 1.00 . A A . 77 ARG NE 1 1 8 22852 1 1 77 ARG NH1 N -14.055 -8.090 18.456 1.00 . A A . 77 ARG NH1 1 1 8 22853 1 1 77 ARG NH2 N -13.575 -10.226 19.141 1.00 . A A . 77 ARG NH2 1 1 8 22854 1 1 77 ARG O O -12.791 -4.595 12.262 1.00 . A A . 77 ARG O 1 1 8 22855 1 1 78 MET C C -14.322 -2.929 15.660 1.00 . A A . 78 MET C 1 1 8 22856 1 1 78 MET CA C -14.387 -3.533 14.262 1.00 . A A . 78 MET CA 1 1 8 22857 1 1 78 MET CB C -15.837 -3.569 13.774 1.00 . A A . 78 MET CB 1 1 8 22858 1 1 78 MET CE C -15.678 -6.507 11.455 1.00 . A A . 78 MET CE 1 1 8 22859 1 1 78 MET CG C -15.972 -3.881 12.290 1.00 . A A . 78 MET CG 1 1 8 22860 1 1 78 MET H H -13.992 -5.479 14.997 1.00 . A A . 78 MET H 1 1 8 22861 1 1 78 MET HA H -13.808 -2.918 13.591 1.00 . A A . 78 MET HA 1 1 8 22862 1 1 78 MET HB2 H -16.373 -4.324 14.329 1.00 . A A . 78 MET HB2 1 1 8 22863 1 1 78 MET HB3 H -16.292 -2.607 13.960 1.00 . A A . 78 MET HB3 1 1 8 22864 1 1 78 MET HE1 H -15.014 -6.017 10.758 1.00 . A A . 78 MET HE1 1 1 8 22865 1 1 78 MET HE2 H -16.134 -7.362 10.976 1.00 . A A . 78 MET HE2 1 1 8 22866 1 1 78 MET HE3 H -15.116 -6.836 12.317 1.00 . A A . 78 MET HE3 1 1 8 22867 1 1 78 MET HG2 H -16.446 -3.042 11.802 1.00 . A A . 78 MET HG2 1 1 8 22868 1 1 78 MET HG3 H -14.984 -4.024 11.876 1.00 . A A . 78 MET HG3 1 1 8 22869 1 1 78 MET N N -13.814 -4.874 14.246 1.00 . A A . 78 MET N 1 1 8 22870 1 1 78 MET O O -13.459 -2.100 15.950 1.00 . A A . 78 MET O 1 1 8 22871 1 1 78 MET SD S -16.953 -5.361 11.973 1.00 . A A . 78 MET SD 1 1 8 22872 1 1 79 ALA C C -16.406 -3.515 18.686 1.00 . A A . 79 ALA C 1 1 8 22873 1 1 79 ALA CA C -15.286 -2.847 17.897 1.00 . A A . 79 ALA CA 1 1 8 22874 1 1 79 ALA CB C -15.465 -1.335 17.900 1.00 . A A . 79 ALA CB 1 1 8 22875 1 1 79 ALA H H -15.903 -4.009 16.238 1.00 . A A . 79 ALA H 1 1 8 22876 1 1 79 ALA HA H -14.340 -3.075 18.365 1.00 . A A . 79 ALA HA 1 1 8 22877 1 1 79 ALA HB1 H -14.499 -0.860 17.980 1.00 . A A . 79 ALA HB1 1 1 8 22878 1 1 79 ALA HB2 H -16.079 -1.047 18.740 1.00 . A A . 79 ALA HB2 1 1 8 22879 1 1 79 ALA HB3 H -15.943 -1.027 16.982 1.00 . A A . 79 ALA HB3 1 1 8 22880 1 1 79 ALA N N -15.240 -3.348 16.528 1.00 . A A . 79 ALA N 1 1 8 22881 1 1 79 ALA O O -16.188 -4.012 19.792 1.00 . A A . 79 ALA O 1 1 8 22882 1 1 80 TYR C C -18.614 -5.648 18.829 1.00 . A A . 80 TYR C 1 1 8 22883 1 1 80 TYR CA C -18.759 -4.129 18.765 1.00 . A A . 80 TYR CA 1 1 8 22884 1 1 80 TYR CB C -20.044 -3.756 18.019 1.00 . A A . 80 TYR CB 1 1 8 22885 1 1 80 TYR CD1 C -21.862 -3.665 19.769 1.00 . A A . 80 TYR CD1 1 1 8 22886 1 1 80 TYR CD2 C -21.155 -1.618 18.773 1.00 . A A . 80 TYR CD2 1 1 8 22887 1 1 80 TYR CE1 C -22.773 -2.977 20.547 1.00 . A A . 80 TYR CE1 1 1 8 22888 1 1 80 TYR CE2 C -22.063 -0.921 19.549 1.00 . A A . 80 TYR CE2 1 1 8 22889 1 1 80 TYR CG C -21.039 -2.999 18.869 1.00 . A A . 80 TYR CG 1 1 8 22890 1 1 80 TYR CZ C -22.868 -1.605 20.434 1.00 . A A . 80 TYR CZ 1 1 8 22891 1 1 80 TYR H H -17.715 -3.111 17.231 1.00 . A A . 80 TYR H 1 1 8 22892 1 1 80 TYR HA H -18.813 -3.743 19.771 1.00 . A A . 80 TYR HA 1 1 8 22893 1 1 80 TYR HB2 H -19.793 -3.136 17.172 1.00 . A A . 80 TYR HB2 1 1 8 22894 1 1 80 TYR HB3 H -20.525 -4.658 17.667 1.00 . A A . 80 TYR HB3 1 1 8 22895 1 1 80 TYR HD1 H -21.786 -4.739 19.855 1.00 . A A . 80 TYR HD1 1 1 8 22896 1 1 80 TYR HD2 H -20.522 -1.085 18.079 1.00 . A A . 80 TYR HD2 1 1 8 22897 1 1 80 TYR HE1 H -23.404 -3.512 21.240 1.00 . A A . 80 TYR HE1 1 1 8 22898 1 1 80 TYR HE2 H -22.136 0.151 19.459 1.00 . A A . 80 TYR HE2 1 1 8 22899 1 1 80 TYR HH H -24.616 -1.376 21.203 1.00 . A A . 80 TYR HH 1 1 8 22900 1 1 80 TYR N N -17.605 -3.523 18.113 1.00 . A A . 80 TYR N 1 1 8 22901 1 1 80 TYR O O -17.891 -6.246 18.033 1.00 . A A . 80 TYR O 1 1 8 22902 1 1 80 TYR OH O -23.774 -0.917 21.208 1.00 . A A . 80 TYR OH 1 1 8 22903 1 1 81 LYS C C -20.039 -8.414 18.850 1.00 . A A . 81 LYS C 1 1 8 22904 1 1 81 LYS CA C -19.255 -7.709 19.951 1.00 . A A . 81 LYS CA 1 1 8 22905 1 1 81 LYS CB C -19.810 -8.104 21.321 1.00 . A A . 81 LYS CB 1 1 8 22906 1 1 81 LYS CD C -19.322 -9.392 23.423 1.00 . A A . 81 LYS CD 1 1 8 22907 1 1 81 LYS CE C -19.636 -10.802 23.897 1.00 . A A . 81 LYS CE 1 1 8 22908 1 1 81 LYS CG C -19.146 -9.336 21.914 1.00 . A A . 81 LYS CG 1 1 8 22909 1 1 81 LYS H H -19.865 -5.731 20.386 1.00 . A A . 81 LYS H 1 1 8 22910 1 1 81 LYS HA H -18.221 -8.013 19.891 1.00 . A A . 81 LYS HA 1 1 8 22911 1 1 81 LYS HB2 H -19.668 -7.281 22.005 1.00 . A A . 81 LYS HB2 1 1 8 22912 1 1 81 LYS HB3 H -20.867 -8.304 21.225 1.00 . A A . 81 LYS HB3 1 1 8 22913 1 1 81 LYS HD2 H -18.409 -9.060 23.896 1.00 . A A . 81 LYS HD2 1 1 8 22914 1 1 81 LYS HD3 H -20.133 -8.737 23.707 1.00 . A A . 81 LYS HD3 1 1 8 22915 1 1 81 LYS HE2 H -20.035 -11.365 23.068 1.00 . A A . 81 LYS HE2 1 1 8 22916 1 1 81 LYS HE3 H -18.723 -11.265 24.239 1.00 . A A . 81 LYS HE3 1 1 8 22917 1 1 81 LYS HG2 H -19.590 -10.217 21.478 1.00 . A A . 81 LYS HG2 1 1 8 22918 1 1 81 LYS HG3 H -18.092 -9.310 21.685 1.00 . A A . 81 LYS HG3 1 1 8 22919 1 1 81 LYS HZ1 H -20.165 -10.545 25.902 1.00 . A A . 81 LYS HZ1 1 1 8 22920 1 1 81 LYS HZ2 H -21.045 -11.754 25.110 1.00 . A A . 81 LYS HZ2 1 1 8 22921 1 1 81 LYS HZ3 H -21.389 -10.125 24.812 1.00 . A A . 81 LYS HZ3 1 1 8 22922 1 1 81 LYS N N -19.307 -6.263 19.783 1.00 . A A . 81 LYS N 1 1 8 22923 1 1 81 LYS NZ N -20.628 -10.807 25.007 1.00 . A A . 81 LYS NZ 1 1 8 22924 1 1 81 LYS O O -20.757 -7.776 18.080 1.00 . A A . 81 LYS O 1 1 8 22925 1 1 82 GLY C C -20.287 -11.984 17.845 1.00 . A A . 82 GLY C 1 1 8 22926 1 1 82 GLY CA C -20.600 -10.502 17.769 1.00 . A A . 82 GLY CA 1 1 8 22927 1 1 82 GLY H H -19.313 -10.189 19.420 1.00 . A A . 82 GLY H 1 1 8 22928 1 1 82 GLY HA2 H -21.662 -10.361 17.900 1.00 . A A . 82 GLY HA2 1 1 8 22929 1 1 82 GLY HA3 H -20.316 -10.136 16.793 1.00 . A A . 82 GLY HA3 1 1 8 22930 1 1 82 GLY N N -19.898 -9.734 18.779 1.00 . A A . 82 GLY N 1 1 8 22931 1 1 82 GLY O O -19.561 -12.427 18.735 1.00 . A A . 82 GLY O 1 1 8 22932 1 1 83 SER C C -19.973 -14.612 15.557 1.00 . A A . 83 SER C 1 1 8 22933 1 1 83 SER CA C -20.617 -14.193 16.876 1.00 . A A . 83 SER CA 1 1 8 22934 1 1 83 SER CB C -21.939 -14.938 17.071 1.00 . A A . 83 SER CB 1 1 8 22935 1 1 83 SER H H -21.409 -12.339 16.228 1.00 . A A . 83 SER H 1 1 8 22936 1 1 83 SER HA H -19.949 -14.444 17.685 1.00 . A A . 83 SER HA 1 1 8 22937 1 1 83 SER HB2 H -22.523 -14.439 17.830 1.00 . A A . 83 SER HB2 1 1 8 22938 1 1 83 SER HB3 H -22.488 -14.942 16.140 1.00 . A A . 83 SER HB3 1 1 8 22939 1 1 83 SER HG H -22.331 -16.858 17.019 1.00 . A A . 83 SER HG 1 1 8 22940 1 1 83 SER N N -20.839 -12.751 16.911 1.00 . A A . 83 SER N 1 1 8 22941 1 1 83 SER O O -20.631 -14.650 14.518 1.00 . A A . 83 SER O 1 1 8 22942 1 1 83 SER OG O -21.714 -16.279 17.475 1.00 . A A . 83 SER OG 1 1 8 22943 1 1 84 VAL C C -17.814 -16.861 14.363 1.00 . A A . 84 VAL C 1 1 8 22944 1 1 84 VAL CA C -17.949 -15.342 14.421 1.00 . A A . 84 VAL CA 1 1 8 22945 1 1 84 VAL CB C -16.545 -14.711 14.375 1.00 . A A . 84 VAL CB 1 1 8 22946 1 1 84 VAL CG1 C -16.635 -13.236 14.015 1.00 . A A . 84 VAL CG1 1 1 8 22947 1 1 84 VAL CG2 C -15.830 -14.902 15.704 1.00 . A A . 84 VAL CG2 1 1 8 22948 1 1 84 VAL H H -18.212 -14.877 16.468 1.00 . A A . 84 VAL H 1 1 8 22949 1 1 84 VAL HA H -18.500 -15.008 13.554 1.00 . A A . 84 VAL HA 1 1 8 22950 1 1 84 VAL HB H -15.973 -15.211 13.608 1.00 . A A . 84 VAL HB 1 1 8 22951 1 1 84 VAL HG11 H -17.511 -13.065 13.409 1.00 . A A . 84 VAL HG11 1 1 8 22952 1 1 84 VAL HG12 H -15.753 -12.947 13.461 1.00 . A A . 84 VAL HG12 1 1 8 22953 1 1 84 VAL HG13 H -16.701 -12.649 14.918 1.00 . A A . 84 VAL HG13 1 1 8 22954 1 1 84 VAL HG21 H -14.796 -15.156 15.523 1.00 . A A . 84 VAL HG21 1 1 8 22955 1 1 84 VAL HG22 H -16.305 -15.697 16.258 1.00 . A A . 84 VAL HG22 1 1 8 22956 1 1 84 VAL HG23 H -15.880 -13.985 16.274 1.00 . A A . 84 VAL HG23 1 1 8 22957 1 1 84 VAL N N -18.683 -14.926 15.610 1.00 . A A . 84 VAL N 1 1 8 22958 1 1 84 VAL O O -17.222 -17.474 15.251 1.00 . A A . 84 VAL O 1 1 8 22959 1 1 85 ASP C C -17.823 -19.271 11.740 1.00 . A A . 85 ASP C 1 1 8 22960 1 1 85 ASP CA C -18.304 -18.908 13.141 1.00 . A A . 85 ASP CA 1 1 8 22961 1 1 85 ASP CB C -19.679 -19.530 13.399 1.00 . A A . 85 ASP CB 1 1 8 22962 1 1 85 ASP CG C -19.866 -19.937 14.848 1.00 . A A . 85 ASP CG 1 1 8 22963 1 1 85 ASP H H -18.825 -16.918 12.638 1.00 . A A . 85 ASP H 1 1 8 22964 1 1 85 ASP HA H -17.602 -19.297 13.863 1.00 . A A . 85 ASP HA 1 1 8 22965 1 1 85 ASP HB2 H -20.446 -18.815 13.144 1.00 . A A . 85 ASP HB2 1 1 8 22966 1 1 85 ASP HB3 H -19.791 -20.408 12.781 1.00 . A A . 85 ASP HB3 1 1 8 22967 1 1 85 ASP N N -18.365 -17.461 13.314 1.00 . A A . 85 ASP N 1 1 8 22968 1 1 85 ASP O O -16.665 -19.644 11.548 1.00 . A A . 85 ASP O 1 1 8 22969 1 1 85 ASP OD1 O -19.283 -19.275 15.732 1.00 . A A . 85 ASP OD1 1 1 8 22970 1 1 85 ASP OD2 O -20.597 -20.919 15.099 1.00 . A A . 85 ASP OD2 1 1 8 22971 1 1 86 ASN C C -18.092 -18.209 8.585 1.00 . A A . 86 ASN C 1 1 8 22972 1 1 86 ASN CA C -18.381 -19.478 9.380 1.00 . A A . 86 ASN CA 1 1 8 22973 1 1 86 ASN CB C -19.521 -20.257 8.723 1.00 . A A . 86 ASN CB 1 1 8 22974 1 1 86 ASN CG C -19.019 -21.332 7.777 1.00 . A A . 86 ASN CG 1 1 8 22975 1 1 86 ASN H H -19.625 -18.860 10.977 1.00 . A A . 86 ASN H 1 1 8 22976 1 1 86 ASN HA H -17.493 -20.094 9.387 1.00 . A A . 86 ASN HA 1 1 8 22977 1 1 86 ASN HB2 H -20.115 -20.730 9.490 1.00 . A A . 86 ASN HB2 1 1 8 22978 1 1 86 ASN HB3 H -20.141 -19.572 8.164 1.00 . A A . 86 ASN HB3 1 1 8 22979 1 1 86 ASN HD21 H -19.897 -20.425 6.241 1.00 . A A . 86 ASN HD21 1 1 8 22980 1 1 86 ASN HD22 H -19.042 -21.877 5.865 1.00 . A A . 86 ASN HD22 1 1 8 22981 1 1 86 ASN N N -18.718 -19.161 10.763 1.00 . A A . 86 ASN N 1 1 8 22982 1 1 86 ASN ND2 N -19.352 -21.197 6.498 1.00 . A A . 86 ASN ND2 1 1 8 22983 1 1 86 ASN O O -16.996 -18.035 8.052 1.00 . A A . 86 ASN O 1 1 8 22984 1 1 86 ASN OD1 O -18.338 -22.269 8.191 1.00 . A A . 86 ASN OD1 1 1 8 22985 1 1 87 GLY C C -20.052 -15.112 8.019 1.00 . A A . 87 GLY C 1 1 8 22986 1 1 87 GLY CA C -18.913 -16.084 7.779 1.00 . A A . 87 GLY CA 1 1 8 22987 1 1 87 GLY H H -19.933 -17.518 8.955 1.00 . A A . 87 GLY H 1 1 8 22988 1 1 87 GLY HA2 H -17.988 -15.620 8.086 1.00 . A A . 87 GLY HA2 1 1 8 22989 1 1 87 GLY HA3 H -18.860 -16.305 6.722 1.00 . A A . 87 GLY HA3 1 1 8 22990 1 1 87 GLY N N -19.081 -17.326 8.510 1.00 . A A . 87 GLY N 1 1 8 22991 1 1 87 GLY O O -21.176 -15.343 7.575 1.00 . A A . 87 GLY O 1 1 8 22992 1 1 88 ALA C C -20.564 -11.766 8.168 1.00 . A A . 88 ALA C 1 1 8 22993 1 1 88 ALA CA C -20.768 -13.013 9.020 1.00 . A A . 88 ALA CA 1 1 8 22994 1 1 88 ALA CB C -20.735 -12.657 10.500 1.00 . A A . 88 ALA CB 1 1 8 22995 1 1 88 ALA H H -18.844 -13.896 9.049 1.00 . A A . 88 ALA H 1 1 8 22996 1 1 88 ALA HA H -21.737 -13.434 8.797 1.00 . A A . 88 ALA HA 1 1 8 22997 1 1 88 ALA HB1 H -20.965 -11.609 10.623 1.00 . A A . 88 ALA HB1 1 1 8 22998 1 1 88 ALA HB2 H -19.750 -12.859 10.896 1.00 . A A . 88 ALA HB2 1 1 8 22999 1 1 88 ALA HB3 H -21.465 -13.250 11.028 1.00 . A A . 88 ALA HB3 1 1 8 23000 1 1 88 ALA N N -19.760 -14.024 8.721 1.00 . A A . 88 ALA N 1 1 8 23001 1 1 88 ALA O O -21.527 -11.156 7.702 1.00 . A A . 88 ALA O 1 1 8 23002 1 1 89 PHE C C -17.500 -10.216 6.784 1.00 . A A . 89 PHE C 1 1 8 23003 1 1 89 PHE CA C -18.975 -10.213 7.173 1.00 . A A . 89 PHE CA 1 1 8 23004 1 1 89 PHE CB C -19.312 -8.938 7.949 1.00 . A A . 89 PHE CB 1 1 8 23005 1 1 89 PHE CD1 C -18.852 -7.180 6.218 1.00 . A A . 89 PHE CD1 1 1 8 23006 1 1 89 PHE CD2 C -21.061 -7.351 7.101 1.00 . A A . 89 PHE CD2 1 1 8 23007 1 1 89 PHE CE1 C -19.253 -6.132 5.410 1.00 . A A . 89 PHE CE1 1 1 8 23008 1 1 89 PHE CE2 C -21.467 -6.303 6.295 1.00 . A A . 89 PHE CE2 1 1 8 23009 1 1 89 PHE CG C -19.751 -7.800 7.071 1.00 . A A . 89 PHE CG 1 1 8 23010 1 1 89 PHE CZ C -20.563 -5.694 5.448 1.00 . A A . 89 PHE CZ 1 1 8 23011 1 1 89 PHE H H -18.580 -11.916 8.367 1.00 . A A . 89 PHE H 1 1 8 23012 1 1 89 PHE HA H -19.572 -10.245 6.274 1.00 . A A . 89 PHE HA 1 1 8 23013 1 1 89 PHE HB2 H -20.110 -9.147 8.644 1.00 . A A . 89 PHE HB2 1 1 8 23014 1 1 89 PHE HB3 H -18.438 -8.618 8.499 1.00 . A A . 89 PHE HB3 1 1 8 23015 1 1 89 PHE HD1 H -17.828 -7.522 6.187 1.00 . A A . 89 PHE HD1 1 1 8 23016 1 1 89 PHE HD2 H -21.770 -7.826 7.762 1.00 . A A . 89 PHE HD2 1 1 8 23017 1 1 89 PHE HE1 H -18.543 -5.657 4.749 1.00 . A A . 89 PHE HE1 1 1 8 23018 1 1 89 PHE HE2 H -22.491 -5.963 6.328 1.00 . A A . 89 PHE HE2 1 1 8 23019 1 1 89 PHE HZ H -20.877 -4.876 4.818 1.00 . A A . 89 PHE HZ 1 1 8 23020 1 1 89 PHE N N -19.305 -11.390 7.970 1.00 . A A . 89 PHE N 1 1 8 23021 1 1 89 PHE O O -16.763 -9.278 7.091 1.00 . A A . 89 PHE O 1 1 8 23022 1 1 90 LYS C C -15.501 -10.826 4.274 1.00 . A A . 90 LYS C 1 1 8 23023 1 1 90 LYS CA C -15.688 -11.401 5.674 1.00 . A A . 90 LYS CA 1 1 8 23024 1 1 90 LYS CB C -15.253 -12.869 5.701 1.00 . A A . 90 LYS CB 1 1 8 23025 1 1 90 LYS CD C -14.611 -13.626 8.010 1.00 . A A . 90 LYS CD 1 1 8 23026 1 1 90 LYS CE C -13.489 -13.693 9.032 1.00 . A A . 90 LYS CE 1 1 8 23027 1 1 90 LYS CG C -14.106 -13.146 6.658 1.00 . A A . 90 LYS CG 1 1 8 23028 1 1 90 LYS H H -17.708 -11.992 5.890 1.00 . A A . 90 LYS H 1 1 8 23029 1 1 90 LYS HA H -15.075 -10.842 6.365 1.00 . A A . 90 LYS HA 1 1 8 23030 1 1 90 LYS HB2 H -16.097 -13.476 5.999 1.00 . A A . 90 LYS HB2 1 1 8 23031 1 1 90 LYS HB3 H -14.944 -13.162 4.709 1.00 . A A . 90 LYS HB3 1 1 8 23032 1 1 90 LYS HD2 H -15.366 -12.940 8.365 1.00 . A A . 90 LYS HD2 1 1 8 23033 1 1 90 LYS HD3 H -15.041 -14.610 7.893 1.00 . A A . 90 LYS HD3 1 1 8 23034 1 1 90 LYS HE2 H -12.998 -12.731 9.074 1.00 . A A . 90 LYS HE2 1 1 8 23035 1 1 90 LYS HE3 H -13.911 -13.925 9.998 1.00 . A A . 90 LYS HE3 1 1 8 23036 1 1 90 LYS HG2 H -13.471 -13.907 6.232 1.00 . A A . 90 LYS HG2 1 1 8 23037 1 1 90 LYS HG3 H -13.540 -12.236 6.797 1.00 . A A . 90 LYS HG3 1 1 8 23038 1 1 90 LYS HZ1 H -12.503 -14.923 7.661 1.00 . A A . 90 LYS HZ1 1 1 8 23039 1 1 90 LYS HZ2 H -12.687 -15.616 9.193 1.00 . A A . 90 LYS HZ2 1 1 8 23040 1 1 90 LYS HZ3 H -11.528 -14.410 8.942 1.00 . A A . 90 LYS HZ3 1 1 8 23041 1 1 90 LYS N N -17.075 -11.276 6.106 1.00 . A A . 90 LYS N 1 1 8 23042 1 1 90 LYS NZ N -12.482 -14.733 8.682 1.00 . A A . 90 LYS NZ 1 1 8 23043 1 1 90 LYS O O -16.330 -11.036 3.389 1.00 . A A . 90 LYS O 1 1 8 23044 1 1 91 ALA C C -12.618 -9.241 2.624 1.00 . A A . 91 ALA C 1 1 8 23045 1 1 91 ALA CA C -14.113 -9.488 2.789 1.00 . A A . 91 ALA CA 1 1 8 23046 1 1 91 ALA CB C -14.885 -8.186 2.630 1.00 . A A . 91 ALA CB 1 1 8 23047 1 1 91 ALA H H -13.784 -9.961 4.826 1.00 . A A . 91 ALA H 1 1 8 23048 1 1 91 ALA HA H -14.442 -10.170 2.017 1.00 . A A . 91 ALA HA 1 1 8 23049 1 1 91 ALA HB1 H -14.630 -7.729 1.686 1.00 . A A . 91 ALA HB1 1 1 8 23050 1 1 91 ALA HB2 H -14.630 -7.516 3.436 1.00 . A A . 91 ALA HB2 1 1 8 23051 1 1 91 ALA HB3 H -15.946 -8.391 2.656 1.00 . A A . 91 ALA HB3 1 1 8 23052 1 1 91 ALA N N -14.408 -10.095 4.081 1.00 . A A . 91 ALA N 1 1 8 23053 1 1 91 ALA O O -11.833 -9.480 3.542 1.00 . A A . 91 ALA O 1 1 8 23054 1 1 92 GLN C C -10.715 -7.399 0.084 1.00 . A A . 92 GLN C 1 1 8 23055 1 1 92 GLN CA C -10.830 -8.473 1.159 1.00 . A A . 92 GLN CA 1 1 8 23056 1 1 92 GLN CB C -10.111 -9.745 0.708 1.00 . A A . 92 GLN CB 1 1 8 23057 1 1 92 GLN CD C -11.291 -11.760 -0.258 1.00 . A A . 92 GLN CD 1 1 8 23058 1 1 92 GLN CG C -10.719 -10.382 -0.532 1.00 . A A . 92 GLN CG 1 1 8 23059 1 1 92 GLN H H -12.907 -8.585 0.758 1.00 . A A . 92 GLN H 1 1 8 23060 1 1 92 GLN HA H -10.372 -8.109 2.065 1.00 . A A . 92 GLN HA 1 1 8 23061 1 1 92 GLN HB2 H -9.080 -9.504 0.492 1.00 . A A . 92 GLN HB2 1 1 8 23062 1 1 92 GLN HB3 H -10.142 -10.466 1.511 1.00 . A A . 92 GLN HB3 1 1 8 23063 1 1 92 GLN HE21 H -12.769 -11.429 -1.546 1.00 . A A . 92 GLN HE21 1 1 8 23064 1 1 92 GLN HE22 H -12.782 -12.972 -0.768 1.00 . A A . 92 GLN HE22 1 1 8 23065 1 1 92 GLN HG2 H -11.513 -9.747 -0.895 1.00 . A A . 92 GLN HG2 1 1 8 23066 1 1 92 GLN HG3 H -9.954 -10.470 -1.289 1.00 . A A . 92 GLN HG3 1 1 8 23067 1 1 92 GLN N N -12.231 -8.757 1.448 1.00 . A A . 92 GLN N 1 1 8 23068 1 1 92 GLN NE2 N -12.393 -12.087 -0.925 1.00 . A A . 92 GLN NE2 1 1 8 23069 1 1 92 GLN O O -11.323 -7.506 -0.981 1.00 . A A . 92 GLN O 1 1 8 23070 1 1 92 GLN OE1 O -10.749 -12.522 0.541 1.00 . A A . 92 GLN OE1 1 1 8 23071 1 1 93 GLY C C -8.628 -5.519 -1.553 1.00 . A A . 93 GLY C 1 1 8 23072 1 1 93 GLY CA C -9.771 -5.281 -0.586 1.00 . A A . 93 GLY CA 1 1 8 23073 1 1 93 GLY H H -9.480 -6.320 1.237 1.00 . A A . 93 GLY H 1 1 8 23074 1 1 93 GLY HA2 H -10.685 -5.171 -1.150 1.00 . A A . 93 GLY HA2 1 1 8 23075 1 1 93 GLY HA3 H -9.585 -4.365 -0.047 1.00 . A A . 93 GLY HA3 1 1 8 23076 1 1 93 GLY N N -9.938 -6.358 0.369 1.00 . A A . 93 GLY N 1 1 8 23077 1 1 93 GLY O O -7.528 -5.895 -1.148 1.00 . A A . 93 GLY O 1 1 8 23078 1 1 94 VAL C C -7.794 -4.216 -4.741 1.00 . A A . 94 VAL C 1 1 8 23079 1 1 94 VAL CA C -7.879 -5.464 -3.872 1.00 . A A . 94 VAL CA 1 1 8 23080 1 1 94 VAL CB C -8.173 -6.689 -4.766 1.00 . A A . 94 VAL CB 1 1 8 23081 1 1 94 VAL CG1 C -7.504 -7.935 -4.206 1.00 . A A . 94 VAL CG1 1 1 8 23082 1 1 94 VAL CG2 C -9.673 -6.906 -4.911 1.00 . A A . 94 VAL CG2 1 1 8 23083 1 1 94 VAL H H -9.785 -4.981 -3.093 1.00 . A A . 94 VAL H 1 1 8 23084 1 1 94 VAL HA H -6.925 -5.617 -3.386 1.00 . A A . 94 VAL HA 1 1 8 23085 1 1 94 VAL HB H -7.763 -6.499 -5.746 1.00 . A A . 94 VAL HB 1 1 8 23086 1 1 94 VAL HG11 H -7.996 -8.813 -4.597 1.00 . A A . 94 VAL HG11 1 1 8 23087 1 1 94 VAL HG12 H -7.577 -7.931 -3.129 1.00 . A A . 94 VAL HG12 1 1 8 23088 1 1 94 VAL HG13 H -6.464 -7.945 -4.496 1.00 . A A . 94 VAL HG13 1 1 8 23089 1 1 94 VAL HG21 H -10.187 -5.965 -4.796 1.00 . A A . 94 VAL HG21 1 1 8 23090 1 1 94 VAL HG22 H -10.012 -7.597 -4.152 1.00 . A A . 94 VAL HG22 1 1 8 23091 1 1 94 VAL HG23 H -9.884 -7.316 -5.889 1.00 . A A . 94 VAL HG23 1 1 8 23092 1 1 94 VAL N N -8.889 -5.288 -2.837 1.00 . A A . 94 VAL N 1 1 8 23093 1 1 94 VAL O O -8.770 -3.834 -5.389 1.00 . A A . 94 VAL O 1 1 8 23094 1 1 95 GLN C C -5.520 -2.580 -6.707 1.00 . A A . 95 GLN C 1 1 8 23095 1 1 95 GLN CA C -6.439 -2.352 -5.513 1.00 . A A . 95 GLN CA 1 1 8 23096 1 1 95 GLN CB C -5.866 -1.247 -4.625 1.00 . A A . 95 GLN CB 1 1 8 23097 1 1 95 GLN CD C -5.743 -0.684 -2.167 1.00 . A A . 95 GLN CD 1 1 8 23098 1 1 95 GLN CG C -6.641 -1.039 -3.335 1.00 . A A . 95 GLN CG 1 1 8 23099 1 1 95 GLN H H -5.896 -3.913 -4.190 1.00 . A A . 95 GLN H 1 1 8 23100 1 1 95 GLN HA H -7.406 -2.037 -5.877 1.00 . A A . 95 GLN HA 1 1 8 23101 1 1 95 GLN HB2 H -4.847 -1.499 -4.370 1.00 . A A . 95 GLN HB2 1 1 8 23102 1 1 95 GLN HB3 H -5.870 -0.319 -5.177 1.00 . A A . 95 GLN HB3 1 1 8 23103 1 1 95 GLN HE21 H -6.627 -2.060 -1.036 1.00 . A A . 95 GLN HE21 1 1 8 23104 1 1 95 GLN HE22 H -5.362 -1.162 -0.275 1.00 . A A . 95 GLN HE22 1 1 8 23105 1 1 95 GLN HG2 H -7.348 -0.235 -3.481 1.00 . A A . 95 GLN HG2 1 1 8 23106 1 1 95 GLN HG3 H -7.173 -1.948 -3.098 1.00 . A A . 95 GLN HG3 1 1 8 23107 1 1 95 GLN N N -6.633 -3.571 -4.736 1.00 . A A . 95 GLN N 1 1 8 23108 1 1 95 GLN NE2 N -5.929 -1.371 -1.046 1.00 . A A . 95 GLN NE2 1 1 8 23109 1 1 95 GLN O O -4.610 -3.407 -6.663 1.00 . A A . 95 GLN O 1 1 8 23110 1 1 95 GLN OE1 O -4.889 0.199 -2.269 1.00 . A A . 95 GLN OE1 1 1 8 23111 1 1 96 LEU C C -4.640 -0.501 -9.481 1.00 . A A . 96 LEU C 1 1 8 23112 1 1 96 LEU CA C -4.973 -1.905 -8.989 1.00 . A A . 96 LEU CA 1 1 8 23113 1 1 96 LEU CB C -5.741 -2.684 -10.064 1.00 . A A . 96 LEU CB 1 1 8 23114 1 1 96 LEU CD1 C -5.191 -3.959 -12.155 1.00 . A A . 96 LEU CD1 1 1 8 23115 1 1 96 LEU CD2 C -5.943 -1.580 -12.308 1.00 . A A . 96 LEU CD2 1 1 8 23116 1 1 96 LEU CG C -5.166 -2.594 -11.481 1.00 . A A . 96 LEU CG 1 1 8 23117 1 1 96 LEU H H -6.505 -1.177 -7.729 1.00 . A A . 96 LEU H 1 1 8 23118 1 1 96 LEU HA H -4.055 -2.425 -8.757 1.00 . A A . 96 LEU HA 1 1 8 23119 1 1 96 LEU HB2 H -5.761 -3.725 -9.772 1.00 . A A . 96 LEU HB2 1 1 8 23120 1 1 96 LEU HB3 H -6.755 -2.315 -10.086 1.00 . A A . 96 LEU HB3 1 1 8 23121 1 1 96 LEU HD11 H -4.565 -3.936 -13.036 1.00 . A A . 96 LEU HD11 1 1 8 23122 1 1 96 LEU HD12 H -6.203 -4.200 -12.440 1.00 . A A . 96 LEU HD12 1 1 8 23123 1 1 96 LEU HD13 H -4.820 -4.706 -11.470 1.00 . A A . 96 LEU HD13 1 1 8 23124 1 1 96 LEU HD21 H -5.767 -1.759 -13.358 1.00 . A A . 96 LEU HD21 1 1 8 23125 1 1 96 LEU HD22 H -5.618 -0.581 -12.053 1.00 . A A . 96 LEU HD22 1 1 8 23126 1 1 96 LEU HD23 H -6.999 -1.678 -12.098 1.00 . A A . 96 LEU HD23 1 1 8 23127 1 1 96 LEU HG H -4.138 -2.267 -11.426 1.00 . A A . 96 LEU HG 1 1 8 23128 1 1 96 LEU N N -5.767 -1.821 -7.769 1.00 . A A . 96 LEU N 1 1 8 23129 1 1 96 LEU O O -5.533 0.255 -9.865 1.00 . A A . 96 LEU O 1 1 8 23130 1 1 97 THR C C -1.499 1.194 -10.367 1.00 . A A . 97 THR C 1 1 8 23131 1 1 97 THR CA C -2.942 1.187 -9.882 1.00 . A A . 97 THR CA 1 1 8 23132 1 1 97 THR CB C -3.102 2.182 -8.729 1.00 . A A . 97 THR CB 1 1 8 23133 1 1 97 THR CG2 C -2.596 1.650 -7.405 1.00 . A A . 97 THR CG2 1 1 8 23134 1 1 97 THR H H -2.682 -0.776 -9.124 1.00 . A A . 97 THR H 1 1 8 23135 1 1 97 THR HA H -3.585 1.489 -10.694 1.00 . A A . 97 THR HA 1 1 8 23136 1 1 97 THR HB H -4.150 2.417 -8.612 1.00 . A A . 97 THR HB 1 1 8 23137 1 1 97 THR HG1 H -1.458 3.231 -8.927 1.00 . A A . 97 THR HG1 1 1 8 23138 1 1 97 THR HG21 H -2.933 0.633 -7.273 1.00 . A A . 97 THR HG21 1 1 8 23139 1 1 97 THR HG22 H -2.979 2.262 -6.602 1.00 . A A . 97 THR HG22 1 1 8 23140 1 1 97 THR HG23 H -1.517 1.676 -7.394 1.00 . A A . 97 THR HG23 1 1 8 23141 1 1 97 THR N N -3.358 -0.142 -9.452 1.00 . A A . 97 THR N 1 1 8 23142 1 1 97 THR O O -0.744 0.249 -10.132 1.00 . A A . 97 THR O 1 1 8 23143 1 1 97 THR OG1 O -2.404 3.385 -9.002 1.00 . A A . 97 THR OG1 1 1 8 23144 1 1 98 ALA C C 0.999 3.461 -10.725 1.00 . A A . 98 ALA C 1 1 8 23145 1 1 98 ALA CA C 0.231 2.433 -11.548 1.00 . A A . 98 ALA CA 1 1 8 23146 1 1 98 ALA CB C 0.200 2.840 -13.014 1.00 . A A . 98 ALA CB 1 1 8 23147 1 1 98 ALA H H -1.772 2.998 -11.178 1.00 . A A . 98 ALA H 1 1 8 23148 1 1 98 ALA HA H 0.729 1.479 -11.472 1.00 . A A . 98 ALA HA 1 1 8 23149 1 1 98 ALA HB1 H 0.092 1.959 -13.629 1.00 . A A . 98 ALA HB1 1 1 8 23150 1 1 98 ALA HB2 H 1.120 3.346 -13.268 1.00 . A A . 98 ALA HB2 1 1 8 23151 1 1 98 ALA HB3 H -0.635 3.504 -13.186 1.00 . A A . 98 ALA HB3 1 1 8 23152 1 1 98 ALA N N -1.122 2.278 -11.035 1.00 . A A . 98 ALA N 1 1 8 23153 1 1 98 ALA O O 0.478 4.533 -10.411 1.00 . A A . 98 ALA O 1 1 8 23154 1 1 99 LYS C C 4.164 4.655 -10.426 1.00 . A A . 99 LYS C 1 1 8 23155 1 1 99 LYS CA C 3.067 4.021 -9.578 1.00 . A A . 99 LYS CA 1 1 8 23156 1 1 99 LYS CB C 3.691 3.262 -8.404 1.00 . A A . 99 LYS CB 1 1 8 23157 1 1 99 LYS CD C 6.034 2.363 -8.599 1.00 . A A . 99 LYS CD 1 1 8 23158 1 1 99 LYS CE C 6.752 1.139 -8.055 1.00 . A A . 99 LYS CE 1 1 8 23159 1 1 99 LYS CG C 4.557 2.086 -8.831 1.00 . A A . 99 LYS CG 1 1 8 23160 1 1 99 LYS H H 2.593 2.257 -10.646 1.00 . A A . 99 LYS H 1 1 8 23161 1 1 99 LYS HA H 2.433 4.803 -9.189 1.00 . A A . 99 LYS HA 1 1 8 23162 1 1 99 LYS HB2 H 4.303 3.945 -7.834 1.00 . A A . 99 LYS HB2 1 1 8 23163 1 1 99 LYS HB3 H 2.900 2.887 -7.772 1.00 . A A . 99 LYS HB3 1 1 8 23164 1 1 99 LYS HD2 H 6.489 2.649 -9.535 1.00 . A A . 99 LYS HD2 1 1 8 23165 1 1 99 LYS HD3 H 6.131 3.171 -7.888 1.00 . A A . 99 LYS HD3 1 1 8 23166 1 1 99 LYS HE2 H 6.422 0.269 -8.606 1.00 . A A . 99 LYS HE2 1 1 8 23167 1 1 99 LYS HE3 H 7.815 1.270 -8.194 1.00 . A A . 99 LYS HE3 1 1 8 23168 1 1 99 LYS HG2 H 4.270 1.215 -8.262 1.00 . A A . 99 LYS HG2 1 1 8 23169 1 1 99 LYS HG3 H 4.397 1.899 -9.885 1.00 . A A . 99 LYS HG3 1 1 8 23170 1 1 99 LYS HZ1 H 7.238 1.339 -6.034 1.00 . A A . 99 LYS HZ1 1 1 8 23171 1 1 99 LYS HZ2 H 6.409 -0.090 -6.401 1.00 . A A . 99 LYS HZ2 1 1 8 23172 1 1 99 LYS HZ3 H 5.577 1.381 -6.346 1.00 . A A . 99 LYS HZ3 1 1 8 23173 1 1 99 LYS N N 2.234 3.126 -10.372 1.00 . A A . 99 LYS N 1 1 8 23174 1 1 99 LYS NZ N 6.475 0.928 -6.607 1.00 . A A . 99 LYS NZ 1 1 8 23175 1 1 99 LYS O O 4.886 3.964 -11.145 1.00 . A A . 99 LYS O 1 1 8 23176 1 1 100 LEU C C 5.984 7.733 -10.191 1.00 . A A . 100 LEU C 1 1 8 23177 1 1 100 LEU CA C 5.294 6.708 -11.083 1.00 . A A . 100 LEU CA 1 1 8 23178 1 1 100 LEU CB C 4.665 7.400 -12.295 1.00 . A A . 100 LEU CB 1 1 8 23179 1 1 100 LEU CD1 C 4.574 9.878 -11.929 1.00 . A A . 100 LEU CD1 1 1 8 23180 1 1 100 LEU CD2 C 2.639 8.702 -12.989 1.00 . A A . 100 LEU CD2 1 1 8 23181 1 1 100 LEU CG C 3.763 8.592 -11.970 1.00 . A A . 100 LEU CG 1 1 8 23182 1 1 100 LEU H H 3.679 6.468 -9.737 1.00 . A A . 100 LEU H 1 1 8 23183 1 1 100 LEU HA H 6.031 5.996 -11.427 1.00 . A A . 100 LEU HA 1 1 8 23184 1 1 100 LEU HB2 H 5.460 7.742 -12.940 1.00 . A A . 100 LEU HB2 1 1 8 23185 1 1 100 LEU HB3 H 4.077 6.670 -12.833 1.00 . A A . 100 LEU HB3 1 1 8 23186 1 1 100 LEU HD11 H 4.195 10.518 -11.145 1.00 . A A . 100 LEU HD11 1 1 8 23187 1 1 100 LEU HD12 H 4.491 10.386 -12.878 1.00 . A A . 100 LEU HD12 1 1 8 23188 1 1 100 LEU HD13 H 5.609 9.646 -11.735 1.00 . A A . 100 LEU HD13 1 1 8 23189 1 1 100 LEU HD21 H 1.764 9.125 -12.517 1.00 . A A . 100 LEU HD21 1 1 8 23190 1 1 100 LEU HD22 H 2.401 7.720 -13.371 1.00 . A A . 100 LEU HD22 1 1 8 23191 1 1 100 LEU HD23 H 2.952 9.338 -13.804 1.00 . A A . 100 LEU HD23 1 1 8 23192 1 1 100 LEU HG H 3.320 8.446 -10.995 1.00 . A A . 100 LEU HG 1 1 8 23193 1 1 100 LEU N N 4.283 5.975 -10.332 1.00 . A A . 100 LEU N 1 1 8 23194 1 1 100 LEU O O 5.330 8.581 -9.582 1.00 . A A . 100 LEU O 1 1 8 23195 1 1 101 GLY C C 9.548 8.532 -9.559 1.00 . A A . 101 GLY C 1 1 8 23196 1 1 101 GLY CA C 8.058 8.575 -9.282 1.00 . A A . 101 GLY CA 1 1 8 23197 1 1 101 GLY H H 7.778 6.951 -10.612 1.00 . A A . 101 GLY H 1 1 8 23198 1 1 101 GLY HA2 H 7.699 9.577 -9.467 1.00 . A A . 101 GLY HA2 1 1 8 23199 1 1 101 GLY HA3 H 7.888 8.330 -8.245 1.00 . A A . 101 GLY HA3 1 1 8 23200 1 1 101 GLY N N 7.308 7.650 -10.110 1.00 . A A . 101 GLY N 1 1 8 23201 1 1 101 GLY O O 9.991 7.916 -10.527 1.00 . A A . 101 GLY O 1 1 8 23202 1 1 102 TYR C C 12.444 9.725 -7.568 1.00 . A A . 102 TYR C 1 1 8 23203 1 1 102 TYR CA C 11.771 9.232 -8.851 1.00 . A A . 102 TYR CA 1 1 8 23204 1 1 102 TYR CB C 12.158 10.136 -10.023 1.00 . A A . 102 TYR CB 1 1 8 23205 1 1 102 TYR CD1 C 11.902 12.508 -9.196 1.00 . A A . 102 TYR CD1 1 1 8 23206 1 1 102 TYR CD2 C 10.352 11.710 -10.820 1.00 . A A . 102 TYR CD2 1 1 8 23207 1 1 102 TYR CE1 C 11.264 13.734 -9.185 1.00 . A A . 102 TYR CE1 1 1 8 23208 1 1 102 TYR CE2 C 9.708 12.933 -10.815 1.00 . A A . 102 TYR CE2 1 1 8 23209 1 1 102 TYR CG C 11.457 11.476 -10.013 1.00 . A A . 102 TYR CG 1 1 8 23210 1 1 102 TYR CZ C 10.169 13.941 -9.996 1.00 . A A . 102 TYR CZ 1 1 8 23211 1 1 102 TYR H H 9.902 9.661 -7.950 1.00 . A A . 102 TYR H 1 1 8 23212 1 1 102 TYR HA H 12.110 8.229 -9.057 1.00 . A A . 102 TYR HA 1 1 8 23213 1 1 102 TYR HB2 H 13.221 10.319 -9.991 1.00 . A A . 102 TYR HB2 1 1 8 23214 1 1 102 TYR HB3 H 11.911 9.638 -10.948 1.00 . A A . 102 TYR HB3 1 1 8 23215 1 1 102 TYR HD1 H 12.761 12.344 -8.562 1.00 . A A . 102 TYR HD1 1 1 8 23216 1 1 102 TYR HD2 H 9.993 10.917 -11.461 1.00 . A A . 102 TYR HD2 1 1 8 23217 1 1 102 TYR HE1 H 11.625 14.524 -8.543 1.00 . A A . 102 TYR HE1 1 1 8 23218 1 1 102 TYR HE2 H 8.849 13.095 -11.450 1.00 . A A . 102 TYR HE2 1 1 8 23219 1 1 102 TYR HH H 9.559 15.543 -10.867 1.00 . A A . 102 TYR HH 1 1 8 23220 1 1 102 TYR N N 10.319 9.191 -8.701 1.00 . A A . 102 TYR N 1 1 8 23221 1 1 102 TYR O O 11.820 10.398 -6.750 1.00 . A A . 102 TYR O 1 1 8 23222 1 1 102 TYR OH O 9.531 15.161 -9.987 1.00 . A A . 102 TYR OH 1 1 8 23223 1 1 103 PRO C C 14.967 11.245 -6.269 1.00 . A A . 103 PRO C 1 1 8 23224 1 1 103 PRO CA C 14.496 9.796 -6.196 1.00 . A A . 103 PRO CA 1 1 8 23225 1 1 103 PRO CB C 15.690 8.845 -6.216 1.00 . A A . 103 PRO CB 1 1 8 23226 1 1 103 PRO CD C 14.552 8.585 -8.311 1.00 . A A . 103 PRO CD 1 1 8 23227 1 1 103 PRO CG C 15.911 8.557 -7.661 1.00 . A A . 103 PRO CG 1 1 8 23228 1 1 103 PRO HA H 13.929 9.647 -5.290 1.00 . A A . 103 PRO HA 1 1 8 23229 1 1 103 PRO HB2 H 16.547 9.328 -5.770 1.00 . A A . 103 PRO HB2 1 1 8 23230 1 1 103 PRO HB3 H 15.450 7.947 -5.668 1.00 . A A . 103 PRO HB3 1 1 8 23231 1 1 103 PRO HD2 H 14.608 9.058 -9.280 1.00 . A A . 103 PRO HD2 1 1 8 23232 1 1 103 PRO HD3 H 14.157 7.584 -8.400 1.00 . A A . 103 PRO HD3 1 1 8 23233 1 1 103 PRO HG2 H 16.548 9.317 -8.093 1.00 . A A . 103 PRO HG2 1 1 8 23234 1 1 103 PRO HG3 H 16.360 7.582 -7.775 1.00 . A A . 103 PRO HG3 1 1 8 23235 1 1 103 PRO N N 13.734 9.390 -7.381 1.00 . A A . 103 PRO N 1 1 8 23236 1 1 103 PRO O O 14.856 11.892 -7.311 1.00 . A A . 103 PRO O 1 1 8 23237 1 1 104 ILE C C 17.521 13.146 -5.202 1.00 . A A . 104 ILE C 1 1 8 23238 1 1 104 ILE CA C 15.997 13.121 -5.105 1.00 . A A . 104 ILE CA 1 1 8 23239 1 1 104 ILE CB C 15.553 13.833 -3.808 1.00 . A A . 104 ILE CB 1 1 8 23240 1 1 104 ILE CD1 C 13.476 15.054 -4.666 1.00 . A A . 104 ILE CD1 1 1 8 23241 1 1 104 ILE CG1 C 14.026 13.962 -3.768 1.00 . A A . 104 ILE CG1 1 1 8 23242 1 1 104 ILE CG2 C 16.211 15.204 -3.688 1.00 . A A . 104 ILE CG2 1 1 8 23243 1 1 104 ILE H H 15.572 11.184 -4.358 1.00 . A A . 104 ILE H 1 1 8 23244 1 1 104 ILE HA H 15.586 13.657 -5.948 1.00 . A A . 104 ILE HA 1 1 8 23245 1 1 104 ILE HB H 15.876 13.235 -2.970 1.00 . A A . 104 ILE HB 1 1 8 23246 1 1 104 ILE HD11 H 13.866 14.929 -5.665 1.00 . A A . 104 ILE HD11 1 1 8 23247 1 1 104 ILE HD12 H 13.773 16.019 -4.283 1.00 . A A . 104 ILE HD12 1 1 8 23248 1 1 104 ILE HD13 H 12.399 14.992 -4.690 1.00 . A A . 104 ILE HD13 1 1 8 23249 1 1 104 ILE HG12 H 13.585 13.026 -4.078 1.00 . A A . 104 ILE HG12 1 1 8 23250 1 1 104 ILE HG13 H 13.718 14.180 -2.755 1.00 . A A . 104 ILE HG13 1 1 8 23251 1 1 104 ILE HG21 H 15.627 15.830 -3.031 1.00 . A A . 104 ILE HG21 1 1 8 23252 1 1 104 ILE HG22 H 16.270 15.662 -4.664 1.00 . A A . 104 ILE HG22 1 1 8 23253 1 1 104 ILE HG23 H 17.208 15.091 -3.285 1.00 . A A . 104 ILE HG23 1 1 8 23254 1 1 104 ILE N N 15.503 11.749 -5.159 1.00 . A A . 104 ILE N 1 1 8 23255 1 1 104 ILE O O 18.107 14.102 -5.711 1.00 . A A . 104 ILE O 1 1 8 23256 1 1 105 THR C C 20.037 10.517 -4.660 1.00 . A A . 105 THR C 1 1 8 23257 1 1 105 THR CA C 19.608 11.977 -4.742 1.00 . A A . 105 THR CA 1 1 8 23258 1 1 105 THR CB C 20.224 12.772 -3.589 1.00 . A A . 105 THR CB 1 1 8 23259 1 1 105 THR CG2 C 20.567 14.198 -3.961 1.00 . A A . 105 THR CG2 1 1 8 23260 1 1 105 THR H H 17.631 11.356 -4.322 1.00 . A A . 105 THR H 1 1 8 23261 1 1 105 THR HA H 19.951 12.390 -5.678 1.00 . A A . 105 THR HA 1 1 8 23262 1 1 105 THR HB H 21.136 12.282 -3.276 1.00 . A A . 105 THR HB 1 1 8 23263 1 1 105 THR HG1 H 19.843 12.951 -1.677 1.00 . A A . 105 THR HG1 1 1 8 23264 1 1 105 THR HG21 H 21.628 14.357 -3.837 1.00 . A A . 105 THR HG21 1 1 8 23265 1 1 105 THR HG22 H 20.024 14.878 -3.321 1.00 . A A . 105 THR HG22 1 1 8 23266 1 1 105 THR HG23 H 20.294 14.377 -4.991 1.00 . A A . 105 THR HG23 1 1 8 23267 1 1 105 THR N N 18.154 12.085 -4.712 1.00 . A A . 105 THR N 1 1 8 23268 1 1 105 THR O O 20.696 10.000 -5.563 1.00 . A A . 105 THR O 1 1 8 23269 1 1 105 THR OG1 O 19.340 12.815 -2.483 1.00 . A A . 105 THR OG1 1 1 8 23270 1 1 106 ASP C C 19.509 7.971 -2.000 1.00 . A A . 106 ASP C 1 1 8 23271 1 1 106 ASP CA C 19.998 8.451 -3.364 1.00 . A A . 106 ASP CA 1 1 8 23272 1 1 106 ASP CB C 21.511 8.242 -3.483 1.00 . A A . 106 ASP CB 1 1 8 23273 1 1 106 ASP CG C 21.862 7.050 -4.351 1.00 . A A . 106 ASP CG 1 1 8 23274 1 1 106 ASP H H 19.133 10.324 -2.888 1.00 . A A . 106 ASP H 1 1 8 23275 1 1 106 ASP HA H 19.503 7.876 -4.133 1.00 . A A . 106 ASP HA 1 1 8 23276 1 1 106 ASP HB2 H 21.957 9.123 -3.920 1.00 . A A . 106 ASP HB2 1 1 8 23277 1 1 106 ASP HB3 H 21.926 8.084 -2.499 1.00 . A A . 106 ASP HB3 1 1 8 23278 1 1 106 ASP N N 19.659 9.855 -3.570 1.00 . A A . 106 ASP N 1 1 8 23279 1 1 106 ASP O O 20.243 7.313 -1.262 1.00 . A A . 106 ASP O 1 1 8 23280 1 1 106 ASP OD1 O 21.667 7.134 -5.582 1.00 . A A . 106 ASP OD1 1 1 8 23281 1 1 106 ASP OD2 O 22.331 6.032 -3.800 1.00 . A A . 106 ASP OD2 1 1 8 23282 1 1 107 ASP C C 16.272 8.487 -0.228 1.00 . A A . 107 ASP C 1 1 8 23283 1 1 107 ASP CA C 17.676 7.909 -0.393 1.00 . A A . 107 ASP CA 1 1 8 23284 1 1 107 ASP CB C 18.566 8.362 0.769 1.00 . A A . 107 ASP CB 1 1 8 23285 1 1 107 ASP CG C 19.387 7.226 1.349 1.00 . A A . 107 ASP CG 1 1 8 23286 1 1 107 ASP H H 17.729 8.830 -2.301 1.00 . A A . 107 ASP H 1 1 8 23287 1 1 107 ASP HA H 17.610 6.832 -0.382 1.00 . A A . 107 ASP HA 1 1 8 23288 1 1 107 ASP HB2 H 19.244 9.126 0.417 1.00 . A A . 107 ASP HB2 1 1 8 23289 1 1 107 ASP HB3 H 17.945 8.770 1.553 1.00 . A A . 107 ASP HB3 1 1 8 23290 1 1 107 ASP N N 18.264 8.305 -1.670 1.00 . A A . 107 ASP N 1 1 8 23291 1 1 107 ASP O O 15.412 7.875 0.408 1.00 . A A . 107 ASP O 1 1 8 23292 1 1 107 ASP OD1 O 19.399 6.130 0.749 1.00 . A A . 107 ASP OD1 1 1 8 23293 1 1 107 ASP OD2 O 20.019 7.431 2.408 1.00 . A A . 107 ASP OD2 1 1 8 23294 1 1 108 LEU C C 14.012 10.199 -2.048 1.00 . A A . 108 LEU C 1 1 8 23295 1 1 108 LEU CA C 14.741 10.317 -0.715 1.00 . A A . 108 LEU CA 1 1 8 23296 1 1 108 LEU CB C 14.908 11.791 -0.324 1.00 . A A . 108 LEU CB 1 1 8 23297 1 1 108 LEU CD1 C 16.368 13.655 0.523 1.00 . A A . 108 LEU CD1 1 1 8 23298 1 1 108 LEU CD2 C 16.476 11.403 1.605 1.00 . A A . 108 LEU CD2 1 1 8 23299 1 1 108 LEU CG C 16.264 12.154 0.298 1.00 . A A . 108 LEU CG 1 1 8 23300 1 1 108 LEU H H 16.763 10.106 -1.299 1.00 . A A . 108 LEU H 1 1 8 23301 1 1 108 LEU HA H 14.166 9.810 0.044 1.00 . A A . 108 LEU HA 1 1 8 23302 1 1 108 LEU HB2 H 14.770 12.395 -1.208 1.00 . A A . 108 LEU HB2 1 1 8 23303 1 1 108 LEU HB3 H 14.135 12.041 0.387 1.00 . A A . 108 LEU HB3 1 1 8 23304 1 1 108 LEU HD11 H 17.374 13.905 0.824 1.00 . A A . 108 LEU HD11 1 1 8 23305 1 1 108 LEU HD12 H 15.677 13.952 1.299 1.00 . A A . 108 LEU HD12 1 1 8 23306 1 1 108 LEU HD13 H 16.126 14.175 -0.392 1.00 . A A . 108 LEU HD13 1 1 8 23307 1 1 108 LEU HD21 H 15.557 11.405 2.175 1.00 . A A . 108 LEU HD21 1 1 8 23308 1 1 108 LEU HD22 H 17.254 11.887 2.177 1.00 . A A . 108 LEU HD22 1 1 8 23309 1 1 108 LEU HD23 H 16.764 10.384 1.392 1.00 . A A . 108 LEU HD23 1 1 8 23310 1 1 108 LEU HG H 17.051 11.866 -0.385 1.00 . A A . 108 LEU HG 1 1 8 23311 1 1 108 LEU N N 16.043 9.664 -0.802 1.00 . A A . 108 LEU N 1 1 8 23312 1 1 108 LEU O O 14.515 10.647 -3.077 1.00 . A A . 108 LEU O 1 1 8 23313 1 1 109 ASP C C 10.653 9.934 -3.153 1.00 . A A . 109 ASP C 1 1 8 23314 1 1 109 ASP CA C 12.073 9.388 -3.263 1.00 . A A . 109 ASP CA 1 1 8 23315 1 1 109 ASP CB C 12.027 7.904 -3.631 1.00 . A A . 109 ASP CB 1 1 8 23316 1 1 109 ASP CG C 11.780 7.682 -5.111 1.00 . A A . 109 ASP CG 1 1 8 23317 1 1 109 ASP H H 12.488 9.220 -1.189 1.00 . A A . 109 ASP H 1 1 8 23318 1 1 109 ASP HA H 12.581 9.922 -4.049 1.00 . A A . 109 ASP HA 1 1 8 23319 1 1 109 ASP HB2 H 12.971 7.447 -3.372 1.00 . A A . 109 ASP HB2 1 1 8 23320 1 1 109 ASP HB3 H 11.234 7.426 -3.077 1.00 . A A . 109 ASP HB3 1 1 8 23321 1 1 109 ASP N N 12.837 9.575 -2.034 1.00 . A A . 109 ASP N 1 1 8 23322 1 1 109 ASP O O 10.035 9.904 -2.088 1.00 . A A . 109 ASP O 1 1 8 23323 1 1 109 ASP OD1 O 10.889 8.355 -5.671 1.00 . A A . 109 ASP OD1 1 1 8 23324 1 1 109 ASP OD2 O 12.477 6.836 -5.710 1.00 . A A . 109 ASP OD2 1 1 8 23325 1 1 110 ILE C C 8.047 10.324 -5.533 1.00 . A A . 110 ILE C 1 1 8 23326 1 1 110 ILE CA C 8.794 10.964 -4.364 1.00 . A A . 110 ILE CA 1 1 8 23327 1 1 110 ILE CB C 8.821 12.501 -4.538 1.00 . A A . 110 ILE CB 1 1 8 23328 1 1 110 ILE CD1 C 7.157 13.171 -6.372 1.00 . A A . 110 ILE CD1 1 1 8 23329 1 1 110 ILE CG1 C 7.423 13.040 -4.884 1.00 . A A . 110 ILE CG1 1 1 8 23330 1 1 110 ILE CG2 C 9.842 12.898 -5.597 1.00 . A A . 110 ILE CG2 1 1 8 23331 1 1 110 ILE H H 10.693 10.398 -5.094 1.00 . A A . 110 ILE H 1 1 8 23332 1 1 110 ILE HA H 8.279 10.729 -3.444 1.00 . A A . 110 ILE HA 1 1 8 23333 1 1 110 ILE HB H 9.138 12.933 -3.600 1.00 . A A . 110 ILE HB 1 1 8 23334 1 1 110 ILE HD11 H 7.406 14.172 -6.694 1.00 . A A . 110 ILE HD11 1 1 8 23335 1 1 110 ILE HD12 H 6.113 12.980 -6.571 1.00 . A A . 110 ILE HD12 1 1 8 23336 1 1 110 ILE HD13 H 7.763 12.459 -6.912 1.00 . A A . 110 ILE HD13 1 1 8 23337 1 1 110 ILE HG12 H 6.678 12.372 -4.477 1.00 . A A . 110 ILE HG12 1 1 8 23338 1 1 110 ILE HG13 H 7.303 14.017 -4.438 1.00 . A A . 110 ILE HG13 1 1 8 23339 1 1 110 ILE HG21 H 9.885 13.974 -5.670 1.00 . A A . 110 ILE HG21 1 1 8 23340 1 1 110 ILE HG22 H 9.550 12.485 -6.551 1.00 . A A . 110 ILE HG22 1 1 8 23341 1 1 110 ILE HG23 H 10.814 12.516 -5.321 1.00 . A A . 110 ILE HG23 1 1 8 23342 1 1 110 ILE N N 10.143 10.418 -4.283 1.00 . A A . 110 ILE N 1 1 8 23343 1 1 110 ILE O O 8.513 10.368 -6.672 1.00 . A A . 110 ILE O 1 1 8 23344 1 1 111 TYR C C 4.619 9.240 -6.065 1.00 . A A . 111 TYR C 1 1 8 23345 1 1 111 TYR CA C 6.116 9.061 -6.291 1.00 . A A . 111 TYR CA 1 1 8 23346 1 1 111 TYR CB C 6.456 7.570 -6.343 1.00 . A A . 111 TYR CB 1 1 8 23347 1 1 111 TYR CD1 C 4.827 6.349 -4.848 1.00 . A A . 111 TYR CD1 1 1 8 23348 1 1 111 TYR CD2 C 7.076 6.600 -4.096 1.00 . A A . 111 TYR CD2 1 1 8 23349 1 1 111 TYR CE1 C 4.512 5.670 -3.687 1.00 . A A . 111 TYR CE1 1 1 8 23350 1 1 111 TYR CE2 C 6.766 5.922 -2.933 1.00 . A A . 111 TYR CE2 1 1 8 23351 1 1 111 TYR CG C 6.113 6.826 -5.072 1.00 . A A . 111 TYR CG 1 1 8 23352 1 1 111 TYR CZ C 5.484 5.458 -2.734 1.00 . A A . 111 TYR CZ 1 1 8 23353 1 1 111 TYR H H 6.576 9.699 -4.321 1.00 . A A . 111 TYR H 1 1 8 23354 1 1 111 TYR HA H 6.381 9.511 -7.235 1.00 . A A . 111 TYR HA 1 1 8 23355 1 1 111 TYR HB2 H 5.908 7.112 -7.153 1.00 . A A . 111 TYR HB2 1 1 8 23356 1 1 111 TYR HB3 H 7.515 7.455 -6.520 1.00 . A A . 111 TYR HB3 1 1 8 23357 1 1 111 TYR HD1 H 4.069 6.516 -5.598 1.00 . A A . 111 TYR HD1 1 1 8 23358 1 1 111 TYR HD2 H 8.080 6.966 -4.254 1.00 . A A . 111 TYR HD2 1 1 8 23359 1 1 111 TYR HE1 H 3.506 5.306 -3.532 1.00 . A A . 111 TYR HE1 1 1 8 23360 1 1 111 TYR HE2 H 7.529 5.756 -2.185 1.00 . A A . 111 TYR HE2 1 1 8 23361 1 1 111 TYR HH H 5.789 4.055 -1.455 1.00 . A A . 111 TYR HH 1 1 8 23362 1 1 111 TYR N N 6.898 9.717 -5.248 1.00 . A A . 111 TYR N 1 1 8 23363 1 1 111 TYR O O 4.187 9.689 -5.004 1.00 . A A . 111 TYR O 1 1 8 23364 1 1 111 TYR OH O 5.173 4.781 -1.577 1.00 . A A . 111 TYR OH 1 1 8 23365 1 1 112 THR C C 1.719 7.793 -7.674 1.00 . A A . 112 THR C 1 1 8 23366 1 1 112 THR CA C 2.384 8.991 -7.001 1.00 . A A . 112 THR CA 1 1 8 23367 1 1 112 THR CB C 1.914 10.289 -7.661 1.00 . A A . 112 THR CB 1 1 8 23368 1 1 112 THR CG2 C 2.295 11.528 -6.879 1.00 . A A . 112 THR CG2 1 1 8 23369 1 1 112 THR H H 4.245 8.527 -7.895 1.00 . A A . 112 THR H 1 1 8 23370 1 1 112 THR HA H 2.105 9.004 -5.960 1.00 . A A . 112 THR HA 1 1 8 23371 1 1 112 THR HB H 0.836 10.269 -7.744 1.00 . A A . 112 THR HB 1 1 8 23372 1 1 112 THR HG1 H 3.405 10.562 -8.901 1.00 . A A . 112 THR HG1 1 1 8 23373 1 1 112 THR HG21 H 3.318 11.442 -6.543 1.00 . A A . 112 THR HG21 1 1 8 23374 1 1 112 THR HG22 H 1.643 11.629 -6.024 1.00 . A A . 112 THR HG22 1 1 8 23375 1 1 112 THR HG23 H 2.196 12.397 -7.512 1.00 . A A . 112 THR HG23 1 1 8 23376 1 1 112 THR N N 3.835 8.880 -7.077 1.00 . A A . 112 THR N 1 1 8 23377 1 1 112 THR O O 2.176 7.323 -8.717 1.00 . A A . 112 THR O 1 1 8 23378 1 1 112 THR OG1 O 2.458 10.417 -8.962 1.00 . A A . 112 THR OG1 1 1 8 23379 1 1 113 ARG C C -1.457 6.558 -8.116 1.00 . A A . 113 ARG C 1 1 8 23380 1 1 113 ARG CA C -0.076 6.153 -7.609 1.00 . A A . 113 ARG CA 1 1 8 23381 1 1 113 ARG CB C -0.210 5.064 -6.543 1.00 . A A . 113 ARG CB 1 1 8 23382 1 1 113 ARG CD C -1.280 4.481 -4.344 1.00 . A A . 113 ARG CD 1 1 8 23383 1 1 113 ARG CG C -0.675 5.588 -5.193 1.00 . A A . 113 ARG CG 1 1 8 23384 1 1 113 ARG CZ C 0.243 4.285 -2.418 1.00 . A A . 113 ARG CZ 1 1 8 23385 1 1 113 ARG H H 0.332 7.714 -6.237 1.00 . A A . 113 ARG H 1 1 8 23386 1 1 113 ARG HA H 0.497 5.762 -8.437 1.00 . A A . 113 ARG HA 1 1 8 23387 1 1 113 ARG HB2 H -0.924 4.328 -6.884 1.00 . A A . 113 ARG HB2 1 1 8 23388 1 1 113 ARG HB3 H 0.749 4.587 -6.408 1.00 . A A . 113 ARG HB3 1 1 8 23389 1 1 113 ARG HD2 H -2.355 4.512 -4.448 1.00 . A A . 113 ARG HD2 1 1 8 23390 1 1 113 ARG HD3 H -0.913 3.530 -4.700 1.00 . A A . 113 ARG HD3 1 1 8 23391 1 1 113 ARG HE H -1.621 4.995 -2.334 1.00 . A A . 113 ARG HE 1 1 8 23392 1 1 113 ARG HG2 H 0.170 6.009 -4.671 1.00 . A A . 113 ARG HG2 1 1 8 23393 1 1 113 ARG HG3 H -1.420 6.354 -5.353 1.00 . A A . 113 ARG HG3 1 1 8 23394 1 1 113 ARG HH11 H 1.028 3.658 -4.173 1.00 . A A . 113 ARG HH11 1 1 8 23395 1 1 113 ARG HH12 H 2.078 3.530 -2.803 1.00 . A A . 113 ARG HH12 1 1 8 23396 1 1 113 ARG HH21 H -0.240 4.825 -0.532 1.00 . A A . 113 ARG HH21 1 1 8 23397 1 1 113 ARG HH22 H 1.359 4.191 -0.736 1.00 . A A . 113 ARG HH22 1 1 8 23398 1 1 113 ARG N N 0.645 7.300 -7.069 1.00 . A A . 113 ARG N 1 1 8 23399 1 1 113 ARG NE N -0.936 4.626 -2.932 1.00 . A A . 113 ARG NE 1 1 8 23400 1 1 113 ARG NH1 N 1.194 3.783 -3.195 1.00 . A A . 113 ARG NH1 1 1 8 23401 1 1 113 ARG NH2 N 0.473 4.448 -1.122 1.00 . A A . 113 ARG NH2 1 1 8 23402 1 1 113 ARG O O -2.235 7.184 -7.394 1.00 . A A . 113 ARG O 1 1 8 23403 1 1 114 LEU C C -3.721 5.238 -10.479 1.00 . A A . 114 LEU C 1 1 8 23404 1 1 114 LEU CA C -3.040 6.507 -9.971 1.00 . A A . 114 LEU CA 1 1 8 23405 1 1 114 LEU CB C -2.853 7.502 -11.122 1.00 . A A . 114 LEU CB 1 1 8 23406 1 1 114 LEU CD1 C -4.134 9.264 -12.377 1.00 . A A . 114 LEU CD1 1 1 8 23407 1 1 114 LEU CD2 C -4.210 6.882 -13.136 1.00 . A A . 114 LEU CD2 1 1 8 23408 1 1 114 LEU CG C -4.117 7.806 -11.932 1.00 . A A . 114 LEU CG 1 1 8 23409 1 1 114 LEU H H -1.087 5.689 -9.879 1.00 . A A . 114 LEU H 1 1 8 23410 1 1 114 LEU HA H -3.664 6.958 -9.213 1.00 . A A . 114 LEU HA 1 1 8 23411 1 1 114 LEU HB2 H -2.482 8.430 -10.709 1.00 . A A . 114 LEU HB2 1 1 8 23412 1 1 114 LEU HB3 H -2.109 7.105 -11.794 1.00 . A A . 114 LEU HB3 1 1 8 23413 1 1 114 LEU HD11 H -4.744 9.841 -11.695 1.00 . A A . 114 LEU HD11 1 1 8 23414 1 1 114 LEU HD12 H -4.545 9.332 -13.372 1.00 . A A . 114 LEU HD12 1 1 8 23415 1 1 114 LEU HD13 H -3.127 9.652 -12.375 1.00 . A A . 114 LEU HD13 1 1 8 23416 1 1 114 LEU HD21 H -3.826 7.387 -14.011 1.00 . A A . 114 LEU HD21 1 1 8 23417 1 1 114 LEU HD22 H -5.243 6.611 -13.304 1.00 . A A . 114 LEU HD22 1 1 8 23418 1 1 114 LEU HD23 H -3.630 5.990 -12.953 1.00 . A A . 114 LEU HD23 1 1 8 23419 1 1 114 LEU HG H -4.984 7.637 -11.312 1.00 . A A . 114 LEU HG 1 1 8 23420 1 1 114 LEU N N -1.752 6.190 -9.359 1.00 . A A . 114 LEU N 1 1 8 23421 1 1 114 LEU O O -3.140 4.480 -11.257 1.00 . A A . 114 LEU O 1 1 8 23422 1 1 115 GLY C C -7.039 3.721 -9.766 1.00 . A A . 115 GLY C 1 1 8 23423 1 1 115 GLY CA C -5.689 3.832 -10.446 1.00 . A A . 115 GLY CA 1 1 8 23424 1 1 115 GLY H H -5.363 5.650 -9.406 1.00 . A A . 115 GLY H 1 1 8 23425 1 1 115 GLY HA2 H -5.839 3.876 -11.515 1.00 . A A . 115 GLY HA2 1 1 8 23426 1 1 115 GLY HA3 H -5.105 2.955 -10.210 1.00 . A A . 115 GLY HA3 1 1 8 23427 1 1 115 GLY N N -4.952 5.012 -10.029 1.00 . A A . 115 GLY N 1 1 8 23428 1 1 115 GLY O O -7.792 4.694 -9.708 1.00 . A A . 115 GLY O 1 1 8 23429 1 1 116 GLY C C -8.585 1.222 -7.553 1.00 . A A . 116 GLY C 1 1 8 23430 1 1 116 GLY CA C -8.624 2.335 -8.582 1.00 . A A . 116 GLY CA 1 1 8 23431 1 1 116 GLY H H -6.715 1.791 -9.326 1.00 . A A . 116 GLY H 1 1 8 23432 1 1 116 GLY HA2 H -8.902 3.253 -8.087 1.00 . A A . 116 GLY HA2 1 1 8 23433 1 1 116 GLY HA3 H -9.373 2.098 -9.323 1.00 . A A . 116 GLY HA3 1 1 8 23434 1 1 116 GLY N N -7.351 2.534 -9.250 1.00 . A A . 116 GLY N 1 1 8 23435 1 1 116 GLY O O -7.620 0.461 -7.484 1.00 . A A . 116 GLY O 1 1 8 23436 1 1 117 MET C C -11.032 -0.683 -5.859 1.00 . A A . 117 MET C 1 1 8 23437 1 1 117 MET CA C -9.737 0.110 -5.715 1.00 . A A . 117 MET CA 1 1 8 23438 1 1 117 MET CB C -9.663 0.751 -4.327 1.00 . A A . 117 MET CB 1 1 8 23439 1 1 117 MET CE C -11.146 1.353 -1.339 1.00 . A A . 117 MET CE 1 1 8 23440 1 1 117 MET CG C -9.829 -0.240 -3.184 1.00 . A A . 117 MET CG 1 1 8 23441 1 1 117 MET H H -10.378 1.768 -6.858 1.00 . A A . 117 MET H 1 1 8 23442 1 1 117 MET HA H -8.901 -0.564 -5.836 1.00 . A A . 117 MET HA 1 1 8 23443 1 1 117 MET HB2 H -8.702 1.234 -4.218 1.00 . A A . 117 MET HB2 1 1 8 23444 1 1 117 MET HB3 H -10.440 1.496 -4.246 1.00 . A A . 117 MET HB3 1 1 8 23445 1 1 117 MET HE1 H -12.093 1.816 -1.102 1.00 . A A . 117 MET HE1 1 1 8 23446 1 1 117 MET HE2 H -10.525 2.057 -1.873 1.00 . A A . 117 MET HE2 1 1 8 23447 1 1 117 MET HE3 H -10.652 1.058 -0.425 1.00 . A A . 117 MET HE3 1 1 8 23448 1 1 117 MET HG2 H -9.736 -1.241 -3.578 1.00 . A A . 117 MET HG2 1 1 8 23449 1 1 117 MET HG3 H -9.047 -0.065 -2.459 1.00 . A A . 117 MET HG3 1 1 8 23450 1 1 117 MET N N -9.643 1.132 -6.749 1.00 . A A . 117 MET N 1 1 8 23451 1 1 117 MET O O -12.070 -0.131 -6.234 1.00 . A A . 117 MET O 1 1 8 23452 1 1 117 MET SD S -11.427 -0.091 -2.361 1.00 . A A . 117 MET SD 1 1 8 23453 1 1 118 VAL C C -12.314 -3.665 -4.386 1.00 . A A . 118 VAL C 1 1 8 23454 1 1 118 VAL CA C -12.134 -2.844 -5.660 1.00 . A A . 118 VAL CA 1 1 8 23455 1 1 118 VAL CB C -12.030 -3.804 -6.865 1.00 . A A . 118 VAL CB 1 1 8 23456 1 1 118 VAL CG1 C -13.415 -4.234 -7.323 1.00 . A A . 118 VAL CG1 1 1 8 23457 1 1 118 VAL CG2 C -11.259 -3.160 -8.013 1.00 . A A . 118 VAL CG2 1 1 8 23458 1 1 118 VAL H H -10.112 -2.358 -5.268 1.00 . A A . 118 VAL H 1 1 8 23459 1 1 118 VAL HA H -13.003 -2.218 -5.798 1.00 . A A . 118 VAL HA 1 1 8 23460 1 1 118 VAL HB H -11.492 -4.687 -6.549 1.00 . A A . 118 VAL HB 1 1 8 23461 1 1 118 VAL HG11 H -14.020 -4.478 -6.463 1.00 . A A . 118 VAL HG11 1 1 8 23462 1 1 118 VAL HG12 H -13.330 -5.102 -7.960 1.00 . A A . 118 VAL HG12 1 1 8 23463 1 1 118 VAL HG13 H -13.879 -3.428 -7.872 1.00 . A A . 118 VAL HG13 1 1 8 23464 1 1 118 VAL HG21 H -11.828 -2.332 -8.410 1.00 . A A . 118 VAL HG21 1 1 8 23465 1 1 118 VAL HG22 H -11.095 -3.890 -8.791 1.00 . A A . 118 VAL HG22 1 1 8 23466 1 1 118 VAL HG23 H -10.307 -2.801 -7.651 1.00 . A A . 118 VAL HG23 1 1 8 23467 1 1 118 VAL N N -10.965 -1.977 -5.560 1.00 . A A . 118 VAL N 1 1 8 23468 1 1 118 VAL O O -11.374 -4.302 -3.910 1.00 . A A . 118 VAL O 1 1 8 23469 1 1 119 TRP C C -15.031 -5.300 -2.820 1.00 . A A . 119 TRP C 1 1 8 23470 1 1 119 TRP CA C -13.825 -4.386 -2.619 1.00 . A A . 119 TRP CA 1 1 8 23471 1 1 119 TRP CB C -14.086 -3.420 -1.461 1.00 . A A . 119 TRP CB 1 1 8 23472 1 1 119 TRP CD1 C -13.086 -5.047 0.247 1.00 . A A . 119 TRP CD1 1 1 8 23473 1 1 119 TRP CD2 C -12.804 -2.888 0.762 1.00 . A A . 119 TRP CD2 1 1 8 23474 1 1 119 TRP CE2 C -12.215 -3.670 1.774 1.00 . A A . 119 TRP CE2 1 1 8 23475 1 1 119 TRP CE3 C -12.752 -1.495 0.873 1.00 . A A . 119 TRP CE3 1 1 8 23476 1 1 119 TRP CG C -13.357 -3.788 -0.204 1.00 . A A . 119 TRP CG 1 1 8 23477 1 1 119 TRP CH2 C -11.543 -1.742 2.958 1.00 . A A . 119 TRP CH2 1 1 8 23478 1 1 119 TRP CZ2 C -11.581 -3.107 2.877 1.00 . A A . 119 TRP CZ2 1 1 8 23479 1 1 119 TRP CZ3 C -12.122 -0.937 1.970 1.00 . A A . 119 TRP CZ3 1 1 8 23480 1 1 119 TRP H H -14.233 -3.117 -4.264 1.00 . A A . 119 TRP H 1 1 8 23481 1 1 119 TRP HA H -12.965 -4.994 -2.382 1.00 . A A . 119 TRP HA 1 1 8 23482 1 1 119 TRP HB2 H -13.770 -2.429 -1.750 1.00 . A A . 119 TRP HB2 1 1 8 23483 1 1 119 TRP HB3 H -15.144 -3.406 -1.242 1.00 . A A . 119 TRP HB3 1 1 8 23484 1 1 119 TRP HD1 H -13.376 -5.953 -0.266 1.00 . A A . 119 TRP HD1 1 1 8 23485 1 1 119 TRP HE1 H -12.093 -5.757 1.957 1.00 . A A . 119 TRP HE1 1 1 8 23486 1 1 119 TRP HE3 H -13.191 -0.858 0.120 1.00 . A A . 119 TRP HE3 1 1 8 23487 1 1 119 TRP HH2 H -11.062 -1.263 3.799 1.00 . A A . 119 TRP HH2 1 1 8 23488 1 1 119 TRP HZ2 H -11.129 -3.713 3.649 1.00 . A A . 119 TRP HZ2 1 1 8 23489 1 1 119 TRP HZ3 H -12.071 0.137 2.072 1.00 . A A . 119 TRP HZ3 1 1 8 23490 1 1 119 TRP N N -13.525 -3.643 -3.840 1.00 . A A . 119 TRP N 1 1 8 23491 1 1 119 TRP NE1 N -12.400 -4.985 1.436 1.00 . A A . 119 TRP NE1 1 1 8 23492 1 1 119 TRP O O -16.041 -4.892 -3.393 1.00 . A A . 119 TRP O 1 1 8 23493 1 1 120 ARG C C -16.292 -8.179 -1.141 1.00 . A A . 120 ARG C 1 1 8 23494 1 1 120 ARG CA C -15.998 -7.507 -2.479 1.00 . A A . 120 ARG CA 1 1 8 23495 1 1 120 ARG CB C -15.639 -8.565 -3.525 1.00 . A A . 120 ARG CB 1 1 8 23496 1 1 120 ARG CD C -15.385 -8.999 -5.986 1.00 . A A . 120 ARG CD 1 1 8 23497 1 1 120 ARG CG C -15.235 -7.980 -4.868 1.00 . A A . 120 ARG CG 1 1 8 23498 1 1 120 ARG CZ C -15.677 -9.000 -8.433 1.00 . A A . 120 ARG CZ 1 1 8 23499 1 1 120 ARG H H -14.085 -6.804 -1.902 1.00 . A A . 120 ARG H 1 1 8 23500 1 1 120 ARG HA H -16.881 -6.977 -2.804 1.00 . A A . 120 ARG HA 1 1 8 23501 1 1 120 ARG HB2 H -14.817 -9.157 -3.152 1.00 . A A . 120 ARG HB2 1 1 8 23502 1 1 120 ARG HB3 H -16.494 -9.206 -3.678 1.00 . A A . 120 ARG HB3 1 1 8 23503 1 1 120 ARG HD2 H -14.582 -9.717 -5.910 1.00 . A A . 120 ARG HD2 1 1 8 23504 1 1 120 ARG HD3 H -16.332 -9.506 -5.869 1.00 . A A . 120 ARG HD3 1 1 8 23505 1 1 120 ARG HE H -15.045 -7.443 -7.357 1.00 . A A . 120 ARG HE 1 1 8 23506 1 1 120 ARG HG2 H -15.864 -7.130 -5.084 1.00 . A A . 120 ARG HG2 1 1 8 23507 1 1 120 ARG HG3 H -14.204 -7.664 -4.816 1.00 . A A . 120 ARG HG3 1 1 8 23508 1 1 120 ARG HH11 H -16.141 -10.751 -7.532 1.00 . A A . 120 ARG HH11 1 1 8 23509 1 1 120 ARG HH12 H -16.336 -10.727 -9.252 1.00 . A A . 120 ARG HH12 1 1 8 23510 1 1 120 ARG HH21 H -15.302 -7.409 -9.619 1.00 . A A . 120 ARG HH21 1 1 8 23511 1 1 120 ARG HH22 H -15.860 -8.829 -10.437 1.00 . A A . 120 ARG HH22 1 1 8 23512 1 1 120 ARG N N -14.917 -6.536 -2.347 1.00 . A A . 120 ARG N 1 1 8 23513 1 1 120 ARG NE N -15.340 -8.376 -7.305 1.00 . A A . 120 ARG NE 1 1 8 23514 1 1 120 ARG NH1 N -16.085 -10.263 -8.402 1.00 . A A . 120 ARG NH1 1 1 8 23515 1 1 120 ARG NH2 N -15.608 -8.361 -9.591 1.00 . A A . 120 ARG NH2 1 1 8 23516 1 1 120 ARG O O -15.396 -8.365 -0.319 1.00 . A A . 120 ARG O 1 1 8 23517 1 1 121 ALA C C -18.935 -10.340 0.021 1.00 . A A . 121 ALA C 1 1 8 23518 1 1 121 ALA CA C -17.967 -9.196 0.303 1.00 . A A . 121 ALA CA 1 1 8 23519 1 1 121 ALA CB C -18.600 -8.185 1.247 1.00 . A A . 121 ALA CB 1 1 8 23520 1 1 121 ALA H H -18.222 -8.370 -1.627 1.00 . A A . 121 ALA H 1 1 8 23521 1 1 121 ALA HA H -17.083 -9.595 0.781 1.00 . A A . 121 ALA HA 1 1 8 23522 1 1 121 ALA HB1 H -18.576 -8.570 2.257 1.00 . A A . 121 ALA HB1 1 1 8 23523 1 1 121 ALA HB2 H -19.625 -8.011 0.953 1.00 . A A . 121 ALA HB2 1 1 8 23524 1 1 121 ALA HB3 H -18.049 -7.258 1.204 1.00 . A A . 121 ALA HB3 1 1 8 23525 1 1 121 ALA N N -17.553 -8.543 -0.933 1.00 . A A . 121 ALA N 1 1 8 23526 1 1 121 ALA O O -19.517 -10.421 -1.060 1.00 . A A . 121 ALA O 1 1 8 23527 1 1 122 ASP C C -20.634 -12.732 2.194 1.00 . A A . 122 ASP C 1 1 8 23528 1 1 122 ASP CA C -20.000 -12.363 0.856 1.00 . A A . 122 ASP CA 1 1 8 23529 1 1 122 ASP CB C -19.245 -13.565 0.289 1.00 . A A . 122 ASP CB 1 1 8 23530 1 1 122 ASP CG C -20.121 -14.439 -0.588 1.00 . A A . 122 ASP CG 1 1 8 23531 1 1 122 ASP H H -18.610 -11.106 1.840 1.00 . A A . 122 ASP H 1 1 8 23532 1 1 122 ASP HA H -20.782 -12.082 0.167 1.00 . A A . 122 ASP HA 1 1 8 23533 1 1 122 ASP HB2 H -18.412 -13.213 -0.303 1.00 . A A . 122 ASP HB2 1 1 8 23534 1 1 122 ASP HB3 H -18.871 -14.166 1.106 1.00 . A A . 122 ASP HB3 1 1 8 23535 1 1 122 ASP N N -19.102 -11.223 1.000 1.00 . A A . 122 ASP N 1 1 8 23536 1 1 122 ASP O O -19.938 -12.911 3.193 1.00 . A A . 122 ASP O 1 1 8 23537 1 1 122 ASP OD1 O -21.049 -15.079 -0.049 1.00 . A A . 122 ASP OD1 1 1 8 23538 1 1 122 ASP OD2 O -19.879 -14.482 -1.812 1.00 . A A . 122 ASP OD2 1 1 8 23539 1 1 123 SER C C -23.237 -14.608 3.336 1.00 . A A . 123 SER C 1 1 8 23540 1 1 123 SER CA C -22.687 -13.187 3.420 1.00 . A A . 123 SER CA 1 1 8 23541 1 1 123 SER CB C -23.828 -12.196 3.654 1.00 . A A . 123 SER CB 1 1 8 23542 1 1 123 SER H H -22.458 -12.686 1.377 1.00 . A A . 123 SER H 1 1 8 23543 1 1 123 SER HA H -21.997 -13.130 4.248 1.00 . A A . 123 SER HA 1 1 8 23544 1 1 123 SER HB2 H -23.586 -11.254 3.185 1.00 . A A . 123 SER HB2 1 1 8 23545 1 1 123 SER HB3 H -24.738 -12.589 3.224 1.00 . A A . 123 SER HB3 1 1 8 23546 1 1 123 SER HG H -24.573 -11.188 5.160 1.00 . A A . 123 SER HG 1 1 8 23547 1 1 123 SER N N -21.958 -12.840 2.205 1.00 . A A . 123 SER N 1 1 8 23548 1 1 123 SER O O -24.432 -14.837 3.522 1.00 . A A . 123 SER O 1 1 8 23549 1 1 123 SER OG O -24.036 -11.975 5.039 1.00 . A A . 123 SER OG 1 1 8 23550 1 1 124 LYS C C -22.415 -17.723 4.227 1.00 . A A . 124 LYS C 1 1 8 23551 1 1 124 LYS CA C -22.751 -16.961 2.947 1.00 . A A . 124 LYS CA 1 1 8 23552 1 1 124 LYS CB C -22.057 -17.618 1.748 1.00 . A A . 124 LYS CB 1 1 8 23553 1 1 124 LYS CD C -23.677 -19.461 1.210 1.00 . A A . 124 LYS CD 1 1 8 23554 1 1 124 LYS CE C -24.159 -20.320 0.054 1.00 . A A . 124 LYS CE 1 1 8 23555 1 1 124 LYS CG C -23.023 -18.179 0.719 1.00 . A A . 124 LYS CG 1 1 8 23556 1 1 124 LYS H H -21.415 -15.319 2.918 1.00 . A A . 124 LYS H 1 1 8 23557 1 1 124 LYS HA H -23.818 -16.993 2.793 1.00 . A A . 124 LYS HA 1 1 8 23558 1 1 124 LYS HB2 H -21.435 -16.880 1.261 1.00 . A A . 124 LYS HB2 1 1 8 23559 1 1 124 LYS HB3 H -21.432 -18.424 2.101 1.00 . A A . 124 LYS HB3 1 1 8 23560 1 1 124 LYS HD2 H -22.957 -20.023 1.787 1.00 . A A . 124 LYS HD2 1 1 8 23561 1 1 124 LYS HD3 H -24.521 -19.206 1.834 1.00 . A A . 124 LYS HD3 1 1 8 23562 1 1 124 LYS HE2 H -25.012 -20.894 0.379 1.00 . A A . 124 LYS HE2 1 1 8 23563 1 1 124 LYS HE3 H -24.450 -19.674 -0.761 1.00 . A A . 124 LYS HE3 1 1 8 23564 1 1 124 LYS HG2 H -23.793 -17.448 0.524 1.00 . A A . 124 LYS HG2 1 1 8 23565 1 1 124 LYS HG3 H -22.483 -18.387 -0.193 1.00 . A A . 124 LYS HG3 1 1 8 23566 1 1 124 LYS HZ1 H -22.433 -20.751 -1.044 1.00 . A A . 124 LYS HZ1 1 1 8 23567 1 1 124 LYS HZ2 H -23.530 -22.037 -0.955 1.00 . A A . 124 LYS HZ2 1 1 8 23568 1 1 124 LYS HZ3 H -22.577 -21.643 0.385 1.00 . A A . 124 LYS HZ3 1 1 8 23569 1 1 124 LYS N N -22.354 -15.563 3.055 1.00 . A A . 124 LYS N 1 1 8 23570 1 1 124 LYS NZ N -23.101 -21.254 -0.424 1.00 . A A . 124 LYS NZ 1 1 8 23571 1 1 124 LYS O O -21.345 -18.321 4.343 1.00 . A A . 124 LYS O 1 1 8 23572 1 1 125 GLY C C -24.333 -19.177 6.886 1.00 . A A . 125 GLY C 1 1 8 23573 1 1 125 GLY CA C -23.120 -18.387 6.442 1.00 . A A . 125 GLY CA 1 1 8 23574 1 1 125 GLY H H -24.171 -17.202 5.035 1.00 . A A . 125 GLY H 1 1 8 23575 1 1 125 GLY HA2 H -22.285 -19.062 6.330 1.00 . A A . 125 GLY HA2 1 1 8 23576 1 1 125 GLY HA3 H -22.880 -17.658 7.203 1.00 . A A . 125 GLY HA3 1 1 8 23577 1 1 125 GLY N N -23.337 -17.695 5.184 1.00 . A A . 125 GLY N 1 1 8 23578 1 1 125 GLY O O -25.308 -19.304 6.144 1.00 . A A . 125 GLY O 1 1 8 23579 1 1 126 ASN C C -26.051 -19.761 9.799 1.00 . A A . 126 ASN C 1 1 8 23580 1 1 126 ASN CA C -25.376 -20.498 8.646 1.00 . A A . 126 ASN CA 1 1 8 23581 1 1 126 ASN CB C -24.873 -21.861 9.122 1.00 . A A . 126 ASN CB 1 1 8 23582 1 1 126 ASN CG C -23.716 -21.743 10.096 1.00 . A A . 126 ASN CG 1 1 8 23583 1 1 126 ASN H H -23.471 -19.578 8.646 1.00 . A A . 126 ASN H 1 1 8 23584 1 1 126 ASN HA H -26.099 -20.647 7.857 1.00 . A A . 126 ASN HA 1 1 8 23585 1 1 126 ASN HB2 H -25.680 -22.385 9.613 1.00 . A A . 126 ASN HB2 1 1 8 23586 1 1 126 ASN HB3 H -24.543 -22.435 8.268 1.00 . A A . 126 ASN HB3 1 1 8 23587 1 1 126 ASN HD21 H -22.413 -21.825 8.597 1.00 . A A . 126 ASN HD21 1 1 8 23588 1 1 126 ASN HD22 H -21.732 -21.673 10.177 1.00 . A A . 126 ASN HD22 1 1 8 23589 1 1 126 ASN N N -24.274 -19.714 8.101 1.00 . A A . 126 ASN N 1 1 8 23590 1 1 126 ASN ND2 N -22.498 -21.747 9.570 1.00 . A A . 126 ASN ND2 1 1 8 23591 1 1 126 ASN O O -25.653 -19.898 10.955 1.00 . A A . 126 ASN O 1 1 8 23592 1 1 126 ASN OD1 O -23.916 -21.649 11.307 1.00 . A A . 126 ASN OD1 1 1 8 23593 1 1 127 TYR C C -29.211 -17.876 9.990 1.00 . A A . 127 TYR C 1 1 8 23594 1 1 127 TYR CA C -27.809 -18.223 10.483 1.00 . A A . 127 TYR CA 1 1 8 23595 1 1 127 TYR CB C -27.046 -16.944 10.844 1.00 . A A . 127 TYR CB 1 1 8 23596 1 1 127 TYR CD1 C -28.141 -16.341 13.035 1.00 . A A . 127 TYR CD1 1 1 8 23597 1 1 127 TYR CD2 C -25.792 -16.738 13.024 1.00 . A A . 127 TYR CD2 1 1 8 23598 1 1 127 TYR CE1 C -28.097 -16.089 14.393 1.00 . A A . 127 TYR CE1 1 1 8 23599 1 1 127 TYR CE2 C -25.737 -16.487 14.382 1.00 . A A . 127 TYR CE2 1 1 8 23600 1 1 127 TYR CG C -26.992 -16.669 12.329 1.00 . A A . 127 TYR CG 1 1 8 23601 1 1 127 TYR CZ C -26.892 -16.163 15.062 1.00 . A A . 127 TYR CZ 1 1 8 23602 1 1 127 TYR H H -27.349 -18.913 8.536 1.00 . A A . 127 TYR H 1 1 8 23603 1 1 127 TYR HA H -27.893 -18.840 11.364 1.00 . A A . 127 TYR HA 1 1 8 23604 1 1 127 TYR HB2 H -26.031 -17.029 10.486 1.00 . A A . 127 TYR HB2 1 1 8 23605 1 1 127 TYR HB3 H -27.520 -16.101 10.366 1.00 . A A . 127 TYR HB3 1 1 8 23606 1 1 127 TYR HD1 H -29.083 -16.283 12.509 1.00 . A A . 127 TYR HD1 1 1 8 23607 1 1 127 TYR HD2 H -24.888 -16.992 12.489 1.00 . A A . 127 TYR HD2 1 1 8 23608 1 1 127 TYR HE1 H -29.002 -15.835 14.926 1.00 . A A . 127 TYR HE1 1 1 8 23609 1 1 127 TYR HE2 H -24.794 -16.546 14.905 1.00 . A A . 127 TYR HE2 1 1 8 23610 1 1 127 TYR HH H -27.298 -15.091 16.604 1.00 . A A . 127 TYR HH 1 1 8 23611 1 1 127 TYR N N -27.077 -18.980 9.475 1.00 . A A . 127 TYR N 1 1 8 23612 1 1 127 TYR O O -29.485 -16.740 9.606 1.00 . A A . 127 TYR O 1 1 8 23613 1 1 127 TYR OH O -26.844 -15.913 16.414 1.00 . A A . 127 TYR OH 1 1 8 23614 1 1 128 ALA C C -32.297 -17.956 10.625 1.00 . A A . 128 ALA C 1 1 8 23615 1 1 128 ALA CA C -31.472 -18.668 9.559 1.00 . A A . 128 ALA CA 1 1 8 23616 1 1 128 ALA CB C -32.108 -20.003 9.200 1.00 . A A . 128 ALA CB 1 1 8 23617 1 1 128 ALA H H -29.822 -19.752 10.321 1.00 . A A . 128 ALA H 1 1 8 23618 1 1 128 ALA HA H -31.448 -18.056 8.668 1.00 . A A . 128 ALA HA 1 1 8 23619 1 1 128 ALA HB1 H -32.272 -20.577 10.101 1.00 . A A . 128 ALA HB1 1 1 8 23620 1 1 128 ALA HB2 H -31.450 -20.549 8.541 1.00 . A A . 128 ALA HB2 1 1 8 23621 1 1 128 ALA HB3 H -33.052 -19.831 8.707 1.00 . A A . 128 ALA HB3 1 1 8 23622 1 1 128 ALA N N -30.098 -18.866 10.005 1.00 . A A . 128 ALA N 1 1 8 23623 1 1 128 ALA O O -31.803 -17.664 11.714 1.00 . A A . 128 ALA O 1 1 8 23624 1 1 129 SER C C -35.743 -17.793 11.419 1.00 . A A . 129 SER C 1 1 8 23625 1 1 129 SER CA C -34.451 -17.003 11.234 1.00 . A A . 129 SER CA 1 1 8 23626 1 1 129 SER CB C -34.771 -15.593 10.732 1.00 . A A . 129 SER CB 1 1 8 23627 1 1 129 SER H H -33.893 -17.939 9.420 1.00 . A A . 129 SER H 1 1 8 23628 1 1 129 SER HA H -33.948 -16.931 12.186 1.00 . A A . 129 SER HA 1 1 8 23629 1 1 129 SER HB2 H -35.032 -15.636 9.684 1.00 . A A . 129 SER HB2 1 1 8 23630 1 1 129 SER HB3 H -35.603 -15.192 11.293 1.00 . A A . 129 SER HB3 1 1 8 23631 1 1 129 SER HG H -33.234 -14.595 10.037 1.00 . A A . 129 SER HG 1 1 8 23632 1 1 129 SER N N -33.556 -17.680 10.303 1.00 . A A . 129 SER N 1 1 8 23633 1 1 129 SER O O -36.025 -18.295 12.506 1.00 . A A . 129 SER O 1 1 8 23634 1 1 129 SER OG O -33.658 -14.730 10.889 1.00 . A A . 129 SER OG 1 1 8 23635 1 1 130 THR C C -38.074 -19.296 9.052 1.00 . A A . 130 THR C 1 1 8 23636 1 1 130 THR CA C -37.786 -18.626 10.391 1.00 . A A . 130 THR CA 1 1 8 23637 1 1 130 THR CB C -38.932 -17.681 10.757 1.00 . A A . 130 THR CB 1 1 8 23638 1 1 130 THR CG2 C -38.832 -17.136 12.166 1.00 . A A . 130 THR CG2 1 1 8 23639 1 1 130 THR H H -36.246 -17.474 9.509 1.00 . A A . 130 THR H 1 1 8 23640 1 1 130 THR HA H -37.704 -19.388 11.151 1.00 . A A . 130 THR HA 1 1 8 23641 1 1 130 THR HB H -39.867 -18.216 10.676 1.00 . A A . 130 THR HB 1 1 8 23642 1 1 130 THR HG1 H -38.172 -16.057 9.971 1.00 . A A . 130 THR HG1 1 1 8 23643 1 1 130 THR HG21 H -39.721 -16.567 12.396 1.00 . A A . 130 THR HG21 1 1 8 23644 1 1 130 THR HG22 H -37.964 -16.498 12.245 1.00 . A A . 130 THR HG22 1 1 8 23645 1 1 130 THR HG23 H -38.739 -17.956 12.863 1.00 . A A . 130 THR HG23 1 1 8 23646 1 1 130 THR N N -36.525 -17.896 10.348 1.00 . A A . 130 THR N 1 1 8 23647 1 1 130 THR O O -38.016 -20.520 8.934 1.00 . A A . 130 THR O 1 1 8 23648 1 1 130 THR OG1 O -38.973 -16.576 9.872 1.00 . A A . 130 THR OG1 1 1 8 23649 1 1 131 GLY C C -38.651 -17.949 5.652 1.00 . A A . 131 GLY C 1 1 8 23650 1 1 131 GLY CA C -38.674 -19.019 6.727 1.00 . A A . 131 GLY CA 1 1 8 23651 1 1 131 GLY H H -38.414 -17.519 8.199 1.00 . A A . 131 GLY H 1 1 8 23652 1 1 131 GLY HA2 H -37.940 -19.773 6.486 1.00 . A A . 131 GLY HA2 1 1 8 23653 1 1 131 GLY HA3 H -39.652 -19.476 6.744 1.00 . A A . 131 GLY HA3 1 1 8 23654 1 1 131 GLY N N -38.383 -18.486 8.045 1.00 . A A . 131 GLY N 1 1 8 23655 1 1 131 GLY O O -39.569 -17.860 4.836 1.00 . A A . 131 GLY O 1 1 8 23656 1 1 132 VAL C C -36.134 -16.177 3.926 1.00 . A A . 132 VAL C 1 1 8 23657 1 1 132 VAL CA C -37.459 -16.068 4.670 1.00 . A A . 132 VAL CA 1 1 8 23658 1 1 132 VAL CB C -37.549 -14.681 5.332 1.00 . A A . 132 VAL CB 1 1 8 23659 1 1 132 VAL CG1 C -38.970 -14.398 5.794 1.00 . A A . 132 VAL CG1 1 1 8 23660 1 1 132 VAL CG2 C -36.573 -14.581 6.496 1.00 . A A . 132 VAL CG2 1 1 8 23661 1 1 132 VAL H H -36.901 -17.258 6.329 1.00 . A A . 132 VAL H 1 1 8 23662 1 1 132 VAL HA H -38.270 -16.158 3.960 1.00 . A A . 132 VAL HA 1 1 8 23663 1 1 132 VAL HB H -37.278 -13.936 4.600 1.00 . A A . 132 VAL HB 1 1 8 23664 1 1 132 VAL HG11 H -39.185 -14.981 6.677 1.00 . A A . 132 VAL HG11 1 1 8 23665 1 1 132 VAL HG12 H -39.663 -14.666 5.011 1.00 . A A . 132 VAL HG12 1 1 8 23666 1 1 132 VAL HG13 H -39.073 -13.348 6.022 1.00 . A A . 132 VAL HG13 1 1 8 23667 1 1 132 VAL HG21 H -35.797 -15.323 6.380 1.00 . A A . 132 VAL HG21 1 1 8 23668 1 1 132 VAL HG22 H -37.100 -14.755 7.423 1.00 . A A . 132 VAL HG22 1 1 8 23669 1 1 132 VAL HG23 H -36.131 -13.597 6.511 1.00 . A A . 132 VAL HG23 1 1 8 23670 1 1 132 VAL N N -37.600 -17.137 5.651 1.00 . A A . 132 VAL N 1 1 8 23671 1 1 132 VAL O O -35.084 -16.383 4.534 1.00 . A A . 132 VAL O 1 1 8 23672 1 1 133 SER C C -34.637 -14.763 1.190 1.00 . A A . 133 SER C 1 1 8 23673 1 1 133 SER CA C -34.991 -16.125 1.777 1.00 . A A . 133 SER CA 1 1 8 23674 1 1 133 SER CB C -35.194 -17.140 0.651 1.00 . A A . 133 SER CB 1 1 8 23675 1 1 133 SER H H -37.055 -15.878 2.176 1.00 . A A . 133 SER H 1 1 8 23676 1 1 133 SER HA H -34.177 -16.455 2.404 1.00 . A A . 133 SER HA 1 1 8 23677 1 1 133 SER HB2 H -36.249 -17.234 0.440 1.00 . A A . 133 SER HB2 1 1 8 23678 1 1 133 SER HB3 H -34.680 -16.801 -0.236 1.00 . A A . 133 SER HB3 1 1 8 23679 1 1 133 SER HG H -33.730 -18.403 0.963 1.00 . A A . 133 SER HG 1 1 8 23680 1 1 133 SER N N -36.189 -16.041 2.604 1.00 . A A . 133 SER N 1 1 8 23681 1 1 133 SER O O -35.437 -14.154 0.480 1.00 . A A . 133 SER O 1 1 8 23682 1 1 133 SER OG O -34.688 -18.413 1.014 1.00 . A A . 133 SER OG 1 1 8 23683 1 1 134 ARG C C -31.484 -13.054 0.643 1.00 . A A . 134 ARG C 1 1 8 23684 1 1 134 ARG CA C -32.969 -13.000 0.991 1.00 . A A . 134 ARG CA 1 1 8 23685 1 1 134 ARG CB C -33.223 -11.907 2.030 1.00 . A A . 134 ARG CB 1 1 8 23686 1 1 134 ARG CD C -33.377 -11.680 4.530 1.00 . A A . 134 ARG CD 1 1 8 23687 1 1 134 ARG CG C -32.531 -12.157 3.361 1.00 . A A . 134 ARG CG 1 1 8 23688 1 1 134 ARG CZ C -33.175 -9.223 4.572 1.00 . A A . 134 ARG CZ 1 1 8 23689 1 1 134 ARG H H -32.837 -14.824 2.058 1.00 . A A . 134 ARG H 1 1 8 23690 1 1 134 ARG HA H -33.527 -12.772 0.096 1.00 . A A . 134 ARG HA 1 1 8 23691 1 1 134 ARG HB2 H -32.870 -10.965 1.637 1.00 . A A . 134 ARG HB2 1 1 8 23692 1 1 134 ARG HB3 H -34.285 -11.837 2.209 1.00 . A A . 134 ARG HB3 1 1 8 23693 1 1 134 ARG HD2 H -34.394 -11.543 4.192 1.00 . A A . 134 ARG HD2 1 1 8 23694 1 1 134 ARG HD3 H -33.354 -12.433 5.304 1.00 . A A . 134 ARG HD3 1 1 8 23695 1 1 134 ARG HE H -32.312 -10.465 5.875 1.00 . A A . 134 ARG HE 1 1 8 23696 1 1 134 ARG HG2 H -32.351 -13.217 3.468 1.00 . A A . 134 ARG HG2 1 1 8 23697 1 1 134 ARG HG3 H -31.588 -11.629 3.369 1.00 . A A . 134 ARG HG3 1 1 8 23698 1 1 134 ARG HH11 H -34.321 -9.937 3.067 1.00 . A A . 134 ARG HH11 1 1 8 23699 1 1 134 ARG HH12 H -34.161 -8.215 3.123 1.00 . A A . 134 ARG HH12 1 1 8 23700 1 1 134 ARG HH21 H -32.104 -8.199 5.949 1.00 . A A . 134 ARG HH21 1 1 8 23701 1 1 134 ARG HH22 H -32.904 -7.228 4.758 1.00 . A A . 134 ARG HH22 1 1 8 23702 1 1 134 ARG N N -33.431 -14.291 1.489 1.00 . A A . 134 ARG N 1 1 8 23703 1 1 134 ARG NE N -32.887 -10.418 5.082 1.00 . A A . 134 ARG NE 1 1 8 23704 1 1 134 ARG NH1 N -33.949 -9.118 3.500 1.00 . A A . 134 ARG NH1 1 1 8 23705 1 1 134 ARG NH2 N -32.688 -8.127 5.139 1.00 . A A . 134 ARG NH2 1 1 8 23706 1 1 134 ARG O O -30.730 -13.840 1.215 1.00 . A A . 134 ARG O 1 1 8 23707 1 1 135 SER C C -29.100 -10.764 -0.538 1.00 . A A . 135 SER C 1 1 8 23708 1 1 135 SER CA C -29.678 -12.163 -0.724 1.00 . A A . 135 SER CA 1 1 8 23709 1 1 135 SER CB C -29.555 -12.589 -2.189 1.00 . A A . 135 SER CB 1 1 8 23710 1 1 135 SER H H -31.721 -11.609 -0.719 1.00 . A A . 135 SER H 1 1 8 23711 1 1 135 SER HA H -29.119 -12.855 -0.110 1.00 . A A . 135 SER HA 1 1 8 23712 1 1 135 SER HB2 H -30.471 -13.070 -2.499 1.00 . A A . 135 SER HB2 1 1 8 23713 1 1 135 SER HB3 H -29.382 -11.717 -2.804 1.00 . A A . 135 SER HB3 1 1 8 23714 1 1 135 SER HG H -27.649 -13.041 -2.218 1.00 . A A . 135 SER HG 1 1 8 23715 1 1 135 SER N N -31.072 -12.212 -0.298 1.00 . A A . 135 SER N 1 1 8 23716 1 1 135 SER O O -29.701 -9.773 -0.952 1.00 . A A . 135 SER O 1 1 8 23717 1 1 135 SER OG O -28.481 -13.495 -2.370 1.00 . A A . 135 SER OG 1 1 8 23718 1 1 136 GLU C C -25.861 -9.410 -0.249 1.00 . A A . 136 GLU C 1 1 8 23719 1 1 136 GLU CA C -27.271 -9.412 0.333 1.00 . A A . 136 GLU CA 1 1 8 23720 1 1 136 GLU CB C -27.219 -9.118 1.834 1.00 . A A . 136 GLU CB 1 1 8 23721 1 1 136 GLU CD C -29.582 -8.806 2.672 1.00 . A A . 136 GLU CD 1 1 8 23722 1 1 136 GLU CG C -28.278 -8.130 2.296 1.00 . A A . 136 GLU CG 1 1 8 23723 1 1 136 GLU H H -27.501 -11.515 0.398 1.00 . A A . 136 GLU H 1 1 8 23724 1 1 136 GLU HA H -27.850 -8.642 -0.155 1.00 . A A . 136 GLU HA 1 1 8 23725 1 1 136 GLU HB2 H -27.361 -10.042 2.376 1.00 . A A . 136 GLU HB2 1 1 8 23726 1 1 136 GLU HB3 H -26.250 -8.713 2.079 1.00 . A A . 136 GLU HB3 1 1 8 23727 1 1 136 GLU HG2 H -27.904 -7.599 3.160 1.00 . A A . 136 GLU HG2 1 1 8 23728 1 1 136 GLU HG3 H -28.469 -7.427 1.498 1.00 . A A . 136 GLU HG3 1 1 8 23729 1 1 136 GLU N N -27.931 -10.691 0.091 1.00 . A A . 136 GLU N 1 1 8 23730 1 1 136 GLU O O -25.015 -10.212 0.146 1.00 . A A . 136 GLU O 1 1 8 23731 1 1 136 GLU OE1 O -29.667 -9.351 3.791 1.00 . A A . 136 GLU OE1 1 1 8 23732 1 1 136 GLU OE2 O -30.519 -8.788 1.846 1.00 . A A . 136 GLU OE2 1 1 8 23733 1 1 137 HIS C C -23.739 -6.987 -1.659 1.00 . A A . 137 HIS C 1 1 8 23734 1 1 137 HIS CA C -24.307 -8.392 -1.822 1.00 . A A . 137 HIS CA 1 1 8 23735 1 1 137 HIS CB C -24.408 -8.746 -3.308 1.00 . A A . 137 HIS CB 1 1 8 23736 1 1 137 HIS CD2 C -23.202 -10.898 -4.110 1.00 . A A . 137 HIS CD2 1 1 8 23737 1 1 137 HIS CE1 C -21.216 -10.040 -4.466 1.00 . A A . 137 HIS CE1 1 1 8 23738 1 1 137 HIS CG C -23.268 -9.580 -3.803 1.00 . A A . 137 HIS CG 1 1 8 23739 1 1 137 HIS H H -26.330 -7.888 -1.458 1.00 . A A . 137 HIS H 1 1 8 23740 1 1 137 HIS HA H -23.644 -9.094 -1.339 1.00 . A A . 137 HIS HA 1 1 8 23741 1 1 137 HIS HB2 H -25.320 -9.297 -3.478 1.00 . A A . 137 HIS HB2 1 1 8 23742 1 1 137 HIS HB3 H -24.430 -7.834 -3.887 1.00 . A A . 137 HIS HB3 1 1 8 23743 1 1 137 HIS HD1 H -21.734 -8.140 -3.907 1.00 . A A . 137 HIS HD1 1 1 8 23744 1 1 137 HIS HD2 H -24.011 -11.612 -4.046 1.00 . A A . 137 HIS HD2 1 1 8 23745 1 1 137 HIS HE1 H -20.174 -9.934 -4.727 1.00 . A A . 137 HIS HE1 1 1 8 23746 1 1 137 HIS HE2 H -21.597 -12.007 -4.884 1.00 . A A . 137 HIS HE2 1 1 8 23747 1 1 137 HIS N N -25.614 -8.501 -1.187 1.00 . A A . 137 HIS N 1 1 8 23748 1 1 137 HIS ND1 N -22.007 -9.072 -4.036 1.00 . A A . 137 HIS ND1 1 1 8 23749 1 1 137 HIS NE2 N -21.916 -11.157 -4.518 1.00 . A A . 137 HIS NE2 1 1 8 23750 1 1 137 HIS O O -24.380 -6.001 -2.021 1.00 . A A . 137 HIS O 1 1 8 23751 1 1 138 ASP C C -20.540 -5.558 -1.629 1.00 . A A . 138 ASP C 1 1 8 23752 1 1 138 ASP CA C -21.876 -5.616 -0.897 1.00 . A A . 138 ASP CA 1 1 8 23753 1 1 138 ASP CB C -21.662 -5.371 0.599 1.00 . A A . 138 ASP CB 1 1 8 23754 1 1 138 ASP CG C -22.914 -4.861 1.285 1.00 . A A . 138 ASP CG 1 1 8 23755 1 1 138 ASP H H -22.070 -7.723 -0.840 1.00 . A A . 138 ASP H 1 1 8 23756 1 1 138 ASP HA H -22.522 -4.845 -1.290 1.00 . A A . 138 ASP HA 1 1 8 23757 1 1 138 ASP HB2 H -21.367 -6.295 1.070 1.00 . A A . 138 ASP HB2 1 1 8 23758 1 1 138 ASP HB3 H -20.879 -4.639 0.729 1.00 . A A . 138 ASP HB3 1 1 8 23759 1 1 138 ASP N N -22.531 -6.901 -1.109 1.00 . A A . 138 ASP N 1 1 8 23760 1 1 138 ASP O O -19.629 -6.336 -1.344 1.00 . A A . 138 ASP O 1 1 8 23761 1 1 138 ASP OD1 O -23.521 -3.896 0.772 1.00 . A A . 138 ASP OD1 1 1 8 23762 1 1 138 ASP OD2 O -23.287 -5.426 2.334 1.00 . A A . 138 ASP OD2 1 1 8 23763 1 1 139 THR C C -18.884 -2.993 -3.564 1.00 . A A . 139 THR C 1 1 8 23764 1 1 139 THR CA C -19.203 -4.469 -3.349 1.00 . A A . 139 THR CA 1 1 8 23765 1 1 139 THR CB C -19.332 -5.177 -4.698 1.00 . A A . 139 THR CB 1 1 8 23766 1 1 139 THR CG2 C -19.146 -6.677 -4.606 1.00 . A A . 139 THR CG2 1 1 8 23767 1 1 139 THR H H -21.188 -4.039 -2.756 1.00 . A A . 139 THR H 1 1 8 23768 1 1 139 THR HA H -18.397 -4.922 -2.790 1.00 . A A . 139 THR HA 1 1 8 23769 1 1 139 THR HB H -18.578 -4.791 -5.368 1.00 . A A . 139 THR HB 1 1 8 23770 1 1 139 THR HG1 H -20.668 -5.393 -6.113 1.00 . A A . 139 THR HG1 1 1 8 23771 1 1 139 THR HG21 H -18.102 -6.901 -4.437 1.00 . A A . 139 THR HG21 1 1 8 23772 1 1 139 THR HG22 H -19.466 -7.137 -5.530 1.00 . A A . 139 THR HG22 1 1 8 23773 1 1 139 THR HG23 H -19.734 -7.064 -3.789 1.00 . A A . 139 THR HG23 1 1 8 23774 1 1 139 THR N N -20.429 -4.630 -2.575 1.00 . A A . 139 THR N 1 1 8 23775 1 1 139 THR O O -19.722 -2.231 -4.044 1.00 . A A . 139 THR O 1 1 8 23776 1 1 139 THR OG1 O -20.604 -4.937 -5.271 1.00 . A A . 139 THR OG1 1 1 8 23777 1 1 140 GLY C C -16.102 -1.062 -4.336 1.00 . A A . 140 GLY C 1 1 8 23778 1 1 140 GLY CA C -17.258 -1.215 -3.368 1.00 . A A . 140 GLY CA 1 1 8 23779 1 1 140 GLY H H -17.041 -3.251 -2.829 1.00 . A A . 140 GLY H 1 1 8 23780 1 1 140 GLY HA2 H -18.097 -0.642 -3.734 1.00 . A A . 140 GLY HA2 1 1 8 23781 1 1 140 GLY HA3 H -16.961 -0.824 -2.406 1.00 . A A . 140 GLY HA3 1 1 8 23782 1 1 140 GLY N N -17.666 -2.598 -3.206 1.00 . A A . 140 GLY N 1 1 8 23783 1 1 140 GLY O O -14.989 -1.510 -4.060 1.00 . A A . 140 GLY O 1 1 8 23784 1 1 141 VAL C C -15.316 1.230 -6.955 1.00 . A A . 141 VAL C 1 1 8 23785 1 1 141 VAL CA C -15.337 -0.221 -6.488 1.00 . A A . 141 VAL CA 1 1 8 23786 1 1 141 VAL CB C -15.555 -1.143 -7.705 1.00 . A A . 141 VAL CB 1 1 8 23787 1 1 141 VAL CG1 C -16.897 -0.857 -8.362 1.00 . A A . 141 VAL CG1 1 1 8 23788 1 1 141 VAL CG2 C -14.419 -0.988 -8.706 1.00 . A A . 141 VAL CG2 1 1 8 23789 1 1 141 VAL H H -17.273 -0.095 -5.638 1.00 . A A . 141 VAL H 1 1 8 23790 1 1 141 VAL HA H -14.380 -0.462 -6.047 1.00 . A A . 141 VAL HA 1 1 8 23791 1 1 141 VAL HB H -15.562 -2.166 -7.358 1.00 . A A . 141 VAL HB 1 1 8 23792 1 1 141 VAL HG11 H -17.587 -0.480 -7.623 1.00 . A A . 141 VAL HG11 1 1 8 23793 1 1 141 VAL HG12 H -17.289 -1.768 -8.791 1.00 . A A . 141 VAL HG12 1 1 8 23794 1 1 141 VAL HG13 H -16.766 -0.121 -9.142 1.00 . A A . 141 VAL HG13 1 1 8 23795 1 1 141 VAL HG21 H -14.663 -0.206 -9.410 1.00 . A A . 141 VAL HG21 1 1 8 23796 1 1 141 VAL HG22 H -14.277 -1.919 -9.235 1.00 . A A . 141 VAL HG22 1 1 8 23797 1 1 141 VAL HG23 H -13.511 -0.730 -8.182 1.00 . A A . 141 VAL HG23 1 1 8 23798 1 1 141 VAL N N -16.365 -0.430 -5.474 1.00 . A A . 141 VAL N 1 1 8 23799 1 1 141 VAL O O -16.329 1.760 -7.410 1.00 . A A . 141 VAL O 1 1 8 23800 1 1 142 SER C C -12.562 3.617 -7.551 1.00 . A A . 142 SER C 1 1 8 23801 1 1 142 SER CA C -14.018 3.267 -7.248 1.00 . A A . 142 SER CA 1 1 8 23802 1 1 142 SER CB C -14.555 4.195 -6.157 1.00 . A A . 142 SER CB 1 1 8 23803 1 1 142 SER H H -13.381 1.400 -6.467 1.00 . A A . 142 SER H 1 1 8 23804 1 1 142 SER HA H -14.602 3.407 -8.144 1.00 . A A . 142 SER HA 1 1 8 23805 1 1 142 SER HB2 H -14.151 3.896 -5.202 1.00 . A A . 142 SER HB2 1 1 8 23806 1 1 142 SER HB3 H -14.258 5.211 -6.373 1.00 . A A . 142 SER HB3 1 1 8 23807 1 1 142 SER HG H -16.346 4.662 -6.802 1.00 . A A . 142 SER HG 1 1 8 23808 1 1 142 SER N N -14.156 1.873 -6.837 1.00 . A A . 142 SER N 1 1 8 23809 1 1 142 SER O O -11.643 3.072 -6.939 1.00 . A A . 142 SER O 1 1 8 23810 1 1 142 SER OG O -15.970 4.137 -6.090 1.00 . A A . 142 SER OG 1 1 8 23811 1 1 143 PRO C C -10.391 5.950 -7.880 1.00 . A A . 143 PRO C 1 1 8 23812 1 1 143 PRO CA C -10.986 4.969 -8.885 1.00 . A A . 143 PRO CA 1 1 8 23813 1 1 143 PRO CB C -11.212 5.654 -10.231 1.00 . A A . 143 PRO CB 1 1 8 23814 1 1 143 PRO CD C -13.375 5.242 -9.281 1.00 . A A . 143 PRO CD 1 1 8 23815 1 1 143 PRO CG C -12.594 6.203 -10.139 1.00 . A A . 143 PRO CG 1 1 8 23816 1 1 143 PRO HA H -10.321 4.128 -9.011 1.00 . A A . 143 PRO HA 1 1 8 23817 1 1 143 PRO HB2 H -10.481 6.438 -10.367 1.00 . A A . 143 PRO HB2 1 1 8 23818 1 1 143 PRO HB3 H -11.128 4.930 -11.027 1.00 . A A . 143 PRO HB3 1 1 8 23819 1 1 143 PRO HD2 H -14.044 5.781 -8.627 1.00 . A A . 143 PRO HD2 1 1 8 23820 1 1 143 PRO HD3 H -13.927 4.549 -9.897 1.00 . A A . 143 PRO HD3 1 1 8 23821 1 1 143 PRO HG2 H -12.570 7.180 -9.680 1.00 . A A . 143 PRO HG2 1 1 8 23822 1 1 143 PRO HG3 H -13.030 6.262 -11.126 1.00 . A A . 143 PRO HG3 1 1 8 23823 1 1 143 PRO N N -12.334 4.540 -8.503 1.00 . A A . 143 PRO N 1 1 8 23824 1 1 143 PRO O O -11.115 6.733 -7.266 1.00 . A A . 143 PRO O 1 1 8 23825 1 1 144 VAL C C -6.930 6.999 -7.157 1.00 . A A . 144 VAL C 1 1 8 23826 1 1 144 VAL CA C -8.394 6.800 -6.780 1.00 . A A . 144 VAL CA 1 1 8 23827 1 1 144 VAL CB C -8.471 6.267 -5.335 1.00 . A A . 144 VAL CB 1 1 8 23828 1 1 144 VAL CG1 C -9.919 6.123 -4.894 1.00 . A A . 144 VAL CG1 1 1 8 23829 1 1 144 VAL CG2 C -7.734 4.941 -5.208 1.00 . A A . 144 VAL CG2 1 1 8 23830 1 1 144 VAL H H -8.541 5.264 -8.233 1.00 . A A . 144 VAL H 1 1 8 23831 1 1 144 VAL HA H -8.896 7.756 -6.814 1.00 . A A . 144 VAL HA 1 1 8 23832 1 1 144 VAL HB H -7.991 6.984 -4.684 1.00 . A A . 144 VAL HB 1 1 8 23833 1 1 144 VAL HG11 H -10.444 7.051 -5.069 1.00 . A A . 144 VAL HG11 1 1 8 23834 1 1 144 VAL HG12 H -9.952 5.886 -3.840 1.00 . A A . 144 VAL HG12 1 1 8 23835 1 1 144 VAL HG13 H -10.390 5.331 -5.455 1.00 . A A . 144 VAL HG13 1 1 8 23836 1 1 144 VAL HG21 H -7.636 4.489 -6.184 1.00 . A A . 144 VAL HG21 1 1 8 23837 1 1 144 VAL HG22 H -8.288 4.281 -4.559 1.00 . A A . 144 VAL HG22 1 1 8 23838 1 1 144 VAL HG23 H -6.752 5.113 -4.793 1.00 . A A . 144 VAL HG23 1 1 8 23839 1 1 144 VAL N N -9.071 5.907 -7.715 1.00 . A A . 144 VAL N 1 1 8 23840 1 1 144 VAL O O -6.340 6.180 -7.862 1.00 . A A . 144 VAL O 1 1 8 23841 1 1 145 PHE C C -4.321 9.110 -5.751 1.00 . A A . 145 PHE C 1 1 8 23842 1 1 145 PHE CA C -4.954 8.410 -6.950 1.00 . A A . 145 PHE CA 1 1 8 23843 1 1 145 PHE CB C -4.842 9.297 -8.191 1.00 . A A . 145 PHE CB 1 1 8 23844 1 1 145 PHE CD1 C -7.070 10.448 -8.238 1.00 . A A . 145 PHE CD1 1 1 8 23845 1 1 145 PHE CD2 C -5.113 11.778 -7.944 1.00 . A A . 145 PHE CD2 1 1 8 23846 1 1 145 PHE CE1 C -7.856 11.583 -8.174 1.00 . A A . 145 PHE CE1 1 1 8 23847 1 1 145 PHE CE2 C -5.893 12.918 -7.881 1.00 . A A . 145 PHE CE2 1 1 8 23848 1 1 145 PHE CG C -5.693 10.533 -8.123 1.00 . A A . 145 PHE CG 1 1 8 23849 1 1 145 PHE CZ C -7.266 12.820 -7.996 1.00 . A A . 145 PHE CZ 1 1 8 23850 1 1 145 PHE H H -6.876 8.705 -6.117 1.00 . A A . 145 PHE H 1 1 8 23851 1 1 145 PHE HA H -4.431 7.483 -7.130 1.00 . A A . 145 PHE HA 1 1 8 23852 1 1 145 PHE HB2 H -3.815 9.606 -8.313 1.00 . A A . 145 PHE HB2 1 1 8 23853 1 1 145 PHE HB3 H -5.146 8.730 -9.059 1.00 . A A . 145 PHE HB3 1 1 8 23854 1 1 145 PHE HD1 H -7.532 9.482 -8.378 1.00 . A A . 145 PHE HD1 1 1 8 23855 1 1 145 PHE HD2 H -4.040 11.856 -7.855 1.00 . A A . 145 PHE HD2 1 1 8 23856 1 1 145 PHE HE1 H -8.929 11.504 -8.266 1.00 . A A . 145 PHE HE1 1 1 8 23857 1 1 145 PHE HE2 H -5.430 13.883 -7.740 1.00 . A A . 145 PHE HE2 1 1 8 23858 1 1 145 PHE HZ H -7.878 13.708 -7.947 1.00 . A A . 145 PHE HZ 1 1 8 23859 1 1 145 PHE N N -6.350 8.095 -6.676 1.00 . A A . 145 PHE N 1 1 8 23860 1 1 145 PHE O O -4.773 10.176 -5.336 1.00 . A A . 145 PHE O 1 1 8 23861 1 1 146 ALA C C -1.122 9.331 -4.332 1.00 . A A . 146 ALA C 1 1 8 23862 1 1 146 ALA CA C -2.595 9.071 -4.037 1.00 . A A . 146 ALA CA 1 1 8 23863 1 1 146 ALA CB C -2.739 8.149 -2.836 1.00 . A A . 146 ALA CB 1 1 8 23864 1 1 146 ALA H H -2.963 7.650 -5.565 1.00 . A A . 146 ALA H 1 1 8 23865 1 1 146 ALA HA H -3.073 10.009 -3.797 1.00 . A A . 146 ALA HA 1 1 8 23866 1 1 146 ALA HB1 H -3.739 8.229 -2.436 1.00 . A A . 146 ALA HB1 1 1 8 23867 1 1 146 ALA HB2 H -2.024 8.433 -2.077 1.00 . A A . 146 ALA HB2 1 1 8 23868 1 1 146 ALA HB3 H -2.554 7.129 -3.140 1.00 . A A . 146 ALA HB3 1 1 8 23869 1 1 146 ALA N N -3.277 8.501 -5.194 1.00 . A A . 146 ALA N 1 1 8 23870 1 1 146 ALA O O -0.570 8.810 -5.300 1.00 . A A . 146 ALA O 1 1 8 23871 1 1 147 GLY C C 1.659 10.511 -2.347 1.00 . A A . 147 GLY C 1 1 8 23872 1 1 147 GLY CA C 0.911 10.457 -3.663 1.00 . A A . 147 GLY CA 1 1 8 23873 1 1 147 GLY H H -0.988 10.524 -2.729 1.00 . A A . 147 GLY H 1 1 8 23874 1 1 147 GLY HA2 H 1.363 9.705 -4.291 1.00 . A A . 147 GLY HA2 1 1 8 23875 1 1 147 GLY HA3 H 0.993 11.418 -4.150 1.00 . A A . 147 GLY HA3 1 1 8 23876 1 1 147 GLY N N -0.493 10.140 -3.484 1.00 . A A . 147 GLY N 1 1 8 23877 1 1 147 GLY O O 1.088 10.874 -1.317 1.00 . A A . 147 GLY O 1 1 8 23878 1 1 148 GLY C C 5.222 10.097 -1.436 1.00 . A A . 148 GLY C 1 1 8 23879 1 1 148 GLY CA C 3.733 10.167 -1.161 1.00 . A A . 148 GLY CA 1 1 8 23880 1 1 148 GLY H H 3.344 9.869 -3.222 1.00 . A A . 148 GLY H 1 1 8 23881 1 1 148 GLY HA2 H 3.522 11.078 -0.620 1.00 . A A . 148 GLY HA2 1 1 8 23882 1 1 148 GLY HA3 H 3.452 9.324 -0.547 1.00 . A A . 148 GLY HA3 1 1 8 23883 1 1 148 GLY N N 2.939 10.150 -2.373 1.00 . A A . 148 GLY N 1 1 8 23884 1 1 148 GLY O O 5.655 10.181 -2.587 1.00 . A A . 148 GLY O 1 1 8 23885 1 1 149 VAL C C 8.015 8.681 0.283 1.00 . A A . 149 VAL C 1 1 8 23886 1 1 149 VAL CA C 7.458 9.860 -0.508 1.00 . A A . 149 VAL CA 1 1 8 23887 1 1 149 VAL CB C 8.141 11.156 -0.030 1.00 . A A . 149 VAL CB 1 1 8 23888 1 1 149 VAL CG1 C 7.879 12.291 -1.012 1.00 . A A . 149 VAL CG1 1 1 8 23889 1 1 149 VAL CG2 C 7.670 11.527 1.368 1.00 . A A . 149 VAL CG2 1 1 8 23890 1 1 149 VAL H H 5.600 9.880 0.518 1.00 . A A . 149 VAL H 1 1 8 23891 1 1 149 VAL HA H 7.689 9.719 -1.553 1.00 . A A . 149 VAL HA 1 1 8 23892 1 1 149 VAL HB H 9.207 10.983 0.007 1.00 . A A . 149 VAL HB 1 1 8 23893 1 1 149 VAL HG11 H 8.550 12.198 -1.855 1.00 . A A . 149 VAL HG11 1 1 8 23894 1 1 149 VAL HG12 H 8.047 13.238 -0.521 1.00 . A A . 149 VAL HG12 1 1 8 23895 1 1 149 VAL HG13 H 6.858 12.240 -1.358 1.00 . A A . 149 VAL HG13 1 1 8 23896 1 1 149 VAL HG21 H 6.612 11.331 1.455 1.00 . A A . 149 VAL HG21 1 1 8 23897 1 1 149 VAL HG22 H 7.858 12.575 1.547 1.00 . A A . 149 VAL HG22 1 1 8 23898 1 1 149 VAL HG23 H 8.207 10.937 2.097 1.00 . A A . 149 VAL HG23 1 1 8 23899 1 1 149 VAL N N 6.007 9.942 -0.376 1.00 . A A . 149 VAL N 1 1 8 23900 1 1 149 VAL O O 7.313 8.086 1.102 1.00 . A A . 149 VAL O 1 1 8 23901 1 1 150 GLU C C 11.315 7.603 1.201 1.00 . A A . 150 GLU C 1 1 8 23902 1 1 150 GLU CA C 9.916 7.228 0.723 1.00 . A A . 150 GLU CA 1 1 8 23903 1 1 150 GLU CB C 9.990 6.006 -0.196 1.00 . A A . 150 GLU CB 1 1 8 23904 1 1 150 GLU CD C 9.556 3.520 -0.108 1.00 . A A . 150 GLU CD 1 1 8 23905 1 1 150 GLU CG C 10.243 4.705 0.544 1.00 . A A . 150 GLU CG 1 1 8 23906 1 1 150 GLU H H 9.787 8.851 -0.634 1.00 . A A . 150 GLU H 1 1 8 23907 1 1 150 GLU HA H 9.311 6.982 1.582 1.00 . A A . 150 GLU HA 1 1 8 23908 1 1 150 GLU HB2 H 9.057 5.917 -0.732 1.00 . A A . 150 GLU HB2 1 1 8 23909 1 1 150 GLU HB3 H 10.790 6.153 -0.906 1.00 . A A . 150 GLU HB3 1 1 8 23910 1 1 150 GLU HG2 H 11.305 4.517 0.566 1.00 . A A . 150 GLU HG2 1 1 8 23911 1 1 150 GLU HG3 H 9.875 4.803 1.555 1.00 . A A . 150 GLU HG3 1 1 8 23912 1 1 150 GLU N N 9.276 8.342 0.032 1.00 . A A . 150 GLU N 1 1 8 23913 1 1 150 GLU O O 11.985 8.445 0.601 1.00 . A A . 150 GLU O 1 1 8 23914 1 1 150 GLU OE1 O 8.540 3.732 -0.802 1.00 . A A . 150 GLU OE1 1 1 8 23915 1 1 150 GLU OE2 O 10.036 2.381 0.075 1.00 . A A . 150 GLU OE2 1 1 8 23916 1 1 151 TRP C C 13.786 5.911 3.157 1.00 . A A . 151 TRP C 1 1 8 23917 1 1 151 TRP CA C 13.069 7.222 2.852 1.00 . A A . 151 TRP CA 1 1 8 23918 1 1 151 TRP CB C 12.947 8.059 4.126 1.00 . A A . 151 TRP CB 1 1 8 23919 1 1 151 TRP CD1 C 12.549 10.380 3.115 1.00 . A A . 151 TRP CD1 1 1 8 23920 1 1 151 TRP CD2 C 10.965 9.719 4.552 1.00 . A A . 151 TRP CD2 1 1 8 23921 1 1 151 TRP CE2 C 10.630 10.999 4.074 1.00 . A A . 151 TRP CE2 1 1 8 23922 1 1 151 TRP CE3 C 10.112 9.099 5.471 1.00 . A A . 151 TRP CE3 1 1 8 23923 1 1 151 TRP CG C 12.197 9.341 3.928 1.00 . A A . 151 TRP CG 1 1 8 23924 1 1 151 TRP CH2 C 8.664 11.040 5.382 1.00 . A A . 151 TRP CH2 1 1 8 23925 1 1 151 TRP CZ2 C 9.480 11.670 4.482 1.00 . A A . 151 TRP CZ2 1 1 8 23926 1 1 151 TRP CZ3 C 8.971 9.766 5.875 1.00 . A A . 151 TRP CZ3 1 1 8 23927 1 1 151 TRP H H 11.167 6.304 2.714 1.00 . A A . 151 TRP H 1 1 8 23928 1 1 151 TRP HA H 13.642 7.772 2.121 1.00 . A A . 151 TRP HA 1 1 8 23929 1 1 151 TRP HB2 H 12.429 7.484 4.880 1.00 . A A . 151 TRP HB2 1 1 8 23930 1 1 151 TRP HB3 H 13.937 8.303 4.484 1.00 . A A . 151 TRP HB3 1 1 8 23931 1 1 151 TRP HD1 H 13.438 10.399 2.504 1.00 . A A . 151 TRP HD1 1 1 8 23932 1 1 151 TRP HE1 H 11.643 12.230 2.710 1.00 . A A . 151 TRP HE1 1 1 8 23933 1 1 151 TRP HE3 H 10.332 8.117 5.863 1.00 . A A . 151 TRP HE3 1 1 8 23934 1 1 151 TRP HH2 H 7.762 11.525 5.726 1.00 . A A . 151 TRP HH2 1 1 8 23935 1 1 151 TRP HZ2 H 9.229 12.653 4.110 1.00 . A A . 151 TRP HZ2 1 1 8 23936 1 1 151 TRP HZ3 H 8.300 9.303 6.585 1.00 . A A . 151 TRP HZ3 1 1 8 23937 1 1 151 TRP N N 11.749 6.965 2.285 1.00 . A A . 151 TRP N 1 1 8 23938 1 1 151 TRP NE1 N 11.612 11.382 3.198 1.00 . A A . 151 TRP NE1 1 1 8 23939 1 1 151 TRP O O 13.326 5.117 3.977 1.00 . A A . 151 TRP O 1 1 8 23940 1 1 152 ALA C C 16.580 4.572 3.926 1.00 . A A . 152 ALA C 1 1 8 23941 1 1 152 ALA CA C 15.694 4.472 2.689 1.00 . A A . 152 ALA CA 1 1 8 23942 1 1 152 ALA CB C 16.538 4.183 1.457 1.00 . A A . 152 ALA CB 1 1 8 23943 1 1 152 ALA H H 15.230 6.359 1.849 1.00 . A A . 152 ALA H 1 1 8 23944 1 1 152 ALA HA H 15.003 3.654 2.821 1.00 . A A . 152 ALA HA 1 1 8 23945 1 1 152 ALA HB1 H 16.734 3.122 1.397 1.00 . A A . 152 ALA HB1 1 1 8 23946 1 1 152 ALA HB2 H 17.473 4.718 1.527 1.00 . A A . 152 ALA HB2 1 1 8 23947 1 1 152 ALA HB3 H 16.005 4.500 0.572 1.00 . A A . 152 ALA HB3 1 1 8 23948 1 1 152 ALA N N 14.916 5.690 2.491 1.00 . A A . 152 ALA N 1 1 8 23949 1 1 152 ALA O O 17.413 5.472 4.035 1.00 . A A . 152 ALA O 1 1 8 23950 1 1 153 VAL C C 18.040 2.350 6.155 1.00 . A A . 153 VAL C 1 1 8 23951 1 1 153 VAL CA C 17.183 3.611 6.081 1.00 . A A . 153 VAL CA 1 1 8 23952 1 1 153 VAL CB C 16.278 3.677 7.328 1.00 . A A . 153 VAL CB 1 1 8 23953 1 1 153 VAL CG1 C 17.115 3.697 8.599 1.00 . A A . 153 VAL CG1 1 1 8 23954 1 1 153 VAL CG2 C 15.368 4.893 7.261 1.00 . A A . 153 VAL CG2 1 1 8 23955 1 1 153 VAL H H 15.722 2.943 4.704 1.00 . A A . 153 VAL H 1 1 8 23956 1 1 153 VAL HA H 17.830 4.475 6.084 1.00 . A A . 153 VAL HA 1 1 8 23957 1 1 153 VAL HB H 15.660 2.792 7.346 1.00 . A A . 153 VAL HB 1 1 8 23958 1 1 153 VAL HG11 H 18.099 4.079 8.377 1.00 . A A . 153 VAL HG11 1 1 8 23959 1 1 153 VAL HG12 H 17.197 2.693 8.990 1.00 . A A . 153 VAL HG12 1 1 8 23960 1 1 153 VAL HG13 H 16.640 4.331 9.334 1.00 . A A . 153 VAL HG13 1 1 8 23961 1 1 153 VAL HG21 H 15.920 5.774 7.556 1.00 . A A . 153 VAL HG21 1 1 8 23962 1 1 153 VAL HG22 H 14.530 4.753 7.929 1.00 . A A . 153 VAL HG22 1 1 8 23963 1 1 153 VAL HG23 H 15.006 5.017 6.251 1.00 . A A . 153 VAL HG23 1 1 8 23964 1 1 153 VAL N N 16.399 3.637 4.853 1.00 . A A . 153 VAL N 1 1 8 23965 1 1 153 VAL O O 19.268 2.421 6.167 1.00 . A A . 153 VAL O 1 1 8 23966 1 1 154 THR C C 18.560 -0.518 4.897 1.00 . A A . 154 THR C 1 1 8 23967 1 1 154 THR CA C 18.077 -0.081 6.277 1.00 . A A . 154 THR CA 1 1 8 23968 1 1 154 THR CB C 17.157 -1.151 6.872 1.00 . A A . 154 THR CB 1 1 8 23969 1 1 154 THR CG2 C 17.909 -2.273 7.557 1.00 . A A . 154 THR CG2 1 1 8 23970 1 1 154 THR H H 16.401 1.208 6.190 1.00 . A A . 154 THR H 1 1 8 23971 1 1 154 THR HA H 18.933 0.044 6.923 1.00 . A A . 154 THR HA 1 1 8 23972 1 1 154 THR HB H 16.567 -1.584 6.079 1.00 . A A . 154 THR HB 1 1 8 23973 1 1 154 THR HG1 H 15.563 -0.127 7.371 1.00 . A A . 154 THR HG1 1 1 8 23974 1 1 154 THR HG21 H 18.015 -3.103 6.876 1.00 . A A . 154 THR HG21 1 1 8 23975 1 1 154 THR HG22 H 17.359 -2.592 8.430 1.00 . A A . 154 THR HG22 1 1 8 23976 1 1 154 THR HG23 H 18.886 -1.923 7.854 1.00 . A A . 154 THR HG23 1 1 8 23977 1 1 154 THR N N 17.380 1.198 6.204 1.00 . A A . 154 THR N 1 1 8 23978 1 1 154 THR O O 18.257 0.123 3.891 1.00 . A A . 154 THR O 1 1 8 23979 1 1 154 THR OG1 O 16.277 -0.581 7.825 1.00 . A A . 154 THR OG1 1 1 8 23980 1 1 155 ARG C C 18.712 -2.490 2.641 1.00 . A A . 155 ARG C 1 1 8 23981 1 1 155 ARG CA C 19.841 -2.133 3.602 1.00 . A A . 155 ARG CA 1 1 8 23982 1 1 155 ARG CB C 20.714 -3.363 3.865 1.00 . A A . 155 ARG CB 1 1 8 23983 1 1 155 ARG CD C 22.878 -2.893 5.060 1.00 . A A . 155 ARG CD 1 1 8 23984 1 1 155 ARG CG C 22.203 -3.095 3.711 1.00 . A A . 155 ARG CG 1 1 8 23985 1 1 155 ARG CZ C 25.138 -3.817 4.734 1.00 . A A . 155 ARG CZ 1 1 8 23986 1 1 155 ARG H H 19.523 -2.078 5.695 1.00 . A A . 155 ARG H 1 1 8 23987 1 1 155 ARG HA H 20.449 -1.363 3.153 1.00 . A A . 155 ARG HA 1 1 8 23988 1 1 155 ARG HB2 H 20.535 -3.709 4.871 1.00 . A A . 155 ARG HB2 1 1 8 23989 1 1 155 ARG HB3 H 20.438 -4.143 3.170 1.00 . A A . 155 ARG HB3 1 1 8 23990 1 1 155 ARG HD2 H 23.308 -1.902 5.087 1.00 . A A . 155 ARG HD2 1 1 8 23991 1 1 155 ARG HD3 H 22.135 -2.982 5.839 1.00 . A A . 155 ARG HD3 1 1 8 23992 1 1 155 ARG HE H 23.734 -4.615 5.906 1.00 . A A . 155 ARG HE 1 1 8 23993 1 1 155 ARG HG2 H 22.661 -3.937 3.215 1.00 . A A . 155 ARG HG2 1 1 8 23994 1 1 155 ARG HG3 H 22.338 -2.205 3.114 1.00 . A A . 155 ARG HG3 1 1 8 23995 1 1 155 ARG HH11 H 24.767 -2.123 3.692 1.00 . A A . 155 ARG HH11 1 1 8 23996 1 1 155 ARG HH12 H 26.351 -2.792 3.481 1.00 . A A . 155 ARG HH12 1 1 8 23997 1 1 155 ARG HH21 H 25.817 -5.496 5.631 1.00 . A A . 155 ARG HH21 1 1 8 23998 1 1 155 ARG HH22 H 26.946 -4.706 4.582 1.00 . A A . 155 ARG HH22 1 1 8 23999 1 1 155 ARG N N 19.314 -1.612 4.858 1.00 . A A . 155 ARG N 1 1 8 24000 1 1 155 ARG NE N 23.933 -3.874 5.296 1.00 . A A . 155 ARG NE 1 1 8 24001 1 1 155 ARG NH1 N 25.443 -2.829 3.900 1.00 . A A . 155 ARG NH1 1 1 8 24002 1 1 155 ARG NH2 N 26.041 -4.749 5.004 1.00 . A A . 155 ARG NH2 1 1 8 24003 1 1 155 ARG O O 18.843 -2.333 1.428 1.00 . A A . 155 ARG O 1 1 8 24004 1 1 156 ASP C C 15.144 -3.102 3.121 1.00 . A A . 156 ASP C 1 1 8 24005 1 1 156 ASP CA C 16.452 -3.353 2.376 1.00 . A A . 156 ASP CA 1 1 8 24006 1 1 156 ASP CB C 16.551 -4.827 1.977 1.00 . A A . 156 ASP CB 1 1 8 24007 1 1 156 ASP CG C 16.713 -5.740 3.176 1.00 . A A . 156 ASP CG 1 1 8 24008 1 1 156 ASP H H 17.555 -3.077 4.164 1.00 . A A . 156 ASP H 1 1 8 24009 1 1 156 ASP HA H 16.466 -2.747 1.483 1.00 . A A . 156 ASP HA 1 1 8 24010 1 1 156 ASP HB2 H 15.652 -5.112 1.451 1.00 . A A . 156 ASP HB2 1 1 8 24011 1 1 156 ASP HB3 H 17.403 -4.961 1.327 1.00 . A A . 156 ASP HB3 1 1 8 24012 1 1 156 ASP N N 17.602 -2.972 3.190 1.00 . A A . 156 ASP N 1 1 8 24013 1 1 156 ASP O O 14.206 -3.892 3.029 1.00 . A A . 156 ASP O 1 1 8 24014 1 1 156 ASP OD1 O 17.703 -5.573 3.921 1.00 . A A . 156 ASP OD1 1 1 8 24015 1 1 156 ASP OD2 O 15.851 -6.624 3.371 1.00 . A A . 156 ASP OD2 1 1 8 24016 1 1 157 ILE C C 13.739 -0.130 4.722 1.00 . A A . 157 ILE C 1 1 8 24017 1 1 157 ILE CA C 13.893 -1.644 4.614 1.00 . A A . 157 ILE CA 1 1 8 24018 1 1 157 ILE CB C 13.925 -2.246 6.032 1.00 . A A . 157 ILE CB 1 1 8 24019 1 1 157 ILE CD1 C 14.410 -4.379 7.335 1.00 . A A . 157 ILE CD1 1 1 8 24020 1 1 157 ILE CG1 C 14.326 -3.722 5.974 1.00 . A A . 157 ILE CG1 1 1 8 24021 1 1 157 ILE CG2 C 12.571 -2.085 6.705 1.00 . A A . 157 ILE CG2 1 1 8 24022 1 1 157 ILE H H 15.870 -1.403 3.890 1.00 . A A . 157 ILE H 1 1 8 24023 1 1 157 ILE HA H 13.038 -2.047 4.091 1.00 . A A . 157 ILE HA 1 1 8 24024 1 1 157 ILE HB H 14.655 -1.704 6.612 1.00 . A A . 157 ILE HB 1 1 8 24025 1 1 157 ILE HD11 H 15.408 -4.765 7.487 1.00 . A A . 157 ILE HD11 1 1 8 24026 1 1 157 ILE HD12 H 13.700 -5.189 7.389 1.00 . A A . 157 ILE HD12 1 1 8 24027 1 1 157 ILE HD13 H 14.186 -3.650 8.101 1.00 . A A . 157 ILE HD13 1 1 8 24028 1 1 157 ILE HG12 H 13.599 -4.265 5.390 1.00 . A A . 157 ILE HG12 1 1 8 24029 1 1 157 ILE HG13 H 15.296 -3.807 5.504 1.00 . A A . 157 ILE HG13 1 1 8 24030 1 1 157 ILE HG21 H 12.574 -1.190 7.310 1.00 . A A . 157 ILE HG21 1 1 8 24031 1 1 157 ILE HG22 H 12.376 -2.942 7.332 1.00 . A A . 157 ILE HG22 1 1 8 24032 1 1 157 ILE HG23 H 11.801 -2.008 5.952 1.00 . A A . 157 ILE HG23 1 1 8 24033 1 1 157 ILE N N 15.089 -1.997 3.856 1.00 . A A . 157 ILE N 1 1 8 24034 1 1 157 ILE O O 14.396 0.516 5.538 1.00 . A A . 157 ILE O 1 1 8 24035 1 1 158 ALA C C 11.207 2.189 4.367 1.00 . A A . 158 ALA C 1 1 8 24036 1 1 158 ALA CA C 12.621 1.868 3.893 1.00 . A A . 158 ALA CA 1 1 8 24037 1 1 158 ALA CB C 12.855 2.440 2.502 1.00 . A A . 158 ALA CB 1 1 8 24038 1 1 158 ALA H H 12.372 -0.135 3.262 1.00 . A A . 158 ALA H 1 1 8 24039 1 1 158 ALA HA H 13.330 2.325 4.567 1.00 . A A . 158 ALA HA 1 1 8 24040 1 1 158 ALA HB1 H 12.124 2.034 1.819 1.00 . A A . 158 ALA HB1 1 1 8 24041 1 1 158 ALA HB2 H 13.846 2.175 2.166 1.00 . A A . 158 ALA HB2 1 1 8 24042 1 1 158 ALA HB3 H 12.760 3.516 2.534 1.00 . A A . 158 ALA HB3 1 1 8 24043 1 1 158 ALA N N 12.865 0.431 3.891 1.00 . A A . 158 ALA N 1 1 8 24044 1 1 158 ALA O O 10.360 1.303 4.473 1.00 . A A . 158 ALA O 1 1 8 24045 1 1 159 THR C C 9.113 4.997 4.172 1.00 . A A . 159 THR C 1 1 8 24046 1 1 159 THR CA C 9.651 3.916 5.100 1.00 . A A . 159 THR CA 1 1 8 24047 1 1 159 THR CB C 9.740 4.448 6.531 1.00 . A A . 159 THR CB 1 1 8 24048 1 1 159 THR CG2 C 10.859 5.449 6.729 1.00 . A A . 159 THR CG2 1 1 8 24049 1 1 159 THR H H 11.678 4.124 4.532 1.00 . A A . 159 THR H 1 1 8 24050 1 1 159 THR HA H 8.982 3.069 5.077 1.00 . A A . 159 THR HA 1 1 8 24051 1 1 159 THR HB H 9.915 3.619 7.202 1.00 . A A . 159 THR HB 1 1 8 24052 1 1 159 THR HG1 H 8.524 5.222 7.856 1.00 . A A . 159 THR HG1 1 1 8 24053 1 1 159 THR HG21 H 10.676 6.019 7.627 1.00 . A A . 159 THR HG21 1 1 8 24054 1 1 159 THR HG22 H 10.899 6.115 5.881 1.00 . A A . 159 THR HG22 1 1 8 24055 1 1 159 THR HG23 H 11.798 4.924 6.820 1.00 . A A . 159 THR HG23 1 1 8 24056 1 1 159 THR N N 10.962 3.465 4.644 1.00 . A A . 159 THR N 1 1 8 24057 1 1 159 THR O O 9.871 5.824 3.666 1.00 . A A . 159 THR O 1 1 8 24058 1 1 159 THR OG1 O 8.528 5.078 6.907 1.00 . A A . 159 THR OG1 1 1 8 24059 1 1 160 ARG C C 5.884 6.510 3.633 1.00 . A A . 160 ARG C 1 1 8 24060 1 1 160 ARG CA C 7.190 5.970 3.057 1.00 . A A . 160 ARG CA 1 1 8 24061 1 1 160 ARG CB C 6.932 5.354 1.682 1.00 . A A . 160 ARG CB 1 1 8 24062 1 1 160 ARG CD C 4.659 4.288 1.579 1.00 . A A . 160 ARG CD 1 1 8 24063 1 1 160 ARG CG C 6.152 4.051 1.733 1.00 . A A . 160 ARG CG 1 1 8 24064 1 1 160 ARG CZ C 3.691 2.052 1.216 1.00 . A A . 160 ARG CZ 1 1 8 24065 1 1 160 ARG H H 7.246 4.300 4.361 1.00 . A A . 160 ARG H 1 1 8 24066 1 1 160 ARG HA H 7.882 6.790 2.946 1.00 . A A . 160 ARG HA 1 1 8 24067 1 1 160 ARG HB2 H 6.374 6.060 1.083 1.00 . A A . 160 ARG HB2 1 1 8 24068 1 1 160 ARG HB3 H 7.882 5.162 1.202 1.00 . A A . 160 ARG HB3 1 1 8 24069 1 1 160 ARG HD2 H 4.376 5.129 2.193 1.00 . A A . 160 ARG HD2 1 1 8 24070 1 1 160 ARG HD3 H 4.447 4.513 0.544 1.00 . A A . 160 ARG HD3 1 1 8 24071 1 1 160 ARG HE H 3.462 3.141 2.872 1.00 . A A . 160 ARG HE 1 1 8 24072 1 1 160 ARG HG2 H 6.488 3.409 0.934 1.00 . A A . 160 ARG HG2 1 1 8 24073 1 1 160 ARG HG3 H 6.336 3.571 2.683 1.00 . A A . 160 ARG HG3 1 1 8 24074 1 1 160 ARG HH11 H 4.785 2.754 -0.334 1.00 . A A . 160 ARG HH11 1 1 8 24075 1 1 160 ARG HH12 H 4.092 1.183 -0.566 1.00 . A A . 160 ARG HH12 1 1 8 24076 1 1 160 ARG HH21 H 2.552 1.075 2.570 1.00 . A A . 160 ARG HH21 1 1 8 24077 1 1 160 ARG HH22 H 2.826 0.230 1.082 1.00 . A A . 160 ARG HH22 1 1 8 24078 1 1 160 ARG N N 7.805 4.987 3.940 1.00 . A A . 160 ARG N 1 1 8 24079 1 1 160 ARG NE N 3.875 3.123 1.983 1.00 . A A . 160 ARG NE 1 1 8 24080 1 1 160 ARG NH1 N 4.234 1.991 0.006 1.00 . A A . 160 ARG NH1 1 1 8 24081 1 1 160 ARG NH2 N 2.963 1.035 1.659 1.00 . A A . 160 ARG NH2 1 1 8 24082 1 1 160 ARG O O 5.141 5.794 4.310 1.00 . A A . 160 ARG O 1 1 8 24083 1 1 161 LEU C C 3.507 8.768 2.600 1.00 . A A . 161 LEU C 1 1 8 24084 1 1 161 LEU CA C 4.393 8.432 3.795 1.00 . A A . 161 LEU CA 1 1 8 24085 1 1 161 LEU CB C 4.731 9.707 4.576 1.00 . A A . 161 LEU CB 1 1 8 24086 1 1 161 LEU CD1 C 4.450 11.077 6.661 1.00 . A A . 161 LEU CD1 1 1 8 24087 1 1 161 LEU CD2 C 2.438 10.342 5.367 1.00 . A A . 161 LEU CD2 1 1 8 24088 1 1 161 LEU CG C 3.850 9.975 5.799 1.00 . A A . 161 LEU CG 1 1 8 24089 1 1 161 LEU H H 6.241 8.281 2.783 1.00 . A A . 161 LEU H 1 1 8 24090 1 1 161 LEU HA H 3.866 7.747 4.443 1.00 . A A . 161 LEU HA 1 1 8 24091 1 1 161 LEU HB2 H 5.758 9.639 4.906 1.00 . A A . 161 LEU HB2 1 1 8 24092 1 1 161 LEU HB3 H 4.643 10.550 3.907 1.00 . A A . 161 LEU HB3 1 1 8 24093 1 1 161 LEU HD11 H 4.241 12.037 6.215 1.00 . A A . 161 LEU HD11 1 1 8 24094 1 1 161 LEU HD12 H 5.519 10.938 6.731 1.00 . A A . 161 LEU HD12 1 1 8 24095 1 1 161 LEU HD13 H 4.017 11.037 7.650 1.00 . A A . 161 LEU HD13 1 1 8 24096 1 1 161 LEU HD21 H 1.812 9.462 5.395 1.00 . A A . 161 LEU HD21 1 1 8 24097 1 1 161 LEU HD22 H 2.459 10.734 4.361 1.00 . A A . 161 LEU HD22 1 1 8 24098 1 1 161 LEU HD23 H 2.038 11.090 6.036 1.00 . A A . 161 LEU HD23 1 1 8 24099 1 1 161 LEU HG H 3.794 9.077 6.398 1.00 . A A . 161 LEU HG 1 1 8 24100 1 1 161 LEU N N 5.610 7.777 3.338 1.00 . A A . 161 LEU N 1 1 8 24101 1 1 161 LEU O O 3.954 9.407 1.644 1.00 . A A . 161 LEU O 1 1 8 24102 1 1 162 GLU C C 0.232 9.556 1.975 1.00 . A A . 162 GLU C 1 1 8 24103 1 1 162 GLU CA C 1.313 8.563 1.563 1.00 . A A . 162 GLU CA 1 1 8 24104 1 1 162 GLU CB C 0.670 7.249 1.118 1.00 . A A . 162 GLU CB 1 1 8 24105 1 1 162 GLU CD C -1.670 6.712 1.908 1.00 . A A . 162 GLU CD 1 1 8 24106 1 1 162 GLU CG C -0.185 6.596 2.192 1.00 . A A . 162 GLU CG 1 1 8 24107 1 1 162 GLU H H 1.959 7.807 3.434 1.00 . A A . 162 GLU H 1 1 8 24108 1 1 162 GLU HA H 1.868 8.979 0.736 1.00 . A A . 162 GLU HA 1 1 8 24109 1 1 162 GLU HB2 H 0.045 7.440 0.258 1.00 . A A . 162 GLU HB2 1 1 8 24110 1 1 162 GLU HB3 H 1.449 6.556 0.839 1.00 . A A . 162 GLU HB3 1 1 8 24111 1 1 162 GLU HG2 H 0.073 5.550 2.254 1.00 . A A . 162 GLU HG2 1 1 8 24112 1 1 162 GLU HG3 H 0.023 7.073 3.139 1.00 . A A . 162 GLU HG3 1 1 8 24113 1 1 162 GLU N N 2.255 8.320 2.651 1.00 . A A . 162 GLU N 1 1 8 24114 1 1 162 GLU O O -0.292 9.495 3.089 1.00 . A A . 162 GLU O 1 1 8 24115 1 1 162 GLU OE1 O -2.195 7.846 1.944 1.00 . A A . 162 GLU OE1 1 1 8 24116 1 1 162 GLU OE2 O -2.307 5.671 1.649 1.00 . A A . 162 GLU OE2 1 1 8 24117 1 1 163 TYR C C -2.077 11.583 0.134 1.00 . A A . 163 TYR C 1 1 8 24118 1 1 163 TYR CA C -1.124 11.470 1.320 1.00 . A A . 163 TYR CA 1 1 8 24119 1 1 163 TYR CB C -0.478 12.827 1.605 1.00 . A A . 163 TYR CB 1 1 8 24120 1 1 163 TYR CD1 C 0.001 13.694 -0.717 1.00 . A A . 163 TYR CD1 1 1 8 24121 1 1 163 TYR CD2 C 1.845 13.311 0.743 1.00 . A A . 163 TYR CD2 1 1 8 24122 1 1 163 TYR CE1 C 0.868 14.115 -1.709 1.00 . A A . 163 TYR CE1 1 1 8 24123 1 1 163 TYR CE2 C 2.718 13.730 -0.242 1.00 . A A . 163 TYR CE2 1 1 8 24124 1 1 163 TYR CG C 0.473 13.287 0.523 1.00 . A A . 163 TYR CG 1 1 8 24125 1 1 163 TYR CZ C 2.225 14.131 -1.466 1.00 . A A . 163 TYR CZ 1 1 8 24126 1 1 163 TYR H H 0.351 10.455 0.194 1.00 . A A . 163 TYR H 1 1 8 24127 1 1 163 TYR HA H -1.685 11.159 2.188 1.00 . A A . 163 TYR HA 1 1 8 24128 1 1 163 TYR HB2 H -1.253 13.573 1.701 1.00 . A A . 163 TYR HB2 1 1 8 24129 1 1 163 TYR HB3 H 0.075 12.768 2.530 1.00 . A A . 163 TYR HB3 1 1 8 24130 1 1 163 TYR HD1 H -1.063 13.681 -0.904 1.00 . A A . 163 TYR HD1 1 1 8 24131 1 1 163 TYR HD2 H 2.229 12.997 1.703 1.00 . A A . 163 TYR HD2 1 1 8 24132 1 1 163 TYR HE1 H 0.480 14.428 -2.667 1.00 . A A . 163 TYR HE1 1 1 8 24133 1 1 163 TYR HE2 H 3.781 13.744 -0.052 1.00 . A A . 163 TYR HE2 1 1 8 24134 1 1 163 TYR HH H 2.759 15.357 -2.847 1.00 . A A . 163 TYR HH 1 1 8 24135 1 1 163 TYR N N -0.102 10.465 1.064 1.00 . A A . 163 TYR N 1 1 8 24136 1 1 163 TYR O O -1.723 11.241 -0.995 1.00 . A A . 163 TYR O 1 1 8 24137 1 1 163 TYR OH O 3.091 14.549 -2.450 1.00 . A A . 163 TYR OH 1 1 8 24138 1 1 164 GLN C C -4.802 13.656 -0.706 1.00 . A A . 164 GLN C 1 1 8 24139 1 1 164 GLN CA C -4.291 12.220 -0.652 1.00 . A A . 164 GLN CA 1 1 8 24140 1 1 164 GLN CB C -5.457 11.257 -0.418 1.00 . A A . 164 GLN CB 1 1 8 24141 1 1 164 GLN CD C -6.035 8.931 -1.220 1.00 . A A . 164 GLN CD 1 1 8 24142 1 1 164 GLN CG C -5.051 9.791 -0.451 1.00 . A A . 164 GLN CG 1 1 8 24143 1 1 164 GLN H H -3.513 12.319 1.315 1.00 . A A . 164 GLN H 1 1 8 24144 1 1 164 GLN HA H -3.825 11.981 -1.595 1.00 . A A . 164 GLN HA 1 1 8 24145 1 1 164 GLN HB2 H -5.893 11.465 0.549 1.00 . A A . 164 GLN HB2 1 1 8 24146 1 1 164 GLN HB3 H -6.202 11.419 -1.182 1.00 . A A . 164 GLN HB3 1 1 8 24147 1 1 164 GLN HE21 H -6.321 7.786 0.380 1.00 . A A . 164 GLN HE21 1 1 8 24148 1 1 164 GLN HE22 H -7.219 7.346 -1.028 1.00 . A A . 164 GLN HE22 1 1 8 24149 1 1 164 GLN HG2 H -4.082 9.710 -0.920 1.00 . A A . 164 GLN HG2 1 1 8 24150 1 1 164 GLN HG3 H -4.991 9.425 0.564 1.00 . A A . 164 GLN HG3 1 1 8 24151 1 1 164 GLN N N -3.288 12.063 0.395 1.00 . A A . 164 GLN N 1 1 8 24152 1 1 164 GLN NE2 N -6.580 7.919 -0.555 1.00 . A A . 164 GLN NE2 1 1 8 24153 1 1 164 GLN O O -6.009 13.895 -0.773 1.00 . A A . 164 GLN O 1 1 8 24154 1 1 164 GLN OE1 O -6.301 9.174 -2.398 1.00 . A A . 164 GLN OE1 1 1 8 24155 1 1 165 TRP C C -4.492 16.471 -2.161 1.00 . A A . 165 TRP C 1 1 8 24156 1 1 165 TRP CA C -4.234 16.023 -0.725 1.00 . A A . 165 TRP CA 1 1 8 24157 1 1 165 TRP CB C -3.122 16.870 -0.100 1.00 . A A . 165 TRP CB 1 1 8 24158 1 1 165 TRP CD1 C -2.926 18.108 2.135 1.00 . A A . 165 TRP CD1 1 1 8 24159 1 1 165 TRP CD2 C -4.876 18.419 1.079 1.00 . A A . 165 TRP CD2 1 1 8 24160 1 1 165 TRP CE2 C -4.897 19.149 2.283 1.00 . A A . 165 TRP CE2 1 1 8 24161 1 1 165 TRP CE3 C -5.996 18.465 0.244 1.00 . A A . 165 TRP CE3 1 1 8 24162 1 1 165 TRP CG C -3.606 17.762 1.003 1.00 . A A . 165 TRP CG 1 1 8 24163 1 1 165 TRP CH2 C -7.077 19.938 1.837 1.00 . A A . 165 TRP CH2 1 1 8 24164 1 1 165 TRP CZ2 C -5.994 19.911 2.673 1.00 . A A . 165 TRP CZ2 1 1 8 24165 1 1 165 TRP CZ3 C -7.085 19.224 0.633 1.00 . A A . 165 TRP CZ3 1 1 8 24166 1 1 165 TRP H H -2.932 14.356 -0.626 1.00 . A A . 165 TRP H 1 1 8 24167 1 1 165 TRP HA H -5.139 16.154 -0.151 1.00 . A A . 165 TRP HA 1 1 8 24168 1 1 165 TRP HB2 H -2.367 16.216 0.309 1.00 . A A . 165 TRP HB2 1 1 8 24169 1 1 165 TRP HB3 H -2.678 17.493 -0.863 1.00 . A A . 165 TRP HB3 1 1 8 24170 1 1 165 TRP HD1 H -1.929 17.767 2.374 1.00 . A A . 165 TRP HD1 1 1 8 24171 1 1 165 TRP HE1 H -3.428 19.325 3.770 1.00 . A A . 165 TRP HE1 1 1 8 24172 1 1 165 TRP HE3 H -6.021 17.921 -0.688 1.00 . A A . 165 TRP HE3 1 1 8 24173 1 1 165 TRP HH2 H -7.949 20.516 2.100 1.00 . A A . 165 TRP HH2 1 1 8 24174 1 1 165 TRP HZ2 H -6.003 20.468 3.599 1.00 . A A . 165 TRP HZ2 1 1 8 24175 1 1 165 TRP HZ3 H -7.960 19.270 0.002 1.00 . A A . 165 TRP HZ3 1 1 8 24176 1 1 165 TRP N N -3.877 14.609 -0.678 1.00 . A A . 165 TRP N 1 1 8 24177 1 1 165 TRP NE1 N -3.695 18.941 2.910 1.00 . A A . 165 TRP NE1 1 1 8 24178 1 1 165 TRP O O -3.595 16.976 -2.834 1.00 . A A . 165 TRP O 1 1 8 24179 1 1 166 VAL C C -6.155 18.184 -4.120 1.00 . A A . 166 VAL C 1 1 8 24180 1 1 166 VAL CA C -6.101 16.665 -3.976 1.00 . A A . 166 VAL CA 1 1 8 24181 1 1 166 VAL CB C -7.467 16.070 -4.371 1.00 . A A . 166 VAL CB 1 1 8 24182 1 1 166 VAL CG1 C -8.563 16.584 -3.451 1.00 . A A . 166 VAL CG1 1 1 8 24183 1 1 166 VAL CG2 C -7.788 16.381 -5.825 1.00 . A A . 166 VAL CG2 1 1 8 24184 1 1 166 VAL H H -6.396 15.873 -2.036 1.00 . A A . 166 VAL H 1 1 8 24185 1 1 166 VAL HA H -5.352 16.278 -4.652 1.00 . A A . 166 VAL HA 1 1 8 24186 1 1 166 VAL HB H -7.412 14.996 -4.260 1.00 . A A . 166 VAL HB 1 1 8 24187 1 1 166 VAL HG11 H -8.125 16.936 -2.529 1.00 . A A . 166 VAL HG11 1 1 8 24188 1 1 166 VAL HG12 H -9.257 15.784 -3.235 1.00 . A A . 166 VAL HG12 1 1 8 24189 1 1 166 VAL HG13 H -9.088 17.394 -3.934 1.00 . A A . 166 VAL HG13 1 1 8 24190 1 1 166 VAL HG21 H -7.157 15.786 -6.468 1.00 . A A . 166 VAL HG21 1 1 8 24191 1 1 166 VAL HG22 H -7.612 17.430 -6.016 1.00 . A A . 166 VAL HG22 1 1 8 24192 1 1 166 VAL HG23 H -8.825 16.150 -6.022 1.00 . A A . 166 VAL HG23 1 1 8 24193 1 1 166 VAL N N -5.724 16.281 -2.621 1.00 . A A . 166 VAL N 1 1 8 24194 1 1 166 VAL O O -6.549 18.892 -3.194 1.00 . A A . 166 VAL O 1 1 8 24195 1 1 167 ASN C C -7.098 20.551 -6.145 1.00 . A A . 167 ASN C 1 1 8 24196 1 1 167 ASN CA C -5.762 20.110 -5.556 1.00 . A A . 167 ASN CA 1 1 8 24197 1 1 167 ASN CB C -4.626 20.475 -6.514 1.00 . A A . 167 ASN CB 1 1 8 24198 1 1 167 ASN CG C -3.274 20.487 -5.828 1.00 . A A . 167 ASN CG 1 1 8 24199 1 1 167 ASN H H -5.455 18.061 -5.989 1.00 . A A . 167 ASN H 1 1 8 24200 1 1 167 ASN HA H -5.610 20.623 -4.618 1.00 . A A . 167 ASN HA 1 1 8 24201 1 1 167 ASN HB2 H -4.595 19.754 -7.316 1.00 . A A . 167 ASN HB2 1 1 8 24202 1 1 167 ASN HB3 H -4.809 21.457 -6.924 1.00 . A A . 167 ASN HB3 1 1 8 24203 1 1 167 ASN HD21 H -2.377 20.912 -7.551 1.00 . A A . 167 ASN HD21 1 1 8 24204 1 1 167 ASN HD22 H -1.335 20.760 -6.181 1.00 . A A . 167 ASN HD22 1 1 8 24205 1 1 167 ASN N N -5.758 18.676 -5.289 1.00 . A A . 167 ASN N 1 1 8 24206 1 1 167 ASN ND2 N -2.223 20.747 -6.598 1.00 . A A . 167 ASN ND2 1 1 8 24207 1 1 167 ASN O O -7.682 19.852 -6.976 1.00 . A A . 167 ASN O 1 1 8 24208 1 1 167 ASN OD1 O -3.174 20.267 -4.621 1.00 . A A . 167 ASN OD1 1 1 8 24209 1 1 168 ASN C C -8.716 23.720 -6.553 1.00 . A A . 168 ASN C 1 1 8 24210 1 1 168 ASN CA C -8.847 22.243 -6.195 1.00 . A A . 168 ASN CA 1 1 8 24211 1 1 168 ASN CB C -9.939 22.052 -5.140 1.00 . A A . 168 ASN CB 1 1 8 24212 1 1 168 ASN CG C -11.062 21.154 -5.625 1.00 . A A . 168 ASN CG 1 1 8 24213 1 1 168 ASN H H -7.067 22.221 -5.048 1.00 . A A . 168 ASN H 1 1 8 24214 1 1 168 ASN HA H -9.118 21.694 -7.084 1.00 . A A . 168 ASN HA 1 1 8 24215 1 1 168 ASN HB2 H -9.506 21.606 -4.258 1.00 . A A . 168 ASN HB2 1 1 8 24216 1 1 168 ASN HB3 H -10.359 23.013 -4.883 1.00 . A A . 168 ASN HB3 1 1 8 24217 1 1 168 ASN HD21 H -12.416 22.471 -5.004 1.00 . A A . 168 ASN HD21 1 1 8 24218 1 1 168 ASN HD22 H -13.043 21.040 -5.743 1.00 . A A . 168 ASN HD22 1 1 8 24219 1 1 168 ASN N N -7.579 21.711 -5.711 1.00 . A A . 168 ASN N 1 1 8 24220 1 1 168 ASN ND2 N -12.297 21.600 -5.439 1.00 . A A . 168 ASN ND2 1 1 8 24221 1 1 168 ASN O O -8.410 24.552 -5.697 1.00 . A A . 168 ASN O 1 1 8 24222 1 1 168 ASN OD1 O -10.820 20.073 -6.162 1.00 . A A . 168 ASN OD1 1 1 8 24223 1 1 169 ILE C C -10.143 26.187 -7.992 1.00 . A A . 169 ILE C 1 1 8 24224 1 1 169 ILE CA C -8.859 25.418 -8.291 1.00 . A A . 169 ILE CA 1 1 8 24225 1 1 169 ILE CB C -8.579 25.478 -9.805 1.00 . A A . 169 ILE CB 1 1 8 24226 1 1 169 ILE CD1 C -9.815 25.152 -12.007 1.00 . A A . 169 ILE CD1 1 1 8 24227 1 1 169 ILE CG1 C -9.644 24.694 -10.575 1.00 . A A . 169 ILE CG1 1 1 8 24228 1 1 169 ILE CG2 C -7.191 24.938 -10.108 1.00 . A A . 169 ILE CG2 1 1 8 24229 1 1 169 ILE H H -9.190 23.335 -8.456 1.00 . A A . 169 ILE H 1 1 8 24230 1 1 169 ILE HA H -8.038 25.894 -7.774 1.00 . A A . 169 ILE HA 1 1 8 24231 1 1 169 ILE HB H -8.612 26.513 -10.113 1.00 . A A . 169 ILE HB 1 1 8 24232 1 1 169 ILE HD11 H -10.208 24.340 -12.600 1.00 . A A . 169 ILE HD11 1 1 8 24233 1 1 169 ILE HD12 H -8.858 25.457 -12.403 1.00 . A A . 169 ILE HD12 1 1 8 24234 1 1 169 ILE HD13 H -10.501 25.987 -12.037 1.00 . A A . 169 ILE HD13 1 1 8 24235 1 1 169 ILE HG12 H -9.370 23.650 -10.591 1.00 . A A . 169 ILE HG12 1 1 8 24236 1 1 169 ILE HG13 H -10.595 24.805 -10.074 1.00 . A A . 169 ILE HG13 1 1 8 24237 1 1 169 ILE HG21 H -6.556 25.070 -9.244 1.00 . A A . 169 ILE HG21 1 1 8 24238 1 1 169 ILE HG22 H -6.772 25.472 -10.948 1.00 . A A . 169 ILE HG22 1 1 8 24239 1 1 169 ILE HG23 H -7.258 23.887 -10.347 1.00 . A A . 169 ILE HG23 1 1 8 24240 1 1 169 ILE N N -8.951 24.041 -7.821 1.00 . A A . 169 ILE N 1 1 8 24241 1 1 169 ILE O O -11.086 25.641 -7.422 1.00 . A A . 169 ILE O 1 1 8 24242 1 1 170 GLY C C -11.689 29.148 -9.341 1.00 . A A . 170 GLY C 1 1 8 24243 1 1 170 GLY CA C -11.341 28.281 -8.147 1.00 . A A . 170 GLY CA 1 1 8 24244 1 1 170 GLY H H -9.386 27.839 -8.831 1.00 . A A . 170 GLY H 1 1 8 24245 1 1 170 GLY HA2 H -12.180 27.637 -7.927 1.00 . A A . 170 GLY HA2 1 1 8 24246 1 1 170 GLY HA3 H -11.155 28.917 -7.295 1.00 . A A . 170 GLY HA3 1 1 8 24247 1 1 170 GLY N N -10.169 27.457 -8.382 1.00 . A A . 170 GLY N 1 1 8 24248 1 1 170 GLY O O -12.141 30.283 -9.181 1.00 . A A . 170 GLY O 1 1 8 24249 1 1 171 ASP C C -13.012 28.782 -12.454 1.00 . A A . 171 ASP C 1 1 8 24250 1 1 171 ASP CA C -11.774 29.348 -11.765 1.00 . A A . 171 ASP CA 1 1 8 24251 1 1 171 ASP CB C -10.576 29.296 -12.717 1.00 . A A . 171 ASP CB 1 1 8 24252 1 1 171 ASP CG C -9.733 30.555 -12.652 1.00 . A A . 171 ASP CG 1 1 8 24253 1 1 171 ASP H H -11.118 27.707 -10.602 1.00 . A A . 171 ASP H 1 1 8 24254 1 1 171 ASP HA H -11.966 30.377 -11.498 1.00 . A A . 171 ASP HA 1 1 8 24255 1 1 171 ASP HB2 H -9.952 28.455 -12.454 1.00 . A A . 171 ASP HB2 1 1 8 24256 1 1 171 ASP HB3 H -10.933 29.175 -13.729 1.00 . A A . 171 ASP HB3 1 1 8 24257 1 1 171 ASP N N -11.479 28.614 -10.540 1.00 . A A . 171 ASP N 1 1 8 24258 1 1 171 ASP O O -13.842 29.527 -12.973 1.00 . A A . 171 ASP O 1 1 8 24259 1 1 171 ASP OD1 O -10.278 31.648 -12.915 1.00 . A A . 171 ASP OD1 1 1 8 24260 1 1 171 ASP OD2 O -8.528 30.446 -12.341 1.00 . A A . 171 ASP OD2 1 1 8 24261 1 1 172 ALA C C -15.147 26.113 -12.032 1.00 . A A . 172 ALA C 1 1 8 24262 1 1 172 ALA CA C -14.266 26.791 -13.076 1.00 . A A . 172 ALA CA 1 1 8 24263 1 1 172 ALA CB C -13.784 25.776 -14.101 1.00 . A A . 172 ALA CB 1 1 8 24264 1 1 172 ALA H H -12.437 26.917 -12.020 1.00 . A A . 172 ALA H 1 1 8 24265 1 1 172 ALA HA H -14.851 27.540 -13.592 1.00 . A A . 172 ALA HA 1 1 8 24266 1 1 172 ALA HB1 H -12.967 25.206 -13.685 1.00 . A A . 172 ALA HB1 1 1 8 24267 1 1 172 ALA HB2 H -13.447 26.293 -14.988 1.00 . A A . 172 ALA HB2 1 1 8 24268 1 1 172 ALA HB3 H -14.595 25.111 -14.359 1.00 . A A . 172 ALA HB3 1 1 8 24269 1 1 172 ALA N N -13.131 27.458 -12.452 1.00 . A A . 172 ALA N 1 1 8 24270 1 1 172 ALA O O -14.651 25.575 -11.043 1.00 . A A . 172 ALA O 1 1 8 24271 1 1 173 GLY C C -18.535 24.835 -12.032 1.00 . A A . 173 GLY C 1 1 8 24272 1 1 173 GLY CA C -17.384 25.528 -11.328 1.00 . A A . 173 GLY CA 1 1 8 24273 1 1 173 GLY H H -16.794 26.588 -13.064 1.00 . A A . 173 GLY H 1 1 8 24274 1 1 173 GLY HA2 H -16.851 24.802 -10.732 1.00 . A A . 173 GLY HA2 1 1 8 24275 1 1 173 GLY HA3 H -17.782 26.292 -10.677 1.00 . A A . 173 GLY HA3 1 1 8 24276 1 1 173 GLY N N -16.456 26.143 -12.259 1.00 . A A . 173 GLY N 1 1 8 24277 1 1 173 GLY O O -19.631 24.727 -11.483 1.00 . A A . 173 GLY O 1 1 8 24278 1 1 174 THR C C -19.104 22.165 -13.981 1.00 . A A . 174 THR C 1 1 8 24279 1 1 174 THR CA C -19.308 23.676 -14.027 1.00 . A A . 174 THR CA 1 1 8 24280 1 1 174 THR CB C -19.285 24.161 -15.477 1.00 . A A . 174 THR CB 1 1 8 24281 1 1 174 THR CG2 C -20.540 23.809 -16.247 1.00 . A A . 174 THR CG2 1 1 8 24282 1 1 174 THR H H -17.390 24.480 -13.632 1.00 . A A . 174 THR H 1 1 8 24283 1 1 174 THR HA H -20.268 23.913 -13.594 1.00 . A A . 174 THR HA 1 1 8 24284 1 1 174 THR HB H -18.448 23.705 -15.985 1.00 . A A . 174 THR HB 1 1 8 24285 1 1 174 THR HG1 H -19.920 25.993 -15.200 1.00 . A A . 174 THR HG1 1 1 8 24286 1 1 174 THR HG21 H -20.400 22.864 -16.751 1.00 . A A . 174 THR HG21 1 1 8 24287 1 1 174 THR HG22 H -20.746 24.579 -16.974 1.00 . A A . 174 THR HG22 1 1 8 24288 1 1 174 THR HG23 H -21.371 23.731 -15.561 1.00 . A A . 174 THR HG23 1 1 8 24289 1 1 174 THR N N -18.284 24.363 -13.249 1.00 . A A . 174 THR N 1 1 8 24290 1 1 174 THR O O -19.371 21.464 -14.956 1.00 . A A . 174 THR O 1 1 8 24291 1 1 174 THR OG1 O -19.128 25.567 -15.534 1.00 . A A . 174 THR OG1 1 1 8 24292 1 1 175 VAL C C -18.966 19.749 -11.343 1.00 . A A . 175 VAL C 1 1 8 24293 1 1 175 VAL CA C -18.394 20.245 -12.667 1.00 . A A . 175 VAL CA 1 1 8 24294 1 1 175 VAL CB C -16.891 19.915 -12.719 1.00 . A A . 175 VAL CB 1 1 8 24295 1 1 175 VAL CG1 C -16.358 20.070 -14.135 1.00 . A A . 175 VAL CG1 1 1 8 24296 1 1 175 VAL CG2 C -16.117 20.798 -11.750 1.00 . A A . 175 VAL CG2 1 1 8 24297 1 1 175 VAL H H -18.440 22.284 -12.099 1.00 . A A . 175 VAL H 1 1 8 24298 1 1 175 VAL HA H -18.883 19.724 -13.478 1.00 . A A . 175 VAL HA 1 1 8 24299 1 1 175 VAL HB H -16.758 18.886 -12.420 1.00 . A A . 175 VAL HB 1 1 8 24300 1 1 175 VAL HG11 H -15.591 19.331 -14.315 1.00 . A A . 175 VAL HG11 1 1 8 24301 1 1 175 VAL HG12 H -15.940 21.059 -14.256 1.00 . A A . 175 VAL HG12 1 1 8 24302 1 1 175 VAL HG13 H -17.164 19.932 -14.840 1.00 . A A . 175 VAL HG13 1 1 8 24303 1 1 175 VAL HG21 H -15.058 20.672 -11.918 1.00 . A A . 175 VAL HG21 1 1 8 24304 1 1 175 VAL HG22 H -16.357 20.515 -10.737 1.00 . A A . 175 VAL HG22 1 1 8 24305 1 1 175 VAL HG23 H -16.387 21.830 -11.910 1.00 . A A . 175 VAL HG23 1 1 8 24306 1 1 175 VAL N N -18.632 21.673 -12.841 1.00 . A A . 175 VAL N 1 1 8 24307 1 1 175 VAL O O -19.361 20.544 -10.490 1.00 . A A . 175 VAL O 1 1 8 24308 1 1 176 GLY C C -18.704 18.212 -8.740 1.00 . A A . 176 GLY C 1 1 8 24309 1 1 176 GLY CA C -19.534 17.853 -9.957 1.00 . A A . 176 GLY CA 1 1 8 24310 1 1 176 GLY H H -18.680 17.847 -11.894 1.00 . A A . 176 GLY H 1 1 8 24311 1 1 176 GLY HA2 H -20.543 18.211 -9.808 1.00 . A A . 176 GLY HA2 1 1 8 24312 1 1 176 GLY HA3 H -19.557 16.778 -10.061 1.00 . A A . 176 GLY HA3 1 1 8 24313 1 1 176 GLY N N -19.008 18.431 -11.180 1.00 . A A . 176 GLY N 1 1 8 24314 1 1 176 GLY O O -18.031 19.242 -8.722 1.00 . A A . 176 GLY O 1 1 8 24315 1 1 177 THR C C -17.039 16.435 -6.221 1.00 . A A . 177 THR C 1 1 8 24316 1 1 177 THR CA C -17.998 17.590 -6.495 1.00 . A A . 177 THR CA 1 1 8 24317 1 1 177 THR CB C -18.951 17.770 -5.312 1.00 . A A . 177 THR CB 1 1 8 24318 1 1 177 THR CG2 C -19.990 16.674 -5.208 1.00 . A A . 177 THR CG2 1 1 8 24319 1 1 177 THR H H -19.306 16.556 -7.797 1.00 . A A . 177 THR H 1 1 8 24320 1 1 177 THR HA H -17.424 18.496 -6.624 1.00 . A A . 177 THR HA 1 1 8 24321 1 1 177 THR HB H -19.472 18.710 -5.424 1.00 . A A . 177 THR HB 1 1 8 24322 1 1 177 THR HG1 H -18.808 18.118 -3.391 1.00 . A A . 177 THR HG1 1 1 8 24323 1 1 177 THR HG21 H -20.965 17.082 -5.427 1.00 . A A . 177 THR HG21 1 1 8 24324 1 1 177 THR HG22 H -19.984 16.268 -4.207 1.00 . A A . 177 THR HG22 1 1 8 24325 1 1 177 THR HG23 H -19.759 15.892 -5.915 1.00 . A A . 177 THR HG23 1 1 8 24326 1 1 177 THR N N -18.751 17.359 -7.722 1.00 . A A . 177 THR N 1 1 8 24327 1 1 177 THR O O -17.456 15.283 -6.110 1.00 . A A . 177 THR O 1 1 8 24328 1 1 177 THR OG1 O -18.235 17.801 -4.091 1.00 . A A . 177 THR OG1 1 1 8 24329 1 1 178 ARG C C -14.618 15.457 -4.359 1.00 . A A . 178 ARG C 1 1 8 24330 1 1 178 ARG CA C -14.734 15.743 -5.853 1.00 . A A . 178 ARG CA 1 1 8 24331 1 1 178 ARG CB C -13.382 16.202 -6.402 1.00 . A A . 178 ARG CB 1 1 8 24332 1 1 178 ARG CD C -12.273 17.398 -8.313 1.00 . A A . 178 ARG CD 1 1 8 24333 1 1 178 ARG CG C -13.388 16.450 -7.902 1.00 . A A . 178 ARG CG 1 1 8 24334 1 1 178 ARG CZ C -10.787 16.003 -9.698 1.00 . A A . 178 ARG CZ 1 1 8 24335 1 1 178 ARG H H -15.483 17.691 -6.212 1.00 . A A . 178 ARG H 1 1 8 24336 1 1 178 ARG HA H -15.030 14.836 -6.359 1.00 . A A . 178 ARG HA 1 1 8 24337 1 1 178 ARG HB2 H -13.098 17.120 -5.909 1.00 . A A . 178 ARG HB2 1 1 8 24338 1 1 178 ARG HB3 H -12.644 15.445 -6.188 1.00 . A A . 178 ARG HB3 1 1 8 24339 1 1 178 ARG HD2 H -12.681 18.391 -8.419 1.00 . A A . 178 ARG HD2 1 1 8 24340 1 1 178 ARG HD3 H -11.516 17.401 -7.542 1.00 . A A . 178 ARG HD3 1 1 8 24341 1 1 178 ARG HE H -11.904 17.509 -10.380 1.00 . A A . 178 ARG HE 1 1 8 24342 1 1 178 ARG HG2 H -13.254 15.510 -8.414 1.00 . A A . 178 ARG HG2 1 1 8 24343 1 1 178 ARG HG3 H -14.338 16.883 -8.183 1.00 . A A . 178 ARG HG3 1 1 8 24344 1 1 178 ARG HH11 H -10.809 15.510 -7.737 1.00 . A A . 178 ARG HH11 1 1 8 24345 1 1 178 ARG HH12 H -9.774 14.544 -8.733 1.00 . A A . 178 ARG HH12 1 1 8 24346 1 1 178 ARG HH21 H -10.541 16.239 -11.690 1.00 . A A . 178 ARG HH21 1 1 8 24347 1 1 178 ARG HH22 H -9.620 14.958 -10.976 1.00 . A A . 178 ARG HH22 1 1 8 24348 1 1 178 ARG N N -15.753 16.754 -6.114 1.00 . A A . 178 ARG N 1 1 8 24349 1 1 178 ARG NE N -11.657 17.003 -9.578 1.00 . A A . 178 ARG NE 1 1 8 24350 1 1 178 ARG NH1 N -10.428 15.294 -8.635 1.00 . A A . 178 ARG NH1 1 1 8 24351 1 1 178 ARG NH2 N -10.274 15.709 -10.886 1.00 . A A . 178 ARG NH2 1 1 8 24352 1 1 178 ARG O O -14.942 16.305 -3.527 1.00 . A A . 178 ARG O 1 1 8 24353 1 1 179 PRO C C -12.937 14.695 -1.874 1.00 . A A . 179 PRO C 1 1 8 24354 1 1 179 PRO CA C -13.986 13.855 -2.593 1.00 . A A . 179 PRO CA 1 1 8 24355 1 1 179 PRO CB C -13.533 12.393 -2.677 1.00 . A A . 179 PRO CB 1 1 8 24356 1 1 179 PRO CD C -13.735 13.181 -4.922 1.00 . A A . 179 PRO CD 1 1 8 24357 1 1 179 PRO CG C -12.952 12.251 -4.041 1.00 . A A . 179 PRO CG 1 1 8 24358 1 1 179 PRO HA H -14.921 13.914 -2.056 1.00 . A A . 179 PRO HA 1 1 8 24359 1 1 179 PRO HB2 H -12.797 12.197 -1.912 1.00 . A A . 179 PRO HB2 1 1 8 24360 1 1 179 PRO HB3 H -14.384 11.742 -2.542 1.00 . A A . 179 PRO HB3 1 1 8 24361 1 1 179 PRO HD2 H -13.108 13.572 -5.711 1.00 . A A . 179 PRO HD2 1 1 8 24362 1 1 179 PRO HD3 H -14.595 12.676 -5.336 1.00 . A A . 179 PRO HD3 1 1 8 24363 1 1 179 PRO HG2 H -11.909 12.533 -4.028 1.00 . A A . 179 PRO HG2 1 1 8 24364 1 1 179 PRO HG3 H -13.060 11.231 -4.383 1.00 . A A . 179 PRO HG3 1 1 8 24365 1 1 179 PRO N N -14.148 14.251 -3.996 1.00 . A A . 179 PRO N 1 1 8 24366 1 1 179 PRO O O -11.737 14.530 -2.094 1.00 . A A . 179 PRO O 1 1 8 24367 1 1 180 ASP C C -12.296 15.942 1.155 1.00 . A A . 180 ASP C 1 1 8 24368 1 1 180 ASP CA C -12.501 16.467 -0.262 1.00 . A A . 180 ASP CA 1 1 8 24369 1 1 180 ASP CB C -13.056 17.890 -0.216 1.00 . A A . 180 ASP CB 1 1 8 24370 1 1 180 ASP CG C -12.740 18.676 -1.475 1.00 . A A . 180 ASP CG 1 1 8 24371 1 1 180 ASP H H -14.366 15.682 -0.882 1.00 . A A . 180 ASP H 1 1 8 24372 1 1 180 ASP HA H -11.549 16.478 -0.771 1.00 . A A . 180 ASP HA 1 1 8 24373 1 1 180 ASP HB2 H -14.129 17.848 -0.102 1.00 . A A . 180 ASP HB2 1 1 8 24374 1 1 180 ASP HB3 H -12.629 18.412 0.628 1.00 . A A . 180 ASP HB3 1 1 8 24375 1 1 180 ASP N N -13.398 15.597 -1.015 1.00 . A A . 180 ASP N 1 1 8 24376 1 1 180 ASP O O -12.176 16.718 2.103 1.00 . A A . 180 ASP O 1 1 8 24377 1 1 180 ASP OD1 O -11.650 19.281 -1.537 1.00 . A A . 180 ASP OD1 1 1 8 24378 1 1 180 ASP OD2 O -13.583 18.685 -2.397 1.00 . A A . 180 ASP OD2 1 1 8 24379 1 1 181 ASN C C -10.590 13.999 2.991 1.00 . A A . 181 ASN C 1 1 8 24380 1 1 181 ASN CA C -12.063 13.995 2.595 1.00 . A A . 181 ASN CA 1 1 8 24381 1 1 181 ASN CB C -12.593 12.559 2.575 1.00 . A A . 181 ASN CB 1 1 8 24382 1 1 181 ASN CG C -11.913 11.705 1.524 1.00 . A A . 181 ASN CG 1 1 8 24383 1 1 181 ASN H H -12.356 14.054 0.500 1.00 . A A . 181 ASN H 1 1 8 24384 1 1 181 ASN HA H -12.621 14.565 3.322 1.00 . A A . 181 ASN HA 1 1 8 24385 1 1 181 ASN HB2 H -12.425 12.108 3.542 1.00 . A A . 181 ASN HB2 1 1 8 24386 1 1 181 ASN HB3 H -13.654 12.576 2.371 1.00 . A A . 181 ASN HB3 1 1 8 24387 1 1 181 ASN HD21 H -13.410 12.032 0.255 1.00 . A A . 181 ASN HD21 1 1 8 24388 1 1 181 ASN HD22 H -12.131 11.027 -0.333 1.00 . A A . 181 ASN HD22 1 1 8 24389 1 1 181 ASN N N -12.254 14.621 1.292 1.00 . A A . 181 ASN N 1 1 8 24390 1 1 181 ASN ND2 N -12.548 11.575 0.365 1.00 . A A . 181 ASN ND2 1 1 8 24391 1 1 181 ASN O O -10.243 14.349 4.120 1.00 . A A . 181 ASN O 1 1 8 24392 1 1 181 ASN OD1 O -10.828 11.168 1.750 1.00 . A A . 181 ASN OD1 1 1 8 24393 1 1 182 GLY C C -7.941 12.578 3.403 1.00 . A A . 182 GLY C 1 1 8 24394 1 1 182 GLY CA C -8.304 13.582 2.328 1.00 . A A . 182 GLY CA 1 1 8 24395 1 1 182 GLY H H -10.064 13.347 1.174 1.00 . A A . 182 GLY H 1 1 8 24396 1 1 182 GLY HA2 H -7.780 13.326 1.419 1.00 . A A . 182 GLY HA2 1 1 8 24397 1 1 182 GLY HA3 H -7.988 14.564 2.648 1.00 . A A . 182 GLY HA3 1 1 8 24398 1 1 182 GLY N N -9.729 13.613 2.057 1.00 . A A . 182 GLY N 1 1 8 24399 1 1 182 GLY O O -8.664 12.423 4.387 1.00 . A A . 182 GLY O 1 1 8 24400 1 1 183 MET C C -4.883 10.580 3.981 1.00 . A A . 183 MET C 1 1 8 24401 1 1 183 MET CA C -6.362 10.895 4.178 1.00 . A A . 183 MET CA 1 1 8 24402 1 1 183 MET CB C -7.189 9.615 4.050 1.00 . A A . 183 MET CB 1 1 8 24403 1 1 183 MET CE C -9.886 8.946 6.595 1.00 . A A . 183 MET CE 1 1 8 24404 1 1 183 MET CG C -7.401 8.891 5.370 1.00 . A A . 183 MET CG 1 1 8 24405 1 1 183 MET H H -6.283 12.058 2.411 1.00 . A A . 183 MET H 1 1 8 24406 1 1 183 MET HA H -6.500 11.304 5.169 1.00 . A A . 183 MET HA 1 1 8 24407 1 1 183 MET HB2 H -8.157 9.866 3.642 1.00 . A A . 183 MET HB2 1 1 8 24408 1 1 183 MET HB3 H -6.686 8.943 3.372 1.00 . A A . 183 MET HB3 1 1 8 24409 1 1 183 MET HE1 H -10.325 8.932 5.608 1.00 . A A . 183 MET HE1 1 1 8 24410 1 1 183 MET HE2 H -10.569 9.419 7.286 1.00 . A A . 183 MET HE2 1 1 8 24411 1 1 183 MET HE3 H -9.691 7.935 6.917 1.00 . A A . 183 MET HE3 1 1 8 24412 1 1 183 MET HG2 H -7.930 7.970 5.178 1.00 . A A . 183 MET HG2 1 1 8 24413 1 1 183 MET HG3 H -6.436 8.667 5.800 1.00 . A A . 183 MET HG3 1 1 8 24414 1 1 183 MET N N -6.817 11.891 3.216 1.00 . A A . 183 MET N 1 1 8 24415 1 1 183 MET O O -4.393 10.534 2.853 1.00 . A A . 183 MET O 1 1 8 24416 1 1 183 MET SD S -8.350 9.866 6.552 1.00 . A A . 183 MET SD 1 1 8 24417 1 1 184 LEU C C -2.462 8.754 5.792 1.00 . A A . 184 LEU C 1 1 8 24418 1 1 184 LEU CA C -2.754 10.048 5.037 1.00 . A A . 184 LEU CA 1 1 8 24419 1 1 184 LEU CB C -1.934 11.196 5.630 1.00 . A A . 184 LEU CB 1 1 8 24420 1 1 184 LEU CD1 C -3.467 13.137 5.212 1.00 . A A . 184 LEU CD1 1 1 8 24421 1 1 184 LEU CD2 C -0.993 13.501 5.335 1.00 . A A . 184 LEU CD2 1 1 8 24422 1 1 184 LEU CG C -2.097 12.541 4.919 1.00 . A A . 184 LEU CG 1 1 8 24423 1 1 184 LEU H H -4.626 10.411 5.956 1.00 . A A . 184 LEU H 1 1 8 24424 1 1 184 LEU HA H -2.478 9.917 4.001 1.00 . A A . 184 LEU HA 1 1 8 24425 1 1 184 LEU HB2 H -2.225 11.321 6.663 1.00 . A A . 184 LEU HB2 1 1 8 24426 1 1 184 LEU HB3 H -0.891 10.922 5.597 1.00 . A A . 184 LEU HB3 1 1 8 24427 1 1 184 LEU HD11 H -3.862 12.704 6.118 1.00 . A A . 184 LEU HD11 1 1 8 24428 1 1 184 LEU HD12 H -4.135 12.926 4.390 1.00 . A A . 184 LEU HD12 1 1 8 24429 1 1 184 LEU HD13 H -3.375 14.207 5.336 1.00 . A A . 184 LEU HD13 1 1 8 24430 1 1 184 LEU HD21 H -1.127 14.445 4.830 1.00 . A A . 184 LEU HD21 1 1 8 24431 1 1 184 LEU HD22 H -0.033 13.082 5.070 1.00 . A A . 184 LEU HD22 1 1 8 24432 1 1 184 LEU HD23 H -1.036 13.656 6.404 1.00 . A A . 184 LEU HD23 1 1 8 24433 1 1 184 LEU HG H -2.023 12.388 3.852 1.00 . A A . 184 LEU HG 1 1 8 24434 1 1 184 LEU N N -4.177 10.362 5.087 1.00 . A A . 184 LEU N 1 1 8 24435 1 1 184 LEU O O -3.232 8.347 6.661 1.00 . A A . 184 LEU O 1 1 8 24436 1 1 185 SER C C 0.545 6.670 6.095 1.00 . A A . 185 SER C 1 1 8 24437 1 1 185 SER CA C -0.968 6.861 6.104 1.00 . A A . 185 SER CA 1 1 8 24438 1 1 185 SER CB C -1.645 5.679 5.409 1.00 . A A . 185 SER CB 1 1 8 24439 1 1 185 SER H H -0.774 8.482 4.751 1.00 . A A . 185 SER H 1 1 8 24440 1 1 185 SER HA H -1.306 6.907 7.127 1.00 . A A . 185 SER HA 1 1 8 24441 1 1 185 SER HB2 H -1.015 5.329 4.605 1.00 . A A . 185 SER HB2 1 1 8 24442 1 1 185 SER HB3 H -1.793 4.882 6.124 1.00 . A A . 185 SER HB3 1 1 8 24443 1 1 185 SER HG H -3.489 5.292 4.875 1.00 . A A . 185 SER HG 1 1 8 24444 1 1 185 SER N N -1.348 8.111 5.454 1.00 . A A . 185 SER N 1 1 8 24445 1 1 185 SER O O 1.249 7.212 5.239 1.00 . A A . 185 SER O 1 1 8 24446 1 1 185 SER OG O -2.903 6.052 4.874 1.00 . A A . 185 SER OG 1 1 8 24447 1 1 186 LEU C C 2.734 4.126 6.912 1.00 . A A . 186 LEU C 1 1 8 24448 1 1 186 LEU CA C 2.467 5.607 7.157 1.00 . A A . 186 LEU CA 1 1 8 24449 1 1 186 LEU CB C 2.999 6.006 8.538 1.00 . A A . 186 LEU CB 1 1 8 24450 1 1 186 LEU CD1 C 1.355 6.802 10.259 1.00 . A A . 186 LEU CD1 1 1 8 24451 1 1 186 LEU CD2 C 3.381 8.175 9.744 1.00 . A A . 186 LEU CD2 1 1 8 24452 1 1 186 LEU CG C 2.332 7.229 9.173 1.00 . A A . 186 LEU CG 1 1 8 24453 1 1 186 LEU H H 0.422 5.477 7.698 1.00 . A A . 186 LEU H 1 1 8 24454 1 1 186 LEU HA H 2.976 6.184 6.400 1.00 . A A . 186 LEU HA 1 1 8 24455 1 1 186 LEU HB2 H 2.872 5.164 9.203 1.00 . A A . 186 LEU HB2 1 1 8 24456 1 1 186 LEU HB3 H 4.057 6.208 8.444 1.00 . A A . 186 LEU HB3 1 1 8 24457 1 1 186 LEU HD11 H 1.345 7.540 11.047 1.00 . A A . 186 LEU HD11 1 1 8 24458 1 1 186 LEU HD12 H 1.661 5.848 10.665 1.00 . A A . 186 LEU HD12 1 1 8 24459 1 1 186 LEU HD13 H 0.364 6.711 9.839 1.00 . A A . 186 LEU HD13 1 1 8 24460 1 1 186 LEU HD21 H 3.778 7.762 10.659 1.00 . A A . 186 LEU HD21 1 1 8 24461 1 1 186 LEU HD22 H 2.927 9.134 9.949 1.00 . A A . 186 LEU HD22 1 1 8 24462 1 1 186 LEU HD23 H 4.180 8.301 9.030 1.00 . A A . 186 LEU HD23 1 1 8 24463 1 1 186 LEU HG H 1.775 7.762 8.415 1.00 . A A . 186 LEU HG 1 1 8 24464 1 1 186 LEU N N 1.037 5.885 7.052 1.00 . A A . 186 LEU N 1 1 8 24465 1 1 186 LEU O O 2.061 3.267 7.482 1.00 . A A . 186 LEU O 1 1 8 24466 1 1 187 GLY C C 5.491 2.195 5.509 1.00 . A A . 187 GLY C 1 1 8 24467 1 1 187 GLY CA C 4.019 2.440 5.767 1.00 . A A . 187 GLY CA 1 1 8 24468 1 1 187 GLY H H 4.214 4.549 5.623 1.00 . A A . 187 GLY H 1 1 8 24469 1 1 187 GLY HA2 H 3.710 1.834 6.604 1.00 . A A . 187 GLY HA2 1 1 8 24470 1 1 187 GLY HA3 H 3.459 2.138 4.894 1.00 . A A . 187 GLY HA3 1 1 8 24471 1 1 187 GLY N N 3.709 3.827 6.059 1.00 . A A . 187 GLY N 1 1 8 24472 1 1 187 GLY O O 6.267 3.134 5.329 1.00 . A A . 187 GLY O 1 1 8 24473 1 1 188 VAL C C 7.319 -0.491 4.102 1.00 . A A . 188 VAL C 1 1 8 24474 1 1 188 VAL CA C 7.252 0.529 5.233 1.00 . A A . 188 VAL CA 1 1 8 24475 1 1 188 VAL CB C 7.920 -0.062 6.494 1.00 . A A . 188 VAL CB 1 1 8 24476 1 1 188 VAL CG1 C 8.513 1.044 7.355 1.00 . A A . 188 VAL CG1 1 1 8 24477 1 1 188 VAL CG2 C 6.930 -0.895 7.299 1.00 . A A . 188 VAL CG2 1 1 8 24478 1 1 188 VAL H H 5.193 0.222 5.624 1.00 . A A . 188 VAL H 1 1 8 24479 1 1 188 VAL HA H 7.801 1.413 4.939 1.00 . A A . 188 VAL HA 1 1 8 24480 1 1 188 VAL HB H 8.727 -0.709 6.178 1.00 . A A . 188 VAL HB 1 1 8 24481 1 1 188 VAL HG11 H 8.610 1.946 6.766 1.00 . A A . 188 VAL HG11 1 1 8 24482 1 1 188 VAL HG12 H 9.487 0.742 7.711 1.00 . A A . 188 VAL HG12 1 1 8 24483 1 1 188 VAL HG13 H 7.863 1.233 8.196 1.00 . A A . 188 VAL HG13 1 1 8 24484 1 1 188 VAL HG21 H 6.519 -1.673 6.672 1.00 . A A . 188 VAL HG21 1 1 8 24485 1 1 188 VAL HG22 H 6.134 -0.261 7.657 1.00 . A A . 188 VAL HG22 1 1 8 24486 1 1 188 VAL HG23 H 7.438 -1.343 8.141 1.00 . A A . 188 VAL HG23 1 1 8 24487 1 1 188 VAL N N 5.870 0.921 5.481 1.00 . A A . 188 VAL N 1 1 8 24488 1 1 188 VAL O O 6.459 -1.366 3.997 1.00 . A A . 188 VAL O 1 1 8 24489 1 1 189 SER C C 9.947 -1.582 1.832 1.00 . A A . 189 SER C 1 1 8 24490 1 1 189 SER CA C 8.481 -1.288 2.123 1.00 . A A . 189 SER CA 1 1 8 24491 1 1 189 SER CB C 7.813 -0.703 0.877 1.00 . A A . 189 SER CB 1 1 8 24492 1 1 189 SER H H 8.986 0.347 3.372 1.00 . A A . 189 SER H 1 1 8 24493 1 1 189 SER HA H 7.986 -2.212 2.383 1.00 . A A . 189 SER HA 1 1 8 24494 1 1 189 SER HB2 H 8.563 -0.244 0.251 1.00 . A A . 189 SER HB2 1 1 8 24495 1 1 189 SER HB3 H 7.321 -1.495 0.329 1.00 . A A . 189 SER HB3 1 1 8 24496 1 1 189 SER HG H 6.200 -0.110 1.819 1.00 . A A . 189 SER HG 1 1 8 24497 1 1 189 SER N N 8.332 -0.372 3.249 1.00 . A A . 189 SER N 1 1 8 24498 1 1 189 SER O O 10.844 -1.004 2.445 1.00 . A A . 189 SER O 1 1 8 24499 1 1 189 SER OG O 6.849 0.276 1.225 1.00 . A A . 189 SER OG 1 1 8 24500 1 1 190 TYR C C 11.593 -3.196 -0.987 1.00 . A A . 190 TYR C 1 1 8 24501 1 1 190 TYR CA C 11.529 -2.869 0.502 1.00 . A A . 190 TYR CA 1 1 8 24502 1 1 190 TYR CB C 11.998 -4.072 1.321 1.00 . A A . 190 TYR CB 1 1 8 24503 1 1 190 TYR CD1 C 11.093 -6.060 0.053 1.00 . A A . 190 TYR CD1 1 1 8 24504 1 1 190 TYR CD2 C 10.234 -5.630 2.237 1.00 . A A . 190 TYR CD2 1 1 8 24505 1 1 190 TYR CE1 C 10.265 -7.161 -0.059 1.00 . A A . 190 TYR CE1 1 1 8 24506 1 1 190 TYR CE2 C 9.404 -6.730 2.130 1.00 . A A . 190 TYR CE2 1 1 8 24507 1 1 190 TYR CG C 11.092 -5.276 1.202 1.00 . A A . 190 TYR CG 1 1 8 24508 1 1 190 TYR CZ C 9.423 -7.492 0.981 1.00 . A A . 190 TYR CZ 1 1 8 24509 1 1 190 TYR H H 9.417 -2.912 0.438 1.00 . A A . 190 TYR H 1 1 8 24510 1 1 190 TYR HA H 12.181 -2.032 0.702 1.00 . A A . 190 TYR HA 1 1 8 24511 1 1 190 TYR HB2 H 12.983 -4.365 0.987 1.00 . A A . 190 TYR HB2 1 1 8 24512 1 1 190 TYR HB3 H 12.046 -3.794 2.363 1.00 . A A . 190 TYR HB3 1 1 8 24513 1 1 190 TYR HD1 H 11.754 -5.799 -0.759 1.00 . A A . 190 TYR HD1 1 1 8 24514 1 1 190 TYR HD2 H 10.222 -5.031 3.134 1.00 . A A . 190 TYR HD2 1 1 8 24515 1 1 190 TYR HE1 H 10.281 -7.757 -0.960 1.00 . A A . 190 TYR HE1 1 1 8 24516 1 1 190 TYR HE2 H 8.745 -6.989 2.945 1.00 . A A . 190 TYR HE2 1 1 8 24517 1 1 190 TYR HH H 8.186 -8.593 0.004 1.00 . A A . 190 TYR HH 1 1 8 24518 1 1 190 TYR N N 10.178 -2.489 0.888 1.00 . A A . 190 TYR N 1 1 8 24519 1 1 190 TYR O O 10.585 -3.559 -1.596 1.00 . A A . 190 TYR O 1 1 8 24520 1 1 190 TYR OH O 8.598 -8.587 0.872 1.00 . A A . 190 TYR OH 1 1 8 24521 1 1 191 ARG C C 13.805 -4.615 -3.175 1.00 . A A . 191 ARG C 1 1 8 24522 1 1 191 ARG CA C 12.978 -3.349 -2.982 1.00 . A A . 191 ARG CA 1 1 8 24523 1 1 191 ARG CB C 13.664 -2.167 -3.669 1.00 . A A . 191 ARG CB 1 1 8 24524 1 1 191 ARG CD C 15.879 -1.017 -3.969 1.00 . A A . 191 ARG CD 1 1 8 24525 1 1 191 ARG CG C 14.963 -1.748 -3.000 1.00 . A A . 191 ARG CG 1 1 8 24526 1 1 191 ARG CZ C 16.274 1.314 -4.663 1.00 . A A . 191 ARG CZ 1 1 8 24527 1 1 191 ARG H H 13.547 -2.774 -1.026 1.00 . A A . 191 ARG H 1 1 8 24528 1 1 191 ARG HA H 12.006 -3.498 -3.429 1.00 . A A . 191 ARG HA 1 1 8 24529 1 1 191 ARG HB2 H 13.881 -2.436 -4.693 1.00 . A A . 191 ARG HB2 1 1 8 24530 1 1 191 ARG HB3 H 12.992 -1.321 -3.662 1.00 . A A . 191 ARG HB3 1 1 8 24531 1 1 191 ARG HD2 H 16.889 -1.372 -3.827 1.00 . A A . 191 ARG HD2 1 1 8 24532 1 1 191 ARG HD3 H 15.562 -1.234 -4.979 1.00 . A A . 191 ARG HD3 1 1 8 24533 1 1 191 ARG HE H 15.500 0.758 -2.909 1.00 . A A . 191 ARG HE 1 1 8 24534 1 1 191 ARG HG2 H 14.736 -1.093 -2.173 1.00 . A A . 191 ARG HG2 1 1 8 24535 1 1 191 ARG HG3 H 15.470 -2.630 -2.635 1.00 . A A . 191 ARG HG3 1 1 8 24536 1 1 191 ARG HH11 H 16.804 -0.070 -6.039 1.00 . A A . 191 ARG HH11 1 1 8 24537 1 1 191 ARG HH12 H 17.071 1.577 -6.502 1.00 . A A . 191 ARG HH12 1 1 8 24538 1 1 191 ARG HH21 H 15.851 2.925 -3.515 1.00 . A A . 191 ARG HH21 1 1 8 24539 1 1 191 ARG HH22 H 16.531 3.277 -5.070 1.00 . A A . 191 ARG HH22 1 1 8 24540 1 1 191 ARG N N 12.783 -3.067 -1.566 1.00 . A A . 191 ARG N 1 1 8 24541 1 1 191 ARG NE N 15.851 0.429 -3.763 1.00 . A A . 191 ARG NE 1 1 8 24542 1 1 191 ARG NH1 N 16.755 0.907 -5.829 1.00 . A A . 191 ARG NH1 1 1 8 24543 1 1 191 ARG NH2 N 16.213 2.611 -4.394 1.00 . A A . 191 ARG NH2 1 1 8 24544 1 1 191 ARG O O 14.661 -4.941 -2.352 1.00 . A A . 191 ARG O 1 1 8 24545 1 1 192 PHE C C 15.658 -6.253 -5.116 1.00 . A A . 192 PHE C 1 1 8 24546 1 1 192 PHE CA C 14.268 -6.557 -4.568 1.00 . A A . 192 PHE CA 1 1 8 24547 1 1 192 PHE CB C 13.482 -7.400 -5.575 1.00 . A A . 192 PHE CB 1 1 8 24548 1 1 192 PHE CD1 C 14.662 -9.574 -5.154 1.00 . A A . 192 PHE CD1 1 1 8 24549 1 1 192 PHE CD2 C 12.280 -9.539 -5.050 1.00 . A A . 192 PHE CD2 1 1 8 24550 1 1 192 PHE CE1 C 14.658 -10.924 -4.857 1.00 . A A . 192 PHE CE1 1 1 8 24551 1 1 192 PHE CE2 C 12.270 -10.889 -4.754 1.00 . A A . 192 PHE CE2 1 1 8 24552 1 1 192 PHE CG C 13.475 -8.868 -5.253 1.00 . A A . 192 PHE CG 1 1 8 24553 1 1 192 PHE CZ C 13.461 -11.582 -4.658 1.00 . A A . 192 PHE CZ 1 1 8 24554 1 1 192 PHE H H 12.853 -5.015 -4.886 1.00 . A A . 192 PHE H 1 1 8 24555 1 1 192 PHE HA H 14.370 -7.113 -3.648 1.00 . A A . 192 PHE HA 1 1 8 24556 1 1 192 PHE HB2 H 12.458 -7.061 -5.596 1.00 . A A . 192 PHE HB2 1 1 8 24557 1 1 192 PHE HB3 H 13.917 -7.276 -6.556 1.00 . A A . 192 PHE HB3 1 1 8 24558 1 1 192 PHE HD1 H 15.599 -9.060 -5.310 1.00 . A A . 192 PHE HD1 1 1 8 24559 1 1 192 PHE HD2 H 11.348 -8.998 -5.124 1.00 . A A . 192 PHE HD2 1 1 8 24560 1 1 192 PHE HE1 H 15.591 -11.464 -4.785 1.00 . A A . 192 PHE HE1 1 1 8 24561 1 1 192 PHE HE2 H 11.332 -11.400 -4.598 1.00 . A A . 192 PHE HE2 1 1 8 24562 1 1 192 PHE HZ H 13.456 -12.637 -4.426 1.00 . A A . 192 PHE HZ 1 1 8 24563 1 1 192 PHE N N 13.546 -5.326 -4.267 1.00 . A A . 192 PHE N 1 1 8 24564 1 1 192 PHE O O 15.801 -5.589 -6.143 1.00 . A A . 192 PHE O 1 1 8 24565 1 1 193 GLY C C 18.998 -7.585 -4.365 1.00 . A A . 193 GLY C 1 1 8 24566 1 1 193 GLY CA C 18.047 -6.511 -4.855 1.00 . A A . 193 GLY CA 1 1 8 24567 1 1 193 GLY H H 16.507 -7.263 -3.610 1.00 . A A . 193 GLY H 1 1 8 24568 1 1 193 GLY HA2 H 18.073 -6.488 -5.934 1.00 . A A . 193 GLY HA2 1 1 8 24569 1 1 193 GLY HA3 H 18.376 -5.555 -4.478 1.00 . A A . 193 GLY HA3 1 1 8 24570 1 1 193 GLY N N 16.681 -6.742 -4.423 1.00 . A A . 193 GLY N 1 1 8 24571 1 1 193 GLY O O 18.957 -7.976 -3.198 1.00 . A A . 193 GLY O 1 1 8 24572 1 1 194 GLN C C 21.781 -8.606 -3.827 1.00 . A A . 194 GLN C 1 1 8 24573 1 1 194 GLN CA C 20.827 -9.098 -4.910 1.00 . A A . 194 GLN CA 1 1 8 24574 1 1 194 GLN CB C 21.613 -9.527 -6.152 1.00 . A A . 194 GLN CB 1 1 8 24575 1 1 194 GLN CD C 22.589 -11.853 -5.999 1.00 . A A . 194 GLN CD 1 1 8 24576 1 1 194 GLN CG C 21.441 -10.996 -6.501 1.00 . A A . 194 GLN CG 1 1 8 24577 1 1 194 GLN H H 19.844 -7.711 -6.173 1.00 . A A . 194 GLN H 1 1 8 24578 1 1 194 GLN HA H 20.278 -9.948 -4.531 1.00 . A A . 194 GLN HA 1 1 8 24579 1 1 194 GLN HB2 H 21.282 -8.939 -6.994 1.00 . A A . 194 GLN HB2 1 1 8 24580 1 1 194 GLN HB3 H 22.664 -9.339 -5.983 1.00 . A A . 194 GLN HB3 1 1 8 24581 1 1 194 GLN HE21 H 21.308 -13.135 -5.184 1.00 . A A . 194 GLN HE21 1 1 8 24582 1 1 194 GLN HE22 H 22.981 -13.516 -4.984 1.00 . A A . 194 GLN HE22 1 1 8 24583 1 1 194 GLN HG2 H 20.525 -11.355 -6.056 1.00 . A A . 194 GLN HG2 1 1 8 24584 1 1 194 GLN HG3 H 21.382 -11.093 -7.574 1.00 . A A . 194 GLN HG3 1 1 8 24585 1 1 194 GLN N N 19.860 -8.062 -5.258 1.00 . A A . 194 GLN N 1 1 8 24586 1 1 194 GLN NE2 N 22.259 -12.944 -5.320 1.00 . A A . 194 GLN NE2 1 1 8 24587 1 1 194 GLN O O 22.866 -8.103 -4.124 1.00 . A A . 194 GLN O 1 1 8 24588 1 1 194 GLN OE1 O 23.758 -11.535 -6.220 1.00 . A A . 194 GLN OE1 1 1 8 24589 1 1 195 GLU C C 22.944 -9.503 -0.836 1.00 . A A . 195 GLU C 1 1 8 24590 1 1 195 GLU CA C 22.191 -8.324 -1.445 1.00 . A A . 195 GLU CA 1 1 8 24591 1 1 195 GLU CB C 21.321 -7.657 -0.379 1.00 . A A . 195 GLU CB 1 1 8 24592 1 1 195 GLU CD C 21.310 -5.321 0.586 1.00 . A A . 195 GLU CD 1 1 8 24593 1 1 195 GLU CG C 21.065 -6.180 -0.639 1.00 . A A . 195 GLU CG 1 1 8 24594 1 1 195 GLU H H 20.497 -9.162 -2.398 1.00 . A A . 195 GLU H 1 1 8 24595 1 1 195 GLU HA H 22.908 -7.606 -1.811 1.00 . A A . 195 GLU HA 1 1 8 24596 1 1 195 GLU HB2 H 20.366 -8.163 -0.341 1.00 . A A . 195 GLU HB2 1 1 8 24597 1 1 195 GLU HB3 H 21.807 -7.753 0.579 1.00 . A A . 195 GLU HB3 1 1 8 24598 1 1 195 GLU HG2 H 21.723 -5.848 -1.429 1.00 . A A . 195 GLU HG2 1 1 8 24599 1 1 195 GLU HG3 H 20.038 -6.055 -0.950 1.00 . A A . 195 GLU HG3 1 1 8 24600 1 1 195 GLU N N 21.372 -8.753 -2.571 1.00 . A A . 195 GLU N 1 1 8 24601 1 1 195 GLU O O 22.851 -10.630 -1.324 1.00 . A A . 195 GLU O 1 1 8 24602 1 1 195 GLU OE1 O 22.411 -5.416 1.170 1.00 . A A . 195 GLU OE1 1 1 8 24603 1 1 195 GLU OE2 O 20.400 -4.552 0.962 1.00 . A A . 195 GLU OE2 1 1 8 24604 1 1 196 ASP C C 23.562 -11.119 1.806 1.00 . A A . 196 ASP C 1 1 8 24605 1 1 196 ASP CA C 24.458 -10.276 0.905 1.00 . A A . 196 ASP CA 1 1 8 24606 1 1 196 ASP CB C 25.586 -9.652 1.730 1.00 . A A . 196 ASP CB 1 1 8 24607 1 1 196 ASP CG C 26.789 -9.290 0.882 1.00 . A A . 196 ASP CG 1 1 8 24608 1 1 196 ASP H H 23.724 -8.319 0.573 1.00 . A A . 196 ASP H 1 1 8 24609 1 1 196 ASP HA H 24.889 -10.914 0.148 1.00 . A A . 196 ASP HA 1 1 8 24610 1 1 196 ASP HB2 H 25.220 -8.752 2.203 1.00 . A A . 196 ASP HB2 1 1 8 24611 1 1 196 ASP HB3 H 25.898 -10.353 2.488 1.00 . A A . 196 ASP HB3 1 1 8 24612 1 1 196 ASP N N 23.690 -9.237 0.230 1.00 . A A . 196 ASP N 1 1 8 24613 1 1 196 ASP O O 23.387 -12.317 1.578 1.00 . A A . 196 ASP O 1 1 8 24614 1 1 196 ASP OD1 O 27.326 -10.188 0.199 1.00 . A A . 196 ASP OD1 1 1 8 24615 1 1 196 ASP OD2 O 27.198 -8.111 0.903 1.00 . A A . 196 ASP OD2 1 1 8 24616 1 1 197 ALA C C 20.653 -10.959 3.411 1.00 . A A . 197 ALA C 1 1 8 24617 1 1 197 ALA CA C 22.119 -11.181 3.765 1.00 . A A . 197 ALA CA 1 1 8 24618 1 1 197 ALA CB C 22.395 -10.717 5.188 1.00 . A A . 197 ALA CB 1 1 8 24619 1 1 197 ALA H H 23.175 -9.532 2.959 1.00 . A A . 197 ALA H 1 1 8 24620 1 1 197 ALA HA H 22.338 -12.236 3.707 1.00 . A A . 197 ALA HA 1 1 8 24621 1 1 197 ALA HB1 H 23.380 -11.042 5.487 1.00 . A A . 197 ALA HB1 1 1 8 24622 1 1 197 ALA HB2 H 21.658 -11.141 5.853 1.00 . A A . 197 ALA HB2 1 1 8 24623 1 1 197 ALA HB3 H 22.343 -9.639 5.232 1.00 . A A . 197 ALA HB3 1 1 8 24624 1 1 197 ALA N N 22.997 -10.487 2.829 1.00 . A A . 197 ALA N 1 1 8 24625 1 1 197 ALA O O 20.327 -10.126 2.565 1.00 . A A . 197 ALA O 1 1 8 24626 1 1 198 ALA C C 17.546 -11.799 5.105 1.00 . A A . 198 ALA C 1 1 8 24627 1 1 198 ALA CA C 18.340 -11.601 3.816 1.00 . A A . 198 ALA CA 1 1 8 24628 1 1 198 ALA CB C 17.905 -12.610 2.765 1.00 . A A . 198 ALA CB 1 1 8 24629 1 1 198 ALA H H 20.095 -12.360 4.724 1.00 . A A . 198 ALA H 1 1 8 24630 1 1 198 ALA HA H 18.144 -10.609 3.434 1.00 . A A . 198 ALA HA 1 1 8 24631 1 1 198 ALA HB1 H 16.826 -12.638 2.717 1.00 . A A . 198 ALA HB1 1 1 8 24632 1 1 198 ALA HB2 H 18.280 -13.588 3.029 1.00 . A A . 198 ALA HB2 1 1 8 24633 1 1 198 ALA HB3 H 18.301 -12.321 1.802 1.00 . A A . 198 ALA HB3 1 1 8 24634 1 1 198 ALA N N 19.772 -11.713 4.061 1.00 . A A . 198 ALA N 1 1 8 24635 1 1 198 ALA O O 16.971 -12.864 5.332 1.00 . A A . 198 ALA O 1 1 8 24636 1 1 199 PRO C C 15.281 -10.590 7.083 1.00 . A A . 199 PRO C 1 1 8 24637 1 1 199 PRO CA C 16.782 -10.834 7.241 1.00 . A A . 199 PRO CA 1 1 8 24638 1 1 199 PRO CB C 17.424 -9.712 8.051 1.00 . A A . 199 PRO CB 1 1 8 24639 1 1 199 PRO CD C 18.168 -9.465 5.780 1.00 . A A . 199 PRO CD 1 1 8 24640 1 1 199 PRO CG C 17.825 -8.699 7.034 1.00 . A A . 199 PRO CG 1 1 8 24641 1 1 199 PRO HA H 16.941 -11.779 7.741 1.00 . A A . 199 PRO HA 1 1 8 24642 1 1 199 PRO HB2 H 16.703 -9.310 8.750 1.00 . A A . 199 PRO HB2 1 1 8 24643 1 1 199 PRO HB3 H 18.280 -10.094 8.586 1.00 . A A . 199 PRO HB3 1 1 8 24644 1 1 199 PRO HD2 H 17.775 -8.959 4.911 1.00 . A A . 199 PRO HD2 1 1 8 24645 1 1 199 PRO HD3 H 19.238 -9.586 5.694 1.00 . A A . 199 PRO HD3 1 1 8 24646 1 1 199 PRO HG2 H 17.002 -8.024 6.846 1.00 . A A . 199 PRO HG2 1 1 8 24647 1 1 199 PRO HG3 H 18.687 -8.151 7.384 1.00 . A A . 199 PRO HG3 1 1 8 24648 1 1 199 PRO N N 17.506 -10.770 5.970 1.00 . A A . 199 PRO N 1 1 8 24649 1 1 199 PRO O O 14.548 -10.538 8.070 1.00 . A A . 199 PRO O 1 1 8 24650 1 1 200 VAL C C 12.596 -11.473 5.753 1.00 . A A . 200 VAL C 1 1 8 24651 1 1 200 VAL CA C 13.416 -10.198 5.568 1.00 . A A . 200 VAL CA 1 1 8 24652 1 1 200 VAL CB C 13.206 -9.654 4.140 1.00 . A A . 200 VAL CB 1 1 8 24653 1 1 200 VAL CG1 C 13.693 -10.659 3.105 1.00 . A A . 200 VAL CG1 1 1 8 24654 1 1 200 VAL CG2 C 11.743 -9.301 3.910 1.00 . A A . 200 VAL CG2 1 1 8 24655 1 1 200 VAL H H 15.456 -10.488 5.091 1.00 . A A . 200 VAL H 1 1 8 24656 1 1 200 VAL HA H 13.066 -9.453 6.269 1.00 . A A . 200 VAL HA 1 1 8 24657 1 1 200 VAL HB H 13.791 -8.753 4.032 1.00 . A A . 200 VAL HB 1 1 8 24658 1 1 200 VAL HG11 H 14.624 -10.315 2.679 1.00 . A A . 200 VAL HG11 1 1 8 24659 1 1 200 VAL HG12 H 12.955 -10.758 2.322 1.00 . A A . 200 VAL HG12 1 1 8 24660 1 1 200 VAL HG13 H 13.848 -11.618 3.577 1.00 . A A . 200 VAL HG13 1 1 8 24661 1 1 200 VAL HG21 H 11.615 -8.232 3.988 1.00 . A A . 200 VAL HG21 1 1 8 24662 1 1 200 VAL HG22 H 11.132 -9.793 4.653 1.00 . A A . 200 VAL HG22 1 1 8 24663 1 1 200 VAL HG23 H 11.444 -9.627 2.925 1.00 . A A . 200 VAL HG23 1 1 8 24664 1 1 200 VAL N N 14.828 -10.438 5.841 1.00 . A A . 200 VAL N 1 1 8 24665 1 1 200 VAL O O 12.008 -11.990 4.802 1.00 . A A . 200 VAL O 1 1 8 24666 1 1 201 VAL C C 10.467 -12.853 7.937 1.00 . A A . 201 VAL C 1 1 8 24667 1 1 201 VAL CA C 11.808 -13.185 7.292 1.00 . A A . 201 VAL CA 1 1 8 24668 1 1 201 VAL CB C 12.601 -14.112 8.232 1.00 . A A . 201 VAL CB 1 1 8 24669 1 1 201 VAL CG1 C 13.742 -14.785 7.484 1.00 . A A . 201 VAL CG1 1 1 8 24670 1 1 201 VAL CG2 C 13.126 -13.335 9.431 1.00 . A A . 201 VAL CG2 1 1 8 24671 1 1 201 VAL H H 13.044 -11.517 7.700 1.00 . A A . 201 VAL H 1 1 8 24672 1 1 201 VAL HA H 11.631 -13.713 6.367 1.00 . A A . 201 VAL HA 1 1 8 24673 1 1 201 VAL HB H 11.934 -14.881 8.593 1.00 . A A . 201 VAL HB 1 1 8 24674 1 1 201 VAL HG11 H 13.349 -15.310 6.626 1.00 . A A . 201 VAL HG11 1 1 8 24675 1 1 201 VAL HG12 H 14.236 -15.488 8.138 1.00 . A A . 201 VAL HG12 1 1 8 24676 1 1 201 VAL HG13 H 14.449 -14.039 7.157 1.00 . A A . 201 VAL HG13 1 1 8 24677 1 1 201 VAL HG21 H 13.035 -13.941 10.320 1.00 . A A . 201 VAL HG21 1 1 8 24678 1 1 201 VAL HG22 H 12.550 -12.430 9.552 1.00 . A A . 201 VAL HG22 1 1 8 24679 1 1 201 VAL HG23 H 14.163 -13.085 9.271 1.00 . A A . 201 VAL HG23 1 1 8 24680 1 1 201 VAL N N 12.558 -11.973 6.983 1.00 . A A . 201 VAL N 1 1 8 24681 1 1 201 VAL O O 10.410 -12.138 8.938 1.00 . A A . 201 VAL O 1 1 8 24682 1 1 202 ALA C C 7.834 -13.865 9.201 1.00 . A A . 202 ALA C 1 1 8 24683 1 1 202 ALA CA C 8.052 -13.135 7.876 1.00 . A A . 202 ALA CA 1 1 8 24684 1 1 202 ALA CB C 7.009 -13.572 6.857 1.00 . A A . 202 ALA CB 1 1 8 24685 1 1 202 ALA H H 9.504 -13.937 6.562 1.00 . A A . 202 ALA H 1 1 8 24686 1 1 202 ALA HA H 7.941 -12.073 8.034 1.00 . A A . 202 ALA HA 1 1 8 24687 1 1 202 ALA HB1 H 7.412 -13.462 5.860 1.00 . A A . 202 ALA HB1 1 1 8 24688 1 1 202 ALA HB2 H 6.128 -12.957 6.957 1.00 . A A . 202 ALA HB2 1 1 8 24689 1 1 202 ALA HB3 H 6.748 -14.605 7.028 1.00 . A A . 202 ALA HB3 1 1 8 24690 1 1 202 ALA N N 9.392 -13.376 7.357 1.00 . A A . 202 ALA N 1 1 8 24691 1 1 202 ALA O O 7.776 -15.093 9.236 1.00 . A A . 202 ALA O 1 1 8 24692 1 1 203 PRO C C 6.114 -14.332 11.785 1.00 . A A . 203 PRO C 1 1 8 24693 1 1 203 PRO CA C 7.503 -13.713 11.640 1.00 . A A . 203 PRO CA 1 1 8 24694 1 1 203 PRO CB C 7.662 -12.526 12.593 1.00 . A A . 203 PRO CB 1 1 8 24695 1 1 203 PRO CD C 7.770 -11.647 10.374 1.00 . A A . 203 PRO CD 1 1 8 24696 1 1 203 PRO CG C 7.314 -11.334 11.772 1.00 . A A . 203 PRO CG 1 1 8 24697 1 1 203 PRO HA H 8.251 -14.460 11.861 1.00 . A A . 203 PRO HA 1 1 8 24698 1 1 203 PRO HB2 H 6.990 -12.641 13.431 1.00 . A A . 203 PRO HB2 1 1 8 24699 1 1 203 PRO HB3 H 8.681 -12.478 12.945 1.00 . A A . 203 PRO HB3 1 1 8 24700 1 1 203 PRO HD2 H 7.100 -11.205 9.652 1.00 . A A . 203 PRO HD2 1 1 8 24701 1 1 203 PRO HD3 H 8.779 -11.294 10.220 1.00 . A A . 203 PRO HD3 1 1 8 24702 1 1 203 PRO HG2 H 6.246 -11.174 11.791 1.00 . A A . 203 PRO HG2 1 1 8 24703 1 1 203 PRO HG3 H 7.831 -10.464 12.150 1.00 . A A . 203 PRO HG3 1 1 8 24704 1 1 203 PRO N N 7.713 -13.119 10.315 1.00 . A A . 203 PRO N 1 1 8 24705 1 1 203 PRO O O 5.318 -13.907 12.623 1.00 . A A . 203 PRO O 1 1 8 24706 1 1 204 ALA C C 4.488 -17.049 12.119 1.00 . A A . 204 ALA C 1 1 8 24707 1 1 204 ALA CA C 4.538 -16.012 10.998 1.00 . A A . 204 ALA CA 1 1 8 24708 1 1 204 ALA CB C 4.247 -16.665 9.656 1.00 . A A . 204 ALA CB 1 1 8 24709 1 1 204 ALA H H 6.504 -15.631 10.316 1.00 . A A . 204 ALA H 1 1 8 24710 1 1 204 ALA HA H 3.779 -15.266 11.180 1.00 . A A . 204 ALA HA 1 1 8 24711 1 1 204 ALA HB1 H 3.702 -17.585 9.812 1.00 . A A . 204 ALA HB1 1 1 8 24712 1 1 204 ALA HB2 H 5.177 -16.879 9.149 1.00 . A A . 204 ALA HB2 1 1 8 24713 1 1 204 ALA HB3 H 3.655 -15.994 9.050 1.00 . A A . 204 ALA HB3 1 1 8 24714 1 1 204 ALA N N 5.831 -15.336 10.962 1.00 . A A . 204 ALA N 1 1 8 24715 1 1 204 ALA O O 3.674 -16.940 13.036 1.00 . A A . 204 ALA O 1 1 8 24716 1 1 205 PRO C C 6.054 -18.665 14.371 1.00 . A A . 205 PRO C 1 1 8 24717 1 1 205 PRO CA C 5.399 -19.130 13.075 1.00 . A A . 205 PRO CA 1 1 8 24718 1 1 205 PRO CB C 6.243 -20.218 12.410 1.00 . A A . 205 PRO CB 1 1 8 24719 1 1 205 PRO CD C 6.361 -18.285 10.999 1.00 . A A . 205 PRO CD 1 1 8 24720 1 1 205 PRO CG C 7.144 -19.478 11.483 1.00 . A A . 205 PRO CG 1 1 8 24721 1 1 205 PRO HA H 4.413 -19.515 13.288 1.00 . A A . 205 PRO HA 1 1 8 24722 1 1 205 PRO HB2 H 6.801 -20.755 13.163 1.00 . A A . 205 PRO HB2 1 1 8 24723 1 1 205 PRO HB3 H 5.601 -20.900 11.875 1.00 . A A . 205 PRO HB3 1 1 8 24724 1 1 205 PRO HD2 H 7.008 -17.426 10.904 1.00 . A A . 205 PRO HD2 1 1 8 24725 1 1 205 PRO HD3 H 5.885 -18.507 10.055 1.00 . A A . 205 PRO HD3 1 1 8 24726 1 1 205 PRO HG2 H 8.029 -19.156 12.012 1.00 . A A . 205 PRO HG2 1 1 8 24727 1 1 205 PRO HG3 H 7.414 -20.111 10.652 1.00 . A A . 205 PRO HG3 1 1 8 24728 1 1 205 PRO N N 5.357 -18.075 12.060 1.00 . A A . 205 PRO N 1 1 8 24729 1 1 205 PRO O O 6.828 -17.707 14.379 1.00 . A A . 205 PRO O 1 1 8 24730 1 1 206 ALA C C 7.634 -19.705 16.998 1.00 . A A . 206 ALA C 1 1 8 24731 1 1 206 ALA CA C 6.295 -19.007 16.769 1.00 . A A . 206 ALA CA 1 1 8 24732 1 1 206 ALA CB C 5.312 -19.365 17.873 1.00 . A A . 206 ALA CB 1 1 8 24733 1 1 206 ALA H H 5.115 -20.102 15.396 1.00 . A A . 206 ALA H 1 1 8 24734 1 1 206 ALA HA H 6.451 -17.937 16.794 1.00 . A A . 206 ALA HA 1 1 8 24735 1 1 206 ALA HB1 H 5.178 -18.516 18.526 1.00 . A A . 206 ALA HB1 1 1 8 24736 1 1 206 ALA HB2 H 5.698 -20.200 18.443 1.00 . A A . 206 ALA HB2 1 1 8 24737 1 1 206 ALA HB3 H 4.363 -19.637 17.436 1.00 . A A . 206 ALA HB3 1 1 8 24738 1 1 206 ALA N N 5.738 -19.349 15.466 1.00 . A A . 206 ALA N 1 1 8 24739 1 1 206 ALA O O 8.631 -19.060 17.320 1.00 . A A . 206 ALA O 1 1 8 24740 1 1 207 PRO C C 10.083 -21.248 16.251 1.00 . A A . 207 PRO C 1 1 8 24741 1 1 207 PRO CA C 8.900 -21.823 17.024 1.00 . A A . 207 PRO CA 1 1 8 24742 1 1 207 PRO CB C 8.526 -23.203 16.483 1.00 . A A . 207 PRO CB 1 1 8 24743 1 1 207 PRO CD C 6.530 -21.889 16.449 1.00 . A A . 207 PRO CD 1 1 8 24744 1 1 207 PRO CG C 7.049 -23.286 16.650 1.00 . A A . 207 PRO CG 1 1 8 24745 1 1 207 PRO HA H 9.159 -21.900 18.070 1.00 . A A . 207 PRO HA 1 1 8 24746 1 1 207 PRO HB2 H 8.813 -23.276 15.444 1.00 . A A . 207 PRO HB2 1 1 8 24747 1 1 207 PRO HB3 H 9.031 -23.967 17.057 1.00 . A A . 207 PRO HB3 1 1 8 24748 1 1 207 PRO HD2 H 6.263 -21.731 15.414 1.00 . A A . 207 PRO HD2 1 1 8 24749 1 1 207 PRO HD3 H 5.682 -21.705 17.091 1.00 . A A . 207 PRO HD3 1 1 8 24750 1 1 207 PRO HG2 H 6.632 -23.951 15.908 1.00 . A A . 207 PRO HG2 1 1 8 24751 1 1 207 PRO HG3 H 6.811 -23.635 17.644 1.00 . A A . 207 PRO HG3 1 1 8 24752 1 1 207 PRO N N 7.674 -21.039 16.833 1.00 . A A . 207 PRO N 1 1 8 24753 1 1 207 PRO O O 10.043 -21.137 15.026 1.00 . A A . 207 PRO O 1 1 8 24754 1 1 208 ALA C C 13.420 -21.385 16.206 1.00 . A A . 208 ALA C 1 1 8 24755 1 1 208 ALA CA C 12.332 -20.324 16.362 1.00 . A A . 208 ALA CA 1 1 8 24756 1 1 208 ALA CB C 12.850 -19.156 17.190 1.00 . A A . 208 ALA CB 1 1 8 24757 1 1 208 ALA H H 11.108 -20.999 17.950 1.00 . A A . 208 ALA H 1 1 8 24758 1 1 208 ALA HA H 12.061 -19.949 15.386 1.00 . A A . 208 ALA HA 1 1 8 24759 1 1 208 ALA HB1 H 12.197 -18.306 17.059 1.00 . A A . 208 ALA HB1 1 1 8 24760 1 1 208 ALA HB2 H 13.846 -18.897 16.865 1.00 . A A . 208 ALA HB2 1 1 8 24761 1 1 208 ALA HB3 H 12.872 -19.436 18.232 1.00 . A A . 208 ALA HB3 1 1 8 24762 1 1 208 ALA N N 11.136 -20.886 16.978 1.00 . A A . 208 ALA N 1 1 8 24763 1 1 208 ALA O O 14.054 -21.781 17.186 1.00 . A A . 208 ALA O 1 1 8 24764 1 1 209 PRO C C 16.091 -22.357 14.909 1.00 . A A . 209 PRO C 1 1 8 24765 1 1 209 PRO CA C 14.676 -22.886 14.704 1.00 . A A . 209 PRO CA 1 1 8 24766 1 1 209 PRO CB C 14.446 -23.248 13.235 1.00 . A A . 209 PRO CB 1 1 8 24767 1 1 209 PRO CD C 12.952 -21.455 13.742 1.00 . A A . 209 PRO CD 1 1 8 24768 1 1 209 PRO CG C 13.793 -22.047 12.645 1.00 . A A . 209 PRO CG 1 1 8 24769 1 1 209 PRO HA H 14.528 -23.761 15.321 1.00 . A A . 209 PRO HA 1 1 8 24770 1 1 209 PRO HB2 H 15.394 -23.456 12.760 1.00 . A A . 209 PRO HB2 1 1 8 24771 1 1 209 PRO HB3 H 13.806 -24.115 13.172 1.00 . A A . 209 PRO HB3 1 1 8 24772 1 1 209 PRO HD2 H 12.924 -20.378 13.654 1.00 . A A . 209 PRO HD2 1 1 8 24773 1 1 209 PRO HD3 H 11.952 -21.864 13.715 1.00 . A A . 209 PRO HD3 1 1 8 24774 1 1 209 PRO HG2 H 14.544 -21.341 12.325 1.00 . A A . 209 PRO HG2 1 1 8 24775 1 1 209 PRO HG3 H 13.171 -22.339 11.812 1.00 . A A . 209 PRO HG3 1 1 8 24776 1 1 209 PRO N N 13.656 -21.865 14.971 1.00 . A A . 209 PRO N 1 1 8 24777 1 1 209 PRO O O 16.361 -21.175 14.692 1.00 . A A . 209 PRO O 1 1 8 24778 1 1 210 GLU C C 19.114 -22.640 14.239 1.00 . A A . 210 GLU C 1 1 8 24779 1 1 210 GLU CA C 18.382 -22.863 15.559 1.00 . A A . 210 GLU CA 1 1 8 24780 1 1 210 GLU CB C 19.095 -23.940 16.381 1.00 . A A . 210 GLU CB 1 1 8 24781 1 1 210 GLU CD C 18.274 -23.602 18.745 1.00 . A A . 210 GLU CD 1 1 8 24782 1 1 210 GLU CG C 19.447 -23.495 17.791 1.00 . A A . 210 GLU CG 1 1 8 24783 1 1 210 GLU H H 16.718 -24.167 15.481 1.00 . A A . 210 GLU H 1 1 8 24784 1 1 210 GLU HA H 18.385 -21.938 16.117 1.00 . A A . 210 GLU HA 1 1 8 24785 1 1 210 GLU HB2 H 18.455 -24.806 16.450 1.00 . A A . 210 GLU HB2 1 1 8 24786 1 1 210 GLU HB3 H 20.009 -24.219 15.877 1.00 . A A . 210 GLU HB3 1 1 8 24787 1 1 210 GLU HG2 H 20.249 -24.116 18.161 1.00 . A A . 210 GLU HG2 1 1 8 24788 1 1 210 GLU HG3 H 19.775 -22.467 17.759 1.00 . A A . 210 GLU HG3 1 1 8 24789 1 1 210 GLU N N 16.993 -23.240 15.326 1.00 . A A . 210 GLU N 1 1 8 24790 1 1 210 GLU O O 18.576 -23.051 13.189 1.00 . A A . 210 GLU O 1 1 8 24791 1 1 210 GLU OE1 O 17.885 -24.739 19.085 1.00 . A A . 210 GLU OE1 1 1 8 24792 1 1 210 GLU OE2 O 17.743 -22.547 19.154 1.00 . A A . 210 GLU OE2 1 1 9 24793 1 1 1 ALA C C 42.051 11.428 -18.645 1.00 . A A . 1 ALA C 1 1 9 24794 1 1 1 ALA CA C 43.418 10.754 -18.581 1.00 . A A . 1 ALA CA 1 1 9 24795 1 1 1 ALA CB C 44.464 11.733 -18.068 1.00 . A A . 1 ALA CB 1 1 9 24796 1 1 1 ALA H1 H 42.962 9.852 -20.371 1.00 . A A . 1 ALA H1 1 1 9 24797 1 1 1 ALA H2 H 44.521 9.477 -19.755 1.00 . A A . 1 ALA H2 1 1 9 24798 1 1 1 ALA H3 H 44.220 11.013 -20.457 1.00 . A A . 1 ALA H3 1 1 9 24799 1 1 1 ALA HA H 43.366 9.927 -17.888 1.00 . A A . 1 ALA HA 1 1 9 24800 1 1 1 ALA HB1 H 43.982 12.503 -17.483 1.00 . A A . 1 ALA HB1 1 1 9 24801 1 1 1 ALA HB2 H 44.975 12.184 -18.905 1.00 . A A . 1 ALA HB2 1 1 9 24802 1 1 1 ALA HB3 H 45.178 11.206 -17.452 1.00 . A A . 1 ALA HB3 1 1 9 24803 1 1 1 ALA N N 43.816 10.227 -19.911 1.00 . A A . 1 ALA N 1 1 9 24804 1 1 1 ALA O O 41.233 11.283 -17.736 1.00 . A A . 1 ALA O 1 1 9 24805 1 1 2 ARG C C 39.878 12.451 -21.219 1.00 . A A . 2 ARG C 1 1 9 24806 1 1 2 ARG CA C 40.542 12.862 -19.908 1.00 . A A . 2 ARG CA 1 1 9 24807 1 1 2 ARG CB C 40.760 14.376 -19.885 1.00 . A A . 2 ARG CB 1 1 9 24808 1 1 2 ARG CD C 39.977 16.051 -18.178 1.00 . A A . 2 ARG CD 1 1 9 24809 1 1 2 ARG CG C 39.573 15.153 -19.338 1.00 . A A . 2 ARG CG 1 1 9 24810 1 1 2 ARG CZ C 40.638 18.406 -17.870 1.00 . A A . 2 ARG CZ 1 1 9 24811 1 1 2 ARG H H 42.502 12.242 -20.414 1.00 . A A . 2 ARG H 1 1 9 24812 1 1 2 ARG HA H 39.893 12.589 -19.089 1.00 . A A . 2 ARG HA 1 1 9 24813 1 1 2 ARG HB2 H 41.622 14.594 -19.272 1.00 . A A . 2 ARG HB2 1 1 9 24814 1 1 2 ARG HB3 H 40.953 14.714 -20.892 1.00 . A A . 2 ARG HB3 1 1 9 24815 1 1 2 ARG HD2 H 39.106 16.247 -17.571 1.00 . A A . 2 ARG HD2 1 1 9 24816 1 1 2 ARG HD3 H 40.722 15.539 -17.585 1.00 . A A . 2 ARG HD3 1 1 9 24817 1 1 2 ARG HE H 40.836 17.374 -19.568 1.00 . A A . 2 ARG HE 1 1 9 24818 1 1 2 ARG HG2 H 39.162 15.765 -20.127 1.00 . A A . 2 ARG HG2 1 1 9 24819 1 1 2 ARG HG3 H 38.825 14.452 -18.995 1.00 . A A . 2 ARG HG3 1 1 9 24820 1 1 2 ARG HH11 H 39.845 17.535 -16.224 1.00 . A A . 2 ARG HH11 1 1 9 24821 1 1 2 ARG HH12 H 40.319 19.189 -16.035 1.00 . A A . 2 ARG HH12 1 1 9 24822 1 1 2 ARG HH21 H 41.459 19.550 -19.318 1.00 . A A . 2 ARG HH21 1 1 9 24823 1 1 2 ARG HH22 H 41.234 20.335 -17.791 1.00 . A A . 2 ARG HH22 1 1 9 24824 1 1 2 ARG N N 41.811 12.165 -19.725 1.00 . A A . 2 ARG N 1 1 9 24825 1 1 2 ARG NE N 40.529 17.323 -18.638 1.00 . A A . 2 ARG NE 1 1 9 24826 1 1 2 ARG NH1 N 40.234 18.373 -16.607 1.00 . A A . 2 ARG NH1 1 1 9 24827 1 1 2 ARG NH2 N 41.153 19.522 -18.367 1.00 . A A . 2 ARG NH2 1 1 9 24828 1 1 2 ARG O O 39.139 13.229 -21.819 1.00 . A A . 2 ARG O 1 1 9 24829 1 1 3 ILE C C 39.293 9.217 -22.793 1.00 . A A . 3 ILE C 1 1 9 24830 1 1 3 ILE CA C 39.574 10.713 -22.893 1.00 . A A . 3 ILE CA 1 1 9 24831 1 1 3 ILE CB C 40.509 10.966 -24.092 1.00 . A A . 3 ILE CB 1 1 9 24832 1 1 3 ILE CD1 C 42.132 12.701 -23.180 1.00 . A A . 3 ILE CD1 1 1 9 24833 1 1 3 ILE CG1 C 40.970 12.425 -24.109 1.00 . A A . 3 ILE CG1 1 1 9 24834 1 1 3 ILE CG2 C 39.806 10.612 -25.394 1.00 . A A . 3 ILE CG2 1 1 9 24835 1 1 3 ILE H H 40.744 10.651 -21.131 1.00 . A A . 3 ILE H 1 1 9 24836 1 1 3 ILE HA H 38.645 11.233 -23.072 1.00 . A A . 3 ILE HA 1 1 9 24837 1 1 3 ILE HB H 41.369 10.325 -23.990 1.00 . A A . 3 ILE HB 1 1 9 24838 1 1 3 ILE HD11 H 42.244 11.878 -22.490 1.00 . A A . 3 ILE HD11 1 1 9 24839 1 1 3 ILE HD12 H 41.944 13.610 -22.629 1.00 . A A . 3 ILE HD12 1 1 9 24840 1 1 3 ILE HD13 H 43.037 12.811 -23.758 1.00 . A A . 3 ILE HD13 1 1 9 24841 1 1 3 ILE HG12 H 41.278 12.687 -25.110 1.00 . A A . 3 ILE HG12 1 1 9 24842 1 1 3 ILE HG13 H 40.148 13.059 -23.813 1.00 . A A . 3 ILE HG13 1 1 9 24843 1 1 3 ILE HG21 H 40.509 10.141 -26.066 1.00 . A A . 3 ILE HG21 1 1 9 24844 1 1 3 ILE HG22 H 39.420 11.512 -25.851 1.00 . A A . 3 ILE HG22 1 1 9 24845 1 1 3 ILE HG23 H 38.992 9.933 -25.191 1.00 . A A . 3 ILE HG23 1 1 9 24846 1 1 3 ILE N N 40.147 11.225 -21.655 1.00 . A A . 3 ILE N 1 1 9 24847 1 1 3 ILE O O 40.216 8.404 -22.756 1.00 . A A . 3 ILE O 1 1 9 24848 1 1 4 MET C C 36.113 7.310 -22.892 1.00 . A A . 4 MET C 1 1 9 24849 1 1 4 MET CA C 37.611 7.463 -22.648 1.00 . A A . 4 MET CA 1 1 9 24850 1 1 4 MET CB C 37.979 6.902 -21.271 1.00 . A A . 4 MET CB 1 1 9 24851 1 1 4 MET CE C 40.639 4.486 -19.467 1.00 . A A . 4 MET CE 1 1 9 24852 1 1 4 MET CG C 39.216 6.020 -21.286 1.00 . A A . 4 MET CG 1 1 9 24853 1 1 4 MET H H 37.323 9.557 -22.778 1.00 . A A . 4 MET H 1 1 9 24854 1 1 4 MET HA H 38.146 6.911 -23.406 1.00 . A A . 4 MET HA 1 1 9 24855 1 1 4 MET HB2 H 38.158 7.726 -20.596 1.00 . A A . 4 MET HB2 1 1 9 24856 1 1 4 MET HB3 H 37.150 6.317 -20.900 1.00 . A A . 4 MET HB3 1 1 9 24857 1 1 4 MET HE1 H 40.282 4.206 -18.487 1.00 . A A . 4 MET HE1 1 1 9 24858 1 1 4 MET HE2 H 41.711 4.370 -19.506 1.00 . A A . 4 MET HE2 1 1 9 24859 1 1 4 MET HE3 H 40.180 3.853 -20.211 1.00 . A A . 4 MET HE3 1 1 9 24860 1 1 4 MET HG2 H 38.906 4.989 -21.375 1.00 . A A . 4 MET HG2 1 1 9 24861 1 1 4 MET HG3 H 39.822 6.286 -22.139 1.00 . A A . 4 MET HG3 1 1 9 24862 1 1 4 MET N N 38.014 8.862 -22.745 1.00 . A A . 4 MET N 1 1 9 24863 1 1 4 MET O O 35.316 8.150 -22.474 1.00 . A A . 4 MET O 1 1 9 24864 1 1 4 MET SD S 40.211 6.195 -19.792 1.00 . A A . 4 MET SD 1 1 9 24865 1 1 5 LYS C C 33.703 5.096 -22.787 1.00 . A A . 5 LYS C 1 1 9 24866 1 1 5 LYS CA C 34.335 5.964 -23.868 1.00 . A A . 5 LYS CA 1 1 9 24867 1 1 5 LYS CB C 34.203 5.279 -25.230 1.00 . A A . 5 LYS CB 1 1 9 24868 1 1 5 LYS CD C 33.491 6.775 -27.120 1.00 . A A . 5 LYS CD 1 1 9 24869 1 1 5 LYS CE C 33.903 7.315 -28.479 1.00 . A A . 5 LYS CE 1 1 9 24870 1 1 5 LYS CG C 34.665 6.141 -26.393 1.00 . A A . 5 LYS CG 1 1 9 24871 1 1 5 LYS H H 36.420 5.596 -23.875 1.00 . A A . 5 LYS H 1 1 9 24872 1 1 5 LYS HA H 33.818 6.912 -23.902 1.00 . A A . 5 LYS HA 1 1 9 24873 1 1 5 LYS HB2 H 34.794 4.374 -25.224 1.00 . A A . 5 LYS HB2 1 1 9 24874 1 1 5 LYS HB3 H 33.167 5.020 -25.391 1.00 . A A . 5 LYS HB3 1 1 9 24875 1 1 5 LYS HD2 H 32.721 6.030 -27.258 1.00 . A A . 5 LYS HD2 1 1 9 24876 1 1 5 LYS HD3 H 33.105 7.587 -26.520 1.00 . A A . 5 LYS HD3 1 1 9 24877 1 1 5 LYS HE2 H 34.186 8.351 -28.370 1.00 . A A . 5 LYS HE2 1 1 9 24878 1 1 5 LYS HE3 H 34.750 6.748 -28.836 1.00 . A A . 5 LYS HE3 1 1 9 24879 1 1 5 LYS HG2 H 35.307 6.924 -26.015 1.00 . A A . 5 LYS HG2 1 1 9 24880 1 1 5 LYS HG3 H 35.217 5.525 -27.087 1.00 . A A . 5 LYS HG3 1 1 9 24881 1 1 5 LYS HZ1 H 33.022 7.791 -30.312 1.00 . A A . 5 LYS HZ1 1 1 9 24882 1 1 5 LYS HZ2 H 31.911 7.564 -29.057 1.00 . A A . 5 LYS HZ2 1 1 9 24883 1 1 5 LYS HZ3 H 32.668 6.229 -29.767 1.00 . A A . 5 LYS HZ3 1 1 9 24884 1 1 5 LYS N N 35.737 6.230 -23.570 1.00 . A A . 5 LYS N 1 1 9 24885 1 1 5 LYS NZ N 32.800 7.218 -29.474 1.00 . A A . 5 LYS NZ 1 1 9 24886 1 1 5 LYS O O 32.857 5.557 -22.022 1.00 . A A . 5 LYS O 1 1 9 24887 1 1 6 ALA C C 34.432 2.927 -20.464 1.00 . A A . 6 ALA C 1 1 9 24888 1 1 6 ALA CA C 33.597 2.902 -21.738 1.00 . A A . 6 ALA CA 1 1 9 24889 1 1 6 ALA CB C 33.551 1.494 -22.313 1.00 . A A . 6 ALA CB 1 1 9 24890 1 1 6 ALA H H 34.798 3.526 -23.366 1.00 . A A . 6 ALA H 1 1 9 24891 1 1 6 ALA HA H 32.586 3.202 -21.500 1.00 . A A . 6 ALA HA 1 1 9 24892 1 1 6 ALA HB1 H 33.546 0.776 -21.507 1.00 . A A . 6 ALA HB1 1 1 9 24893 1 1 6 ALA HB2 H 34.418 1.331 -22.936 1.00 . A A . 6 ALA HB2 1 1 9 24894 1 1 6 ALA HB3 H 32.656 1.376 -22.905 1.00 . A A . 6 ALA HB3 1 1 9 24895 1 1 6 ALA N N 34.121 3.835 -22.728 1.00 . A A . 6 ALA N 1 1 9 24896 1 1 6 ALA O O 35.602 3.310 -20.483 1.00 . A A . 6 ALA O 1 1 9 24897 1 1 7 ILE C C 34.482 1.097 -17.458 1.00 . A A . 7 ILE C 1 1 9 24898 1 1 7 ILE CA C 34.511 2.495 -18.069 1.00 . A A . 7 ILE CA 1 1 9 24899 1 1 7 ILE CB C 33.883 3.491 -17.077 1.00 . A A . 7 ILE CB 1 1 9 24900 1 1 7 ILE CD1 C 32.411 5.536 -17.447 1.00 . A A . 7 ILE CD1 1 1 9 24901 1 1 7 ILE CG1 C 33.743 4.871 -17.722 1.00 . A A . 7 ILE CG1 1 1 9 24902 1 1 7 ILE CG2 C 34.721 3.577 -15.808 1.00 . A A . 7 ILE CG2 1 1 9 24903 1 1 7 ILE H H 32.890 2.224 -19.403 1.00 . A A . 7 ILE H 1 1 9 24904 1 1 7 ILE HA H 35.540 2.782 -18.236 1.00 . A A . 7 ILE HA 1 1 9 24905 1 1 7 ILE HB H 32.904 3.127 -16.807 1.00 . A A . 7 ILE HB 1 1 9 24906 1 1 7 ILE HD11 H 31.792 5.482 -18.331 1.00 . A A . 7 ILE HD11 1 1 9 24907 1 1 7 ILE HD12 H 32.572 6.570 -17.183 1.00 . A A . 7 ILE HD12 1 1 9 24908 1 1 7 ILE HD13 H 31.919 5.028 -16.629 1.00 . A A . 7 ILE HD13 1 1 9 24909 1 1 7 ILE HG12 H 34.519 5.520 -17.345 1.00 . A A . 7 ILE HG12 1 1 9 24910 1 1 7 ILE HG13 H 33.851 4.776 -18.792 1.00 . A A . 7 ILE HG13 1 1 9 24911 1 1 7 ILE HG21 H 34.092 3.871 -14.981 1.00 . A A . 7 ILE HG21 1 1 9 24912 1 1 7 ILE HG22 H 35.504 4.309 -15.943 1.00 . A A . 7 ILE HG22 1 1 9 24913 1 1 7 ILE HG23 H 35.159 2.613 -15.602 1.00 . A A . 7 ILE HG23 1 1 9 24914 1 1 7 ILE N N 33.823 2.518 -19.354 1.00 . A A . 7 ILE N 1 1 9 24915 1 1 7 ILE O O 35.489 0.613 -16.941 1.00 . A A . 7 ILE O 1 1 9 24916 1 1 8 PHE C C 32.297 -1.749 -17.890 1.00 . A A . 8 PHE C 1 1 9 24917 1 1 8 PHE CA C 33.162 -0.890 -16.974 1.00 . A A . 8 PHE CA 1 1 9 24918 1 1 8 PHE CB C 32.542 -0.823 -15.577 1.00 . A A . 8 PHE CB 1 1 9 24919 1 1 8 PHE CD1 C 30.876 1.009 -15.979 1.00 . A A . 8 PHE CD1 1 1 9 24920 1 1 8 PHE CD2 C 30.084 -1.077 -15.143 1.00 . A A . 8 PHE CD2 1 1 9 24921 1 1 8 PHE CE1 C 29.587 1.507 -15.971 1.00 . A A . 8 PHE CE1 1 1 9 24922 1 1 8 PHE CE2 C 28.792 -0.585 -15.130 1.00 . A A . 8 PHE CE2 1 1 9 24923 1 1 8 PHE CG C 31.139 -0.286 -15.566 1.00 . A A . 8 PHE CG 1 1 9 24924 1 1 8 PHE CZ C 28.544 0.709 -15.546 1.00 . A A . 8 PHE CZ 1 1 9 24925 1 1 8 PHE H H 32.555 0.890 -17.946 1.00 . A A . 8 PHE H 1 1 9 24926 1 1 8 PHE HA H 34.143 -1.336 -16.903 1.00 . A A . 8 PHE HA 1 1 9 24927 1 1 8 PHE HB2 H 32.520 -1.817 -15.154 1.00 . A A . 8 PHE HB2 1 1 9 24928 1 1 8 PHE HB3 H 33.149 -0.185 -14.951 1.00 . A A . 8 PHE HB3 1 1 9 24929 1 1 8 PHE HD1 H 31.692 1.634 -16.311 1.00 . A A . 8 PHE HD1 1 1 9 24930 1 1 8 PHE HD2 H 30.277 -2.090 -14.816 1.00 . A A . 8 PHE HD2 1 1 9 24931 1 1 8 PHE HE1 H 29.396 2.519 -16.295 1.00 . A A . 8 PHE HE1 1 1 9 24932 1 1 8 PHE HE2 H 27.978 -1.213 -14.799 1.00 . A A . 8 PHE HE2 1 1 9 24933 1 1 8 PHE HZ H 27.535 1.094 -15.537 1.00 . A A . 8 PHE HZ 1 1 9 24934 1 1 8 PHE N N 33.321 0.453 -17.521 1.00 . A A . 8 PHE N 1 1 9 24935 1 1 8 PHE O O 31.122 -1.452 -18.110 1.00 . A A . 8 PHE O 1 1 9 24936 1 1 9 VAL C C 31.372 -4.755 -18.517 1.00 . A A . 9 VAL C 1 1 9 24937 1 1 9 VAL CA C 32.165 -3.722 -19.309 1.00 . A A . 9 VAL CA 1 1 9 24938 1 1 9 VAL CB C 33.127 -4.452 -20.264 1.00 . A A . 9 VAL CB 1 1 9 24939 1 1 9 VAL CG1 C 33.786 -3.466 -21.217 1.00 . A A . 9 VAL CG1 1 1 9 24940 1 1 9 VAL CG2 C 34.174 -5.225 -19.477 1.00 . A A . 9 VAL CG2 1 1 9 24941 1 1 9 VAL H H 33.822 -3.002 -18.205 1.00 . A A . 9 VAL H 1 1 9 24942 1 1 9 VAL HA H 31.481 -3.133 -19.901 1.00 . A A . 9 VAL HA 1 1 9 24943 1 1 9 VAL HB H 32.555 -5.156 -20.850 1.00 . A A . 9 VAL HB 1 1 9 24944 1 1 9 VAL HG11 H 34.697 -3.090 -20.773 1.00 . A A . 9 VAL HG11 1 1 9 24945 1 1 9 VAL HG12 H 33.113 -2.645 -21.407 1.00 . A A . 9 VAL HG12 1 1 9 24946 1 1 9 VAL HG13 H 34.018 -3.965 -22.147 1.00 . A A . 9 VAL HG13 1 1 9 24947 1 1 9 VAL HG21 H 34.843 -4.532 -18.988 1.00 . A A . 9 VAL HG21 1 1 9 24948 1 1 9 VAL HG22 H 34.738 -5.856 -20.150 1.00 . A A . 9 VAL HG22 1 1 9 24949 1 1 9 VAL HG23 H 33.686 -5.839 -18.734 1.00 . A A . 9 VAL HG23 1 1 9 24950 1 1 9 VAL N N 32.884 -2.817 -18.419 1.00 . A A . 9 VAL N 1 1 9 24951 1 1 9 VAL O O 30.316 -5.211 -18.956 1.00 . A A . 9 VAL O 1 1 9 24952 1 1 10 LEU C C 29.963 -5.515 -15.871 1.00 . A A . 10 LEU C 1 1 9 24953 1 1 10 LEU CA C 31.226 -6.101 -16.494 1.00 . A A . 10 LEU CA 1 1 9 24954 1 1 10 LEU CB C 32.178 -6.576 -15.395 1.00 . A A . 10 LEU CB 1 1 9 24955 1 1 10 LEU CD1 C 30.575 -8.302 -14.537 1.00 . A A . 10 LEU CD1 1 1 9 24956 1 1 10 LEU CD2 C 32.394 -8.963 -16.122 1.00 . A A . 10 LEU CD2 1 1 9 24957 1 1 10 LEU CG C 32.006 -8.038 -14.979 1.00 . A A . 10 LEU CG 1 1 9 24958 1 1 10 LEU H H 32.732 -4.721 -17.051 1.00 . A A . 10 LEU H 1 1 9 24959 1 1 10 LEU HA H 30.951 -6.944 -17.110 1.00 . A A . 10 LEU HA 1 1 9 24960 1 1 10 LEU HB2 H 33.191 -6.437 -15.741 1.00 . A A . 10 LEU HB2 1 1 9 24961 1 1 10 LEU HB3 H 32.024 -5.956 -14.523 1.00 . A A . 10 LEU HB3 1 1 9 24962 1 1 10 LEU HD11 H 30.147 -7.394 -14.138 1.00 . A A . 10 LEU HD11 1 1 9 24963 1 1 10 LEU HD12 H 30.569 -9.069 -13.776 1.00 . A A . 10 LEU HD12 1 1 9 24964 1 1 10 LEU HD13 H 29.993 -8.632 -15.384 1.00 . A A . 10 LEU HD13 1 1 9 24965 1 1 10 LEU HD21 H 33.429 -9.253 -16.016 1.00 . A A . 10 LEU HD21 1 1 9 24966 1 1 10 LEU HD22 H 32.258 -8.450 -17.062 1.00 . A A . 10 LEU HD22 1 1 9 24967 1 1 10 LEU HD23 H 31.768 -9.843 -16.100 1.00 . A A . 10 LEU HD23 1 1 9 24968 1 1 10 LEU HG H 32.657 -8.245 -14.142 1.00 . A A . 10 LEU HG 1 1 9 24969 1 1 10 LEU N N 31.887 -5.120 -17.348 1.00 . A A . 10 LEU N 1 1 9 24970 1 1 10 LEU O O 29.964 -4.382 -15.391 1.00 . A A . 10 LEU O 1 1 9 24971 1 1 11 ASN C C 27.761 -5.537 -13.835 1.00 . A A . 11 ASN C 1 1 9 24972 1 1 11 ASN CA C 27.616 -5.852 -15.321 1.00 . A A . 11 ASN CA 1 1 9 24973 1 1 11 ASN CB C 26.543 -6.920 -15.526 1.00 . A A . 11 ASN CB 1 1 9 24974 1 1 11 ASN CG C 25.983 -6.915 -16.935 1.00 . A A . 11 ASN CG 1 1 9 24975 1 1 11 ASN H H 28.947 -7.188 -16.283 1.00 . A A . 11 ASN H 1 1 9 24976 1 1 11 ASN HA H 27.321 -4.952 -15.839 1.00 . A A . 11 ASN HA 1 1 9 24977 1 1 11 ASN HB2 H 26.969 -7.893 -15.331 1.00 . A A . 11 ASN HB2 1 1 9 24978 1 1 11 ASN HB3 H 25.731 -6.744 -14.834 1.00 . A A . 11 ASN HB3 1 1 9 24979 1 1 11 ASN HD21 H 24.462 -8.064 -16.363 1.00 . A A . 11 ASN HD21 1 1 9 24980 1 1 11 ASN HD22 H 24.477 -7.614 -18.031 1.00 . A A . 11 ASN HD22 1 1 9 24981 1 1 11 ASN N N 28.886 -6.295 -15.884 1.00 . A A . 11 ASN N 1 1 9 24982 1 1 11 ASN ND2 N 24.860 -7.600 -17.129 1.00 . A A . 11 ASN ND2 1 1 9 24983 1 1 11 ASN O O 28.009 -6.428 -13.023 1.00 . A A . 11 ASN O 1 1 9 24984 1 1 11 ASN OD1 O 26.550 -6.302 -17.838 1.00 . A A . 11 ASN OD1 1 1 9 24985 1 1 12 ALA C C 26.412 -3.218 -11.607 1.00 . A A . 12 ALA C 1 1 9 24986 1 1 12 ALA CA C 27.720 -3.830 -12.099 1.00 . A A . 12 ALA CA 1 1 9 24987 1 1 12 ALA CB C 28.860 -2.835 -11.950 1.00 . A A . 12 ALA CB 1 1 9 24988 1 1 12 ALA H H 27.410 -3.599 -14.182 1.00 . A A . 12 ALA H 1 1 9 24989 1 1 12 ALA HA H 27.949 -4.697 -11.497 1.00 . A A . 12 ALA HA 1 1 9 24990 1 1 12 ALA HB1 H 29.765 -3.361 -11.688 1.00 . A A . 12 ALA HB1 1 1 9 24991 1 1 12 ALA HB2 H 28.618 -2.124 -11.173 1.00 . A A . 12 ALA HB2 1 1 9 24992 1 1 12 ALA HB3 H 29.007 -2.311 -12.883 1.00 . A A . 12 ALA HB3 1 1 9 24993 1 1 12 ALA N N 27.606 -4.264 -13.487 1.00 . A A . 12 ALA N 1 1 9 24994 1 1 12 ALA O O 25.906 -3.582 -10.545 1.00 . A A . 12 ALA O 1 1 9 24995 1 1 13 ALA C C 23.461 -2.613 -12.011 1.00 . A A . 13 ALA C 1 1 9 24996 1 1 13 ALA CA C 24.624 -1.623 -12.027 1.00 . A A . 13 ALA CA 1 1 9 24997 1 1 13 ALA CB C 24.337 -0.482 -12.992 1.00 . A A . 13 ALA CB 1 1 9 24998 1 1 13 ALA H H 26.322 -2.038 -13.218 1.00 . A A . 13 ALA H 1 1 9 24999 1 1 13 ALA HA H 24.739 -1.205 -11.037 1.00 . A A . 13 ALA HA 1 1 9 25000 1 1 13 ALA HB1 H 23.944 0.362 -12.445 1.00 . A A . 13 ALA HB1 1 1 9 25001 1 1 13 ALA HB2 H 23.614 -0.805 -13.726 1.00 . A A . 13 ALA HB2 1 1 9 25002 1 1 13 ALA HB3 H 25.251 -0.195 -13.491 1.00 . A A . 13 ALA HB3 1 1 9 25003 1 1 13 ALA N N 25.871 -2.285 -12.384 1.00 . A A . 13 ALA N 1 1 9 25004 1 1 13 ALA O O 23.469 -3.605 -12.740 1.00 . A A . 13 ALA O 1 1 9 25005 1 1 14 PRO C C 20.593 -3.462 -12.418 1.00 . A A . 14 PRO C 1 1 9 25006 1 1 14 PRO CA C 21.265 -3.227 -11.070 1.00 . A A . 14 PRO CA 1 1 9 25007 1 1 14 PRO CB C 20.327 -2.461 -10.132 1.00 . A A . 14 PRO CB 1 1 9 25008 1 1 14 PRO CD C 22.348 -1.194 -10.273 1.00 . A A . 14 PRO CD 1 1 9 25009 1 1 14 PRO CG C 21.220 -1.563 -9.350 1.00 . A A . 14 PRO CG 1 1 9 25010 1 1 14 PRO HA H 21.521 -4.180 -10.628 1.00 . A A . 14 PRO HA 1 1 9 25011 1 1 14 PRO HB2 H 19.613 -1.898 -10.718 1.00 . A A . 14 PRO HB2 1 1 9 25012 1 1 14 PRO HB3 H 19.807 -3.156 -9.492 1.00 . A A . 14 PRO HB3 1 1 9 25013 1 1 14 PRO HD2 H 22.107 -0.294 -10.821 1.00 . A A . 14 PRO HD2 1 1 9 25014 1 1 14 PRO HD3 H 23.264 -1.064 -9.717 1.00 . A A . 14 PRO HD3 1 1 9 25015 1 1 14 PRO HG2 H 20.679 -0.679 -9.046 1.00 . A A . 14 PRO HG2 1 1 9 25016 1 1 14 PRO HG3 H 21.601 -2.086 -8.485 1.00 . A A . 14 PRO HG3 1 1 9 25017 1 1 14 PRO N N 22.438 -2.354 -11.176 1.00 . A A . 14 PRO N 1 1 9 25018 1 1 14 PRO O O 21.082 -3.007 -13.454 1.00 . A A . 14 PRO O 1 1 9 25019 1 1 15 LYS C C 17.726 -3.360 -13.927 1.00 . A A . 15 LYS C 1 1 9 25020 1 1 15 LYS CA C 18.731 -4.464 -13.623 1.00 . A A . 15 LYS CA 1 1 9 25021 1 1 15 LYS CB C 18.011 -5.810 -13.500 1.00 . A A . 15 LYS CB 1 1 9 25022 1 1 15 LYS CD C 17.185 -7.857 -14.700 1.00 . A A . 15 LYS CD 1 1 9 25023 1 1 15 LYS CE C 17.834 -9.142 -15.192 1.00 . A A . 15 LYS CE 1 1 9 25024 1 1 15 LYS CG C 18.160 -6.692 -14.728 1.00 . A A . 15 LYS CG 1 1 9 25025 1 1 15 LYS H H 19.130 -4.507 -11.544 1.00 . A A . 15 LYS H 1 1 9 25026 1 1 15 LYS HA H 19.444 -4.521 -14.432 1.00 . A A . 15 LYS HA 1 1 9 25027 1 1 15 LYS HB2 H 18.413 -6.343 -12.649 1.00 . A A . 15 LYS HB2 1 1 9 25028 1 1 15 LYS HB3 H 16.959 -5.630 -13.336 1.00 . A A . 15 LYS HB3 1 1 9 25029 1 1 15 LYS HD2 H 16.843 -8.005 -13.687 1.00 . A A . 15 LYS HD2 1 1 9 25030 1 1 15 LYS HD3 H 16.343 -7.625 -15.335 1.00 . A A . 15 LYS HD3 1 1 9 25031 1 1 15 LYS HE2 H 18.733 -8.891 -15.734 1.00 . A A . 15 LYS HE2 1 1 9 25032 1 1 15 LYS HE3 H 18.089 -9.751 -14.337 1.00 . A A . 15 LYS HE3 1 1 9 25033 1 1 15 LYS HG2 H 17.970 -6.099 -15.610 1.00 . A A . 15 LYS HG2 1 1 9 25034 1 1 15 LYS HG3 H 19.169 -7.078 -14.761 1.00 . A A . 15 LYS HG3 1 1 9 25035 1 1 15 LYS HZ1 H 16.122 -10.284 -15.545 1.00 . A A . 15 LYS HZ1 1 1 9 25036 1 1 15 LYS HZ2 H 17.443 -10.714 -16.510 1.00 . A A . 15 LYS HZ2 1 1 9 25037 1 1 15 LYS HZ3 H 16.572 -9.305 -16.848 1.00 . A A . 15 LYS HZ3 1 1 9 25038 1 1 15 LYS N N 19.471 -4.172 -12.400 1.00 . A A . 15 LYS N 1 1 9 25039 1 1 15 LYS NZ N 16.929 -9.915 -16.086 1.00 . A A . 15 LYS NZ 1 1 9 25040 1 1 15 LYS O O 17.544 -2.436 -13.133 1.00 . A A . 15 LYS O 1 1 9 25041 1 1 16 ASP C C 14.836 -2.557 -14.628 1.00 . A A . 16 ASP C 1 1 9 25042 1 1 16 ASP CA C 16.090 -2.465 -15.491 1.00 . A A . 16 ASP CA 1 1 9 25043 1 1 16 ASP CB C 15.726 -2.656 -16.967 1.00 . A A . 16 ASP CB 1 1 9 25044 1 1 16 ASP CG C 16.209 -1.507 -17.834 1.00 . A A . 16 ASP CG 1 1 9 25045 1 1 16 ASP H H 17.266 -4.217 -15.673 1.00 . A A . 16 ASP H 1 1 9 25046 1 1 16 ASP HA H 16.530 -1.489 -15.362 1.00 . A A . 16 ASP HA 1 1 9 25047 1 1 16 ASP HB2 H 16.179 -3.567 -17.328 1.00 . A A . 16 ASP HB2 1 1 9 25048 1 1 16 ASP HB3 H 14.653 -2.728 -17.063 1.00 . A A . 16 ASP HB3 1 1 9 25049 1 1 16 ASP N N 17.076 -3.458 -15.082 1.00 . A A . 16 ASP N 1 1 9 25050 1 1 16 ASP O O 14.485 -1.611 -13.922 1.00 . A A . 16 ASP O 1 1 9 25051 1 1 16 ASP OD1 O 17.406 -1.159 -17.746 1.00 . A A . 16 ASP OD1 1 1 9 25052 1 1 16 ASP OD2 O 15.390 -0.957 -18.599 1.00 . A A . 16 ASP OD2 1 1 9 25053 1 1 17 ASN C C 13.257 -3.998 -12.426 1.00 . A A . 17 ASN C 1 1 9 25054 1 1 17 ASN CA C 12.945 -3.915 -13.916 1.00 . A A . 17 ASN CA 1 1 9 25055 1 1 17 ASN CB C 12.245 -5.196 -14.375 1.00 . A A . 17 ASN CB 1 1 9 25056 1 1 17 ASN CG C 11.985 -5.209 -15.868 1.00 . A A . 17 ASN CG 1 1 9 25057 1 1 17 ASN H H 14.491 -4.418 -15.273 1.00 . A A . 17 ASN H 1 1 9 25058 1 1 17 ASN HA H 12.290 -3.076 -14.089 1.00 . A A . 17 ASN HA 1 1 9 25059 1 1 17 ASN HB2 H 12.863 -6.045 -14.128 1.00 . A A . 17 ASN HB2 1 1 9 25060 1 1 17 ASN HB3 H 11.298 -5.284 -13.861 1.00 . A A . 17 ASN HB3 1 1 9 25061 1 1 17 ASN HD21 H 13.648 -6.254 -16.174 1.00 . A A . 17 ASN HD21 1 1 9 25062 1 1 17 ASN HD22 H 12.737 -5.863 -17.588 1.00 . A A . 17 ASN HD22 1 1 9 25063 1 1 17 ASN N N 14.162 -3.700 -14.691 1.00 . A A . 17 ASN N 1 1 9 25064 1 1 17 ASN ND2 N 12.881 -5.839 -16.619 1.00 . A A . 17 ASN ND2 1 1 9 25065 1 1 17 ASN O O 14.414 -4.147 -12.030 1.00 . A A . 17 ASN O 1 1 9 25066 1 1 17 ASN OD1 O 10.990 -4.661 -16.342 1.00 . A A . 17 ASN OD1 1 1 9 25067 1 1 18 THR C C 11.057 -4.269 -9.468 1.00 . A A . 18 THR C 1 1 9 25068 1 1 18 THR CA C 12.384 -3.963 -10.154 1.00 . A A . 18 THR CA 1 1 9 25069 1 1 18 THR CB C 12.951 -2.645 -9.624 1.00 . A A . 18 THR CB 1 1 9 25070 1 1 18 THR CG2 C 12.195 -1.427 -10.110 1.00 . A A . 18 THR CG2 1 1 9 25071 1 1 18 THR H H 11.321 -3.781 -11.976 1.00 . A A . 18 THR H 1 1 9 25072 1 1 18 THR HA H 13.080 -4.758 -9.934 1.00 . A A . 18 THR HA 1 1 9 25073 1 1 18 THR HB H 13.978 -2.549 -9.953 1.00 . A A . 18 THR HB 1 1 9 25074 1 1 18 THR HG1 H 13.642 -2.061 -7.887 1.00 . A A . 18 THR HG1 1 1 9 25075 1 1 18 THR HG21 H 11.372 -1.224 -9.443 1.00 . A A . 18 THR HG21 1 1 9 25076 1 1 18 THR HG22 H 11.815 -1.612 -11.104 1.00 . A A . 18 THR HG22 1 1 9 25077 1 1 18 THR HG23 H 12.860 -0.576 -10.132 1.00 . A A . 18 THR HG23 1 1 9 25078 1 1 18 THR N N 12.219 -3.898 -11.602 1.00 . A A . 18 THR N 1 1 9 25079 1 1 18 THR O O 9.989 -3.939 -9.986 1.00 . A A . 18 THR O 1 1 9 25080 1 1 18 THR OG1 O 12.934 -2.623 -8.207 1.00 . A A . 18 THR OG1 1 1 9 25081 1 1 19 TRP C C 9.927 -4.566 -6.187 1.00 . A A . 19 TRP C 1 1 9 25082 1 1 19 TRP CA C 9.934 -5.258 -7.547 1.00 . A A . 19 TRP CA 1 1 9 25083 1 1 19 TRP CB C 9.853 -6.775 -7.364 1.00 . A A . 19 TRP CB 1 1 9 25084 1 1 19 TRP CD1 C 8.415 -7.598 -9.319 1.00 . A A . 19 TRP CD1 1 1 9 25085 1 1 19 TRP CD2 C 7.470 -7.864 -7.306 1.00 . A A . 19 TRP CD2 1 1 9 25086 1 1 19 TRP CE2 C 6.585 -8.352 -8.286 1.00 . A A . 19 TRP CE2 1 1 9 25087 1 1 19 TRP CE3 C 7.089 -7.928 -5.962 1.00 . A A . 19 TRP CE3 1 1 9 25088 1 1 19 TRP CG C 8.636 -7.386 -7.987 1.00 . A A . 19 TRP CG 1 1 9 25089 1 1 19 TRP CH2 C 4.998 -8.946 -6.641 1.00 . A A . 19 TRP CH2 1 1 9 25090 1 1 19 TRP CZ2 C 5.344 -8.896 -7.963 1.00 . A A . 19 TRP CZ2 1 1 9 25091 1 1 19 TRP CZ3 C 5.857 -8.468 -5.645 1.00 . A A . 19 TRP CZ3 1 1 9 25092 1 1 19 TRP H H 12.010 -5.142 -7.944 1.00 . A A . 19 TRP H 1 1 9 25093 1 1 19 TRP HA H 9.074 -4.927 -8.110 1.00 . A A . 19 TRP HA 1 1 9 25094 1 1 19 TRP HB2 H 10.722 -7.232 -7.814 1.00 . A A . 19 TRP HB2 1 1 9 25095 1 1 19 TRP HB3 H 9.838 -7.006 -6.308 1.00 . A A . 19 TRP HB3 1 1 9 25096 1 1 19 TRP HD1 H 9.116 -7.341 -10.099 1.00 . A A . 19 TRP HD1 1 1 9 25097 1 1 19 TRP HE1 H 6.798 -8.427 -10.372 1.00 . A A . 19 TRP HE1 1 1 9 25098 1 1 19 TRP HE3 H 7.740 -7.565 -5.181 1.00 . A A . 19 TRP HE3 1 1 9 25099 1 1 19 TRP HH2 H 4.044 -9.359 -6.346 1.00 . A A . 19 TRP HH2 1 1 9 25100 1 1 19 TRP HZ2 H 4.669 -9.269 -8.720 1.00 . A A . 19 TRP HZ2 1 1 9 25101 1 1 19 TRP HZ3 H 5.546 -8.525 -4.611 1.00 . A A . 19 TRP HZ3 1 1 9 25102 1 1 19 TRP N N 11.130 -4.905 -8.303 1.00 . A A . 19 TRP N 1 1 9 25103 1 1 19 TRP NE1 N 7.184 -8.178 -9.506 1.00 . A A . 19 TRP NE1 1 1 9 25104 1 1 19 TRP O O 10.914 -4.609 -5.452 1.00 . A A . 19 TRP O 1 1 9 25105 1 1 20 TYR C C 7.439 -3.714 -3.828 1.00 . A A . 20 TYR C 1 1 9 25106 1 1 20 TYR CA C 8.674 -3.233 -4.583 1.00 . A A . 20 TYR CA 1 1 9 25107 1 1 20 TYR CB C 8.588 -1.722 -4.813 1.00 . A A . 20 TYR CB 1 1 9 25108 1 1 20 TYR CD1 C 10.721 -0.627 -4.020 1.00 . A A . 20 TYR CD1 1 1 9 25109 1 1 20 TYR CD2 C 10.402 -0.905 -6.367 1.00 . A A . 20 TYR CD2 1 1 9 25110 1 1 20 TYR CE1 C 11.947 -0.033 -4.254 1.00 . A A . 20 TYR CE1 1 1 9 25111 1 1 20 TYR CE2 C 11.627 -0.312 -6.608 1.00 . A A . 20 TYR CE2 1 1 9 25112 1 1 20 TYR CG C 9.929 -1.072 -5.071 1.00 . A A . 20 TYR CG 1 1 9 25113 1 1 20 TYR CZ C 12.394 0.122 -5.549 1.00 . A A . 20 TYR CZ 1 1 9 25114 1 1 20 TYR H H 8.054 -3.933 -6.483 1.00 . A A . 20 TYR H 1 1 9 25115 1 1 20 TYR HA H 9.550 -3.449 -3.993 1.00 . A A . 20 TYR HA 1 1 9 25116 1 1 20 TYR HB2 H 7.956 -1.529 -5.666 1.00 . A A . 20 TYR HB2 1 1 9 25117 1 1 20 TYR HB3 H 8.157 -1.256 -3.938 1.00 . A A . 20 TYR HB3 1 1 9 25118 1 1 20 TYR HD1 H 10.367 -0.750 -3.008 1.00 . A A . 20 TYR HD1 1 1 9 25119 1 1 20 TYR HD2 H 9.799 -1.247 -7.194 1.00 . A A . 20 TYR HD2 1 1 9 25120 1 1 20 TYR HE1 H 12.548 0.308 -3.424 1.00 . A A . 20 TYR HE1 1 1 9 25121 1 1 20 TYR HE2 H 11.977 -0.192 -7.623 1.00 . A A . 20 TYR HE2 1 1 9 25122 1 1 20 TYR HH H 14.315 0.068 -5.654 1.00 . A A . 20 TYR HH 1 1 9 25123 1 1 20 TYR N N 8.807 -3.931 -5.856 1.00 . A A . 20 TYR N 1 1 9 25124 1 1 20 TYR O O 6.366 -3.873 -4.412 1.00 . A A . 20 TYR O 1 1 9 25125 1 1 20 TYR OH O 13.615 0.713 -5.784 1.00 . A A . 20 TYR OH 1 1 9 25126 1 1 21 ALA C C 6.540 -3.773 -0.312 1.00 . A A . 21 ALA C 1 1 9 25127 1 1 21 ALA CA C 6.496 -4.412 -1.697 1.00 . A A . 21 ALA CA 1 1 9 25128 1 1 21 ALA CB C 6.526 -5.929 -1.583 1.00 . A A . 21 ALA CB 1 1 9 25129 1 1 21 ALA H H 8.479 -3.802 -2.121 1.00 . A A . 21 ALA H 1 1 9 25130 1 1 21 ALA HA H 5.571 -4.130 -2.181 1.00 . A A . 21 ALA HA 1 1 9 25131 1 1 21 ALA HB1 H 7.464 -6.300 -1.968 1.00 . A A . 21 ALA HB1 1 1 9 25132 1 1 21 ALA HB2 H 5.711 -6.349 -2.154 1.00 . A A . 21 ALA HB2 1 1 9 25133 1 1 21 ALA HB3 H 6.423 -6.217 -0.547 1.00 . A A . 21 ALA HB3 1 1 9 25134 1 1 21 ALA N N 7.598 -3.946 -2.529 1.00 . A A . 21 ALA N 1 1 9 25135 1 1 21 ALA O O 7.604 -3.378 0.166 1.00 . A A . 21 ALA O 1 1 9 25136 1 1 22 GLY C C 3.876 -2.890 2.115 1.00 . A A . 22 GLY C 1 1 9 25137 1 1 22 GLY CA C 5.304 -3.082 1.647 1.00 . A A . 22 GLY CA 1 1 9 25138 1 1 22 GLY H H 4.564 -4.006 -0.109 1.00 . A A . 22 GLY H 1 1 9 25139 1 1 22 GLY HA2 H 5.817 -3.726 2.348 1.00 . A A . 22 GLY HA2 1 1 9 25140 1 1 22 GLY HA3 H 5.798 -2.123 1.628 1.00 . A A . 22 GLY HA3 1 1 9 25141 1 1 22 GLY N N 5.378 -3.673 0.324 1.00 . A A . 22 GLY N 1 1 9 25142 1 1 22 GLY O O 2.946 -3.453 1.537 1.00 . A A . 22 GLY O 1 1 9 25143 1 1 23 GLY C C 2.307 -0.589 4.538 1.00 . A A . 23 GLY C 1 1 9 25144 1 1 23 GLY CA C 2.369 -1.841 3.687 1.00 . A A . 23 GLY CA 1 1 9 25145 1 1 23 GLY H H 4.478 -1.669 3.583 1.00 . A A . 23 GLY H 1 1 9 25146 1 1 23 GLY HA2 H 1.683 -1.735 2.861 1.00 . A A . 23 GLY HA2 1 1 9 25147 1 1 23 GLY HA3 H 2.065 -2.685 4.287 1.00 . A A . 23 GLY HA3 1 1 9 25148 1 1 23 GLY N N 3.699 -2.092 3.163 1.00 . A A . 23 GLY N 1 1 9 25149 1 1 23 GLY O O 3.301 -0.197 5.153 1.00 . A A . 23 GLY O 1 1 9 25150 1 1 24 LYS C C -0.330 1.191 6.180 1.00 . A A . 24 LYS C 1 1 9 25151 1 1 24 LYS CA C 0.950 1.261 5.355 1.00 . A A . 24 LYS CA 1 1 9 25152 1 1 24 LYS CB C 0.909 2.480 4.433 1.00 . A A . 24 LYS CB 1 1 9 25153 1 1 24 LYS CD C -1.470 2.691 3.646 1.00 . A A . 24 LYS CD 1 1 9 25154 1 1 24 LYS CE C -2.454 1.605 3.239 1.00 . A A . 24 LYS CE 1 1 9 25155 1 1 24 LYS CG C -0.044 2.325 3.261 1.00 . A A . 24 LYS CG 1 1 9 25156 1 1 24 LYS H H 0.382 -0.315 4.061 1.00 . A A . 24 LYS H 1 1 9 25157 1 1 24 LYS HA H 1.790 1.355 6.026 1.00 . A A . 24 LYS HA 1 1 9 25158 1 1 24 LYS HB2 H 0.602 3.342 5.007 1.00 . A A . 24 LYS HB2 1 1 9 25159 1 1 24 LYS HB3 H 1.902 2.655 4.042 1.00 . A A . 24 LYS HB3 1 1 9 25160 1 1 24 LYS HD2 H -1.521 2.826 4.715 1.00 . A A . 24 LYS HD2 1 1 9 25161 1 1 24 LYS HD3 H -1.739 3.612 3.151 1.00 . A A . 24 LYS HD3 1 1 9 25162 1 1 24 LYS HE2 H -2.131 1.174 2.303 1.00 . A A . 24 LYS HE2 1 1 9 25163 1 1 24 LYS HE3 H -2.463 0.841 4.002 1.00 . A A . 24 LYS HE3 1 1 9 25164 1 1 24 LYS HG2 H 0.278 2.973 2.458 1.00 . A A . 24 LYS HG2 1 1 9 25165 1 1 24 LYS HG3 H -0.022 1.298 2.925 1.00 . A A . 24 LYS HG3 1 1 9 25166 1 1 24 LYS HZ1 H -4.386 1.980 3.940 1.00 . A A . 24 LYS HZ1 1 1 9 25167 1 1 24 LYS HZ2 H -4.310 1.665 2.279 1.00 . A A . 24 LYS HZ2 1 1 9 25168 1 1 24 LYS HZ3 H -3.802 3.162 2.880 1.00 . A A . 24 LYS HZ3 1 1 9 25169 1 1 24 LYS N N 1.136 0.044 4.573 1.00 . A A . 24 LYS N 1 1 9 25170 1 1 24 LYS NZ N -3.833 2.141 3.073 1.00 . A A . 24 LYS NZ 1 1 9 25171 1 1 24 LYS O O -1.247 0.434 5.862 1.00 . A A . 24 LYS O 1 1 9 25172 1 1 25 LEU C C -2.046 3.456 8.294 1.00 . A A . 25 LEU C 1 1 9 25173 1 1 25 LEU CA C -1.549 2.026 8.117 1.00 . A A . 25 LEU CA 1 1 9 25174 1 1 25 LEU CB C -1.210 1.417 9.480 1.00 . A A . 25 LEU CB 1 1 9 25175 1 1 25 LEU CD1 C -2.507 -0.349 10.708 1.00 . A A . 25 LEU CD1 1 1 9 25176 1 1 25 LEU CD2 C -2.335 1.958 11.657 1.00 . A A . 25 LEU CD2 1 1 9 25177 1 1 25 LEU CG C -2.416 1.136 10.380 1.00 . A A . 25 LEU CG 1 1 9 25178 1 1 25 LEU H H 0.380 2.569 7.441 1.00 . A A . 25 LEU H 1 1 9 25179 1 1 25 LEU HA H -2.329 1.440 7.653 1.00 . A A . 25 LEU HA 1 1 9 25180 1 1 25 LEU HB2 H -0.682 0.489 9.312 1.00 . A A . 25 LEU HB2 1 1 9 25181 1 1 25 LEU HB3 H -0.550 2.097 9.998 1.00 . A A . 25 LEU HB3 1 1 9 25182 1 1 25 LEU HD11 H -1.519 -0.785 10.675 1.00 . A A . 25 LEU HD11 1 1 9 25183 1 1 25 LEU HD12 H -3.141 -0.839 9.985 1.00 . A A . 25 LEU HD12 1 1 9 25184 1 1 25 LEU HD13 H -2.922 -0.473 11.697 1.00 . A A . 25 LEU HD13 1 1 9 25185 1 1 25 LEU HD21 H -1.916 1.356 12.449 1.00 . A A . 25 LEU HD21 1 1 9 25186 1 1 25 LEU HD22 H -3.326 2.284 11.940 1.00 . A A . 25 LEU HD22 1 1 9 25187 1 1 25 LEU HD23 H -1.707 2.822 11.490 1.00 . A A . 25 LEU HD23 1 1 9 25188 1 1 25 LEU HG H -3.319 1.415 9.858 1.00 . A A . 25 LEU HG 1 1 9 25189 1 1 25 LEU N N -0.384 1.990 7.241 1.00 . A A . 25 LEU N 1 1 9 25190 1 1 25 LEU O O -1.256 4.402 8.304 1.00 . A A . 25 LEU O 1 1 9 25191 1 1 26 GLY C C -5.185 4.907 9.466 1.00 . A A . 26 GLY C 1 1 9 25192 1 1 26 GLY CA C -3.940 4.928 8.602 1.00 . A A . 26 GLY CA 1 1 9 25193 1 1 26 GLY H H -3.941 2.818 8.410 1.00 . A A . 26 GLY H 1 1 9 25194 1 1 26 GLY HA2 H -3.207 5.573 9.063 1.00 . A A . 26 GLY HA2 1 1 9 25195 1 1 26 GLY HA3 H -4.195 5.326 7.631 1.00 . A A . 26 GLY HA3 1 1 9 25196 1 1 26 GLY N N -3.360 3.608 8.429 1.00 . A A . 26 GLY N 1 1 9 25197 1 1 26 GLY O O -5.524 3.879 10.054 1.00 . A A . 26 GLY O 1 1 9 25198 1 1 27 TRP C C -8.196 6.837 9.547 1.00 . A A . 27 TRP C 1 1 9 25199 1 1 27 TRP CA C -7.086 6.154 10.338 1.00 . A A . 27 TRP CA 1 1 9 25200 1 1 27 TRP CB C -6.805 6.933 11.626 1.00 . A A . 27 TRP CB 1 1 9 25201 1 1 27 TRP CD1 C -5.328 8.802 10.685 1.00 . A A . 27 TRP CD1 1 1 9 25202 1 1 27 TRP CD2 C -7.096 9.527 11.849 1.00 . A A . 27 TRP CD2 1 1 9 25203 1 1 27 TRP CE2 C -6.372 10.644 11.390 1.00 . A A . 27 TRP CE2 1 1 9 25204 1 1 27 TRP CE3 C -8.253 9.739 12.607 1.00 . A A . 27 TRP CE3 1 1 9 25205 1 1 27 TRP CG C -6.411 8.359 11.386 1.00 . A A . 27 TRP CG 1 1 9 25206 1 1 27 TRP CH2 C -7.902 12.129 12.407 1.00 . A A . 27 TRP CH2 1 1 9 25207 1 1 27 TRP CZ2 C -6.767 11.951 11.664 1.00 . A A . 27 TRP CZ2 1 1 9 25208 1 1 27 TRP CZ3 C -8.643 11.037 12.878 1.00 . A A . 27 TRP CZ3 1 1 9 25209 1 1 27 TRP H H -5.549 6.829 9.049 1.00 . A A . 27 TRP H 1 1 9 25210 1 1 27 TRP HA H -7.404 5.155 10.595 1.00 . A A . 27 TRP HA 1 1 9 25211 1 1 27 TRP HB2 H -7.694 6.932 12.240 1.00 . A A . 27 TRP HB2 1 1 9 25212 1 1 27 TRP HB3 H -6.003 6.448 12.164 1.00 . A A . 27 TRP HB3 1 1 9 25213 1 1 27 TRP HD1 H -4.607 8.156 10.207 1.00 . A A . 27 TRP HD1 1 1 9 25214 1 1 27 TRP HE1 H -4.618 10.729 10.244 1.00 . A A . 27 TRP HE1 1 1 9 25215 1 1 27 TRP HE3 H -8.836 8.910 12.978 1.00 . A A . 27 TRP HE3 1 1 9 25216 1 1 27 TRP HH2 H -8.245 13.126 12.644 1.00 . A A . 27 TRP HH2 1 1 9 25217 1 1 27 TRP HZ2 H -6.207 12.804 11.308 1.00 . A A . 27 TRP HZ2 1 1 9 25218 1 1 27 TRP HZ3 H -9.532 11.219 13.463 1.00 . A A . 27 TRP HZ3 1 1 9 25219 1 1 27 TRP N N -5.870 6.044 9.541 1.00 . A A . 27 TRP N 1 1 9 25220 1 1 27 TRP NE1 N -5.297 10.175 10.682 1.00 . A A . 27 TRP NE1 1 1 9 25221 1 1 27 TRP O O -7.987 7.891 8.948 1.00 . A A . 27 TRP O 1 1 9 25222 1 1 28 SER C C -11.830 6.208 9.375 1.00 . A A . 28 SER C 1 1 9 25223 1 1 28 SER CA C -10.523 6.780 8.835 1.00 . A A . 28 SER CA 1 1 9 25224 1 1 28 SER CB C -10.404 6.486 7.338 1.00 . A A . 28 SER CB 1 1 9 25225 1 1 28 SER H H -9.484 5.392 10.049 1.00 . A A . 28 SER H 1 1 9 25226 1 1 28 SER HA H -10.523 7.849 8.983 1.00 . A A . 28 SER HA 1 1 9 25227 1 1 28 SER HB2 H -9.667 7.143 6.902 1.00 . A A . 28 SER HB2 1 1 9 25228 1 1 28 SER HB3 H -10.099 5.459 7.199 1.00 . A A . 28 SER HB3 1 1 9 25229 1 1 28 SER HG H -12.202 5.921 6.807 1.00 . A A . 28 SER HG 1 1 9 25230 1 1 28 SER N N -9.378 6.230 9.551 1.00 . A A . 28 SER N 1 1 9 25231 1 1 28 SER O O -12.038 4.994 9.364 1.00 . A A . 28 SER O 1 1 9 25232 1 1 28 SER OG O -11.642 6.687 6.679 1.00 . A A . 28 SER OG 1 1 9 25233 1 1 29 GLN C C -14.987 7.826 10.391 1.00 . A A . 29 GLN C 1 1 9 25234 1 1 29 GLN CA C -13.990 6.670 10.394 1.00 . A A . 29 GLN CA 1 1 9 25235 1 1 29 GLN CB C -13.814 6.139 11.817 1.00 . A A . 29 GLN CB 1 1 9 25236 1 1 29 GLN CD C -14.071 3.643 12.108 1.00 . A A . 29 GLN CD 1 1 9 25237 1 1 29 GLN CG C -14.755 4.994 12.161 1.00 . A A . 29 GLN CG 1 1 9 25238 1 1 29 GLN H H -12.481 8.043 9.830 1.00 . A A . 29 GLN H 1 1 9 25239 1 1 29 GLN HA H -14.375 5.879 9.769 1.00 . A A . 29 GLN HA 1 1 9 25240 1 1 29 GLN HB2 H -12.799 5.788 11.935 1.00 . A A . 29 GLN HB2 1 1 9 25241 1 1 29 GLN HB3 H -13.991 6.944 12.514 1.00 . A A . 29 GLN HB3 1 1 9 25242 1 1 29 GLN HE21 H -14.183 3.638 10.122 1.00 . A A . 29 GLN HE21 1 1 9 25243 1 1 29 GLN HE22 H -13.438 2.251 10.836 1.00 . A A . 29 GLN HE22 1 1 9 25244 1 1 29 GLN HG2 H -15.136 5.148 13.160 1.00 . A A . 29 GLN HG2 1 1 9 25245 1 1 29 GLN HG3 H -15.574 4.996 11.458 1.00 . A A . 29 GLN HG3 1 1 9 25246 1 1 29 GLN N N -12.705 7.089 9.848 1.00 . A A . 29 GLN N 1 1 9 25247 1 1 29 GLN NE2 N -13.877 3.125 10.900 1.00 . A A . 29 GLN NE2 1 1 9 25248 1 1 29 GLN O O -14.693 8.912 10.888 1.00 . A A . 29 GLN O 1 1 9 25249 1 1 29 GLN OE1 O -13.720 3.070 13.140 1.00 . A A . 29 GLN OE1 1 1 9 25250 1 1 30 TYR C C -17.733 8.934 11.155 1.00 . A A . 30 TYR C 1 1 9 25251 1 1 30 TYR CA C -17.206 8.603 9.762 1.00 . A A . 30 TYR CA 1 1 9 25252 1 1 30 TYR CB C -18.354 8.132 8.865 1.00 . A A . 30 TYR CB 1 1 9 25253 1 1 30 TYR CD1 C -17.943 9.540 6.810 1.00 . A A . 30 TYR CD1 1 1 9 25254 1 1 30 TYR CD2 C -20.043 9.754 7.919 1.00 . A A . 30 TYR CD2 1 1 9 25255 1 1 30 TYR CE1 C -18.336 10.479 5.876 1.00 . A A . 30 TYR CE1 1 1 9 25256 1 1 30 TYR CE2 C -20.444 10.693 6.989 1.00 . A A . 30 TYR CE2 1 1 9 25257 1 1 30 TYR CG C -18.789 9.160 7.845 1.00 . A A . 30 TYR CG 1 1 9 25258 1 1 30 TYR CZ C -19.587 11.053 5.969 1.00 . A A . 30 TYR CZ 1 1 9 25259 1 1 30 TYR H H -16.341 6.695 9.450 1.00 . A A . 30 TYR H 1 1 9 25260 1 1 30 TYR HA H -16.770 9.493 9.335 1.00 . A A . 30 TYR HA 1 1 9 25261 1 1 30 TYR HB2 H -18.043 7.247 8.331 1.00 . A A . 30 TYR HB2 1 1 9 25262 1 1 30 TYR HB3 H -19.208 7.892 9.480 1.00 . A A . 30 TYR HB3 1 1 9 25263 1 1 30 TYR HD1 H -16.964 9.088 6.739 1.00 . A A . 30 TYR HD1 1 1 9 25264 1 1 30 TYR HD2 H -20.711 9.470 8.719 1.00 . A A . 30 TYR HD2 1 1 9 25265 1 1 30 TYR HE1 H -17.665 10.760 5.077 1.00 . A A . 30 TYR HE1 1 1 9 25266 1 1 30 TYR HE2 H -21.422 11.143 7.062 1.00 . A A . 30 TYR HE2 1 1 9 25267 1 1 30 TYR HH H -19.241 12.561 4.827 1.00 . A A . 30 TYR HH 1 1 9 25268 1 1 30 TYR N N -16.165 7.582 9.828 1.00 . A A . 30 TYR N 1 1 9 25269 1 1 30 TYR O O -18.709 8.343 11.617 1.00 . A A . 30 TYR O 1 1 9 25270 1 1 30 TYR OH O -19.981 11.989 5.040 1.00 . A A . 30 TYR OH 1 1 9 25271 1 1 31 HIS C C -17.594 11.807 13.254 1.00 . A A . 31 HIS C 1 1 9 25272 1 1 31 HIS CA C -17.479 10.289 13.161 1.00 . A A . 31 HIS CA 1 1 9 25273 1 1 31 HIS CB C -16.475 9.776 14.195 1.00 . A A . 31 HIS CB 1 1 9 25274 1 1 31 HIS CD2 C -17.672 8.119 15.792 1.00 . A A . 31 HIS CD2 1 1 9 25275 1 1 31 HIS CE1 C -17.825 9.420 17.549 1.00 . A A . 31 HIS CE1 1 1 9 25276 1 1 31 HIS CG C -17.112 9.309 15.467 1.00 . A A . 31 HIS CG 1 1 9 25277 1 1 31 HIS H H -16.307 10.313 11.399 1.00 . A A . 31 HIS H 1 1 9 25278 1 1 31 HIS HA H -18.446 9.854 13.364 1.00 . A A . 31 HIS HA 1 1 9 25279 1 1 31 HIS HB2 H -15.926 8.948 13.773 1.00 . A A . 31 HIS HB2 1 1 9 25280 1 1 31 HIS HB3 H -15.785 10.571 14.441 1.00 . A A . 31 HIS HB3 1 1 9 25281 1 1 31 HIS HD1 H -16.910 11.026 16.672 1.00 . A A . 31 HIS HD1 1 1 9 25282 1 1 31 HIS HD2 H -17.761 7.255 15.148 1.00 . A A . 31 HIS HD2 1 1 9 25283 1 1 31 HIS HE1 H -18.048 9.788 18.540 1.00 . A A . 31 HIS HE1 1 1 9 25284 1 1 31 HIS HE2 H -18.464 7.477 17.627 1.00 . A A . 31 HIS HE2 1 1 9 25285 1 1 31 HIS N N -17.078 9.880 11.820 1.00 . A A . 31 HIS N 1 1 9 25286 1 1 31 HIS ND1 N -17.224 10.101 16.590 1.00 . A A . 31 HIS ND1 1 1 9 25287 1 1 31 HIS NE2 N -18.108 8.215 17.090 1.00 . A A . 31 HIS NE2 1 1 9 25288 1 1 31 HIS O O -17.143 12.530 12.364 1.00 . A A . 31 HIS O 1 1 9 25289 1 1 32 ASP C C -17.830 14.140 15.905 1.00 . A A . 32 ASP C 1 1 9 25290 1 1 32 ASP CA C -18.375 13.719 14.544 1.00 . A A . 32 ASP CA 1 1 9 25291 1 1 32 ASP CB C -19.854 14.095 14.434 1.00 . A A . 32 ASP CB 1 1 9 25292 1 1 32 ASP CG C -20.242 14.514 13.030 1.00 . A A . 32 ASP CG 1 1 9 25293 1 1 32 ASP H H -18.540 11.661 15.010 1.00 . A A . 32 ASP H 1 1 9 25294 1 1 32 ASP HA H -17.823 14.235 13.773 1.00 . A A . 32 ASP HA 1 1 9 25295 1 1 32 ASP HB2 H -20.458 13.245 14.715 1.00 . A A . 32 ASP HB2 1 1 9 25296 1 1 32 ASP HB3 H -20.061 14.915 15.105 1.00 . A A . 32 ASP HB3 1 1 9 25297 1 1 32 ASP N N -18.201 12.285 14.336 1.00 . A A . 32 ASP N 1 1 9 25298 1 1 32 ASP O O -17.260 13.330 16.636 1.00 . A A . 32 ASP O 1 1 9 25299 1 1 32 ASP OD1 O -19.529 15.357 12.444 1.00 . A A . 32 ASP OD1 1 1 9 25300 1 1 32 ASP OD2 O -21.256 13.998 12.515 1.00 . A A . 32 ASP OD2 1 1 9 25301 1 1 33 THR C C -18.704 16.292 18.428 1.00 . A A . 33 THR C 1 1 9 25302 1 1 33 THR CA C -17.535 15.945 17.513 1.00 . A A . 33 THR CA 1 1 9 25303 1 1 33 THR CB C -16.669 17.185 17.281 1.00 . A A . 33 THR CB 1 1 9 25304 1 1 33 THR CG2 C -16.066 17.741 18.552 1.00 . A A . 33 THR CG2 1 1 9 25305 1 1 33 THR H H -18.470 16.012 15.615 1.00 . A A . 33 THR H 1 1 9 25306 1 1 33 THR HA H -16.936 15.183 17.987 1.00 . A A . 33 THR HA 1 1 9 25307 1 1 33 THR HB H -17.278 17.958 16.838 1.00 . A A . 33 THR HB 1 1 9 25308 1 1 33 THR HG1 H -15.091 17.690 16.236 1.00 . A A . 33 THR HG1 1 1 9 25309 1 1 33 THR HG21 H -16.792 18.362 19.054 1.00 . A A . 33 THR HG21 1 1 9 25310 1 1 33 THR HG22 H -15.194 18.333 18.310 1.00 . A A . 33 THR HG22 1 1 9 25311 1 1 33 THR HG23 H -15.778 16.926 19.201 1.00 . A A . 33 THR HG23 1 1 9 25312 1 1 33 THR N N -18.009 15.415 16.239 1.00 . A A . 33 THR N 1 1 9 25313 1 1 33 THR O O -18.923 15.638 19.448 1.00 . A A . 33 THR O 1 1 9 25314 1 1 33 THR OG1 O -15.605 16.894 16.391 1.00 . A A . 33 THR OG1 1 1 9 25315 1 1 34 GLY C C -20.203 18.691 19.969 1.00 . A A . 34 GLY C 1 1 9 25316 1 1 34 GLY CA C -20.592 17.741 18.855 1.00 . A A . 34 GLY CA 1 1 9 25317 1 1 34 GLY H H -19.232 17.809 17.233 1.00 . A A . 34 GLY H 1 1 9 25318 1 1 34 GLY HA2 H -21.308 18.231 18.212 1.00 . A A . 34 GLY HA2 1 1 9 25319 1 1 34 GLY HA3 H -21.053 16.865 19.287 1.00 . A A . 34 GLY HA3 1 1 9 25320 1 1 34 GLY N N -19.453 17.325 18.057 1.00 . A A . 34 GLY N 1 1 9 25321 1 1 34 GLY O O -19.638 18.274 20.981 1.00 . A A . 34 GLY O 1 1 9 25322 1 1 35 PHE C C -21.207 20.978 21.914 1.00 . A A . 35 PHE C 1 1 9 25323 1 1 35 PHE CA C -20.183 20.984 20.784 1.00 . A A . 35 PHE CA 1 1 9 25324 1 1 35 PHE CB C -20.127 22.370 20.137 1.00 . A A . 35 PHE CB 1 1 9 25325 1 1 35 PHE CD1 C -17.756 23.192 20.153 1.00 . A A . 35 PHE CD1 1 1 9 25326 1 1 35 PHE CD2 C -18.664 22.393 18.097 1.00 . A A . 35 PHE CD2 1 1 9 25327 1 1 35 PHE CE1 C -16.555 23.457 19.524 1.00 . A A . 35 PHE CE1 1 1 9 25328 1 1 35 PHE CE2 C -17.465 22.655 17.463 1.00 . A A . 35 PHE CE2 1 1 9 25329 1 1 35 PHE CG C -18.823 22.657 19.449 1.00 . A A . 35 PHE CG 1 1 9 25330 1 1 35 PHE CZ C -16.409 23.189 18.176 1.00 . A A . 35 PHE CZ 1 1 9 25331 1 1 35 PHE H H -20.954 20.243 18.958 1.00 . A A . 35 PHE H 1 1 9 25332 1 1 35 PHE HA H -19.211 20.749 21.192 1.00 . A A . 35 PHE HA 1 1 9 25333 1 1 35 PHE HB2 H -20.914 22.448 19.403 1.00 . A A . 35 PHE HB2 1 1 9 25334 1 1 35 PHE HB3 H -20.275 23.121 20.899 1.00 . A A . 35 PHE HB3 1 1 9 25335 1 1 35 PHE HD1 H -17.869 23.402 21.207 1.00 . A A . 35 PHE HD1 1 1 9 25336 1 1 35 PHE HD2 H -19.489 21.976 17.539 1.00 . A A . 35 PHE HD2 1 1 9 25337 1 1 35 PHE HE1 H -15.731 23.874 20.084 1.00 . A A . 35 PHE HE1 1 1 9 25338 1 1 35 PHE HE2 H -17.354 22.446 16.409 1.00 . A A . 35 PHE HE2 1 1 9 25339 1 1 35 PHE HZ H -15.471 23.396 17.683 1.00 . A A . 35 PHE HZ 1 1 9 25340 1 1 35 PHE N N -20.505 19.972 19.785 1.00 . A A . 35 PHE N 1 1 9 25341 1 1 35 PHE O O -22.148 21.771 21.919 1.00 . A A . 35 PHE O 1 1 9 25342 1 1 36 TYR C C -21.230 20.394 25.300 1.00 . A A . 36 TYR C 1 1 9 25343 1 1 36 TYR CA C -21.921 19.966 24.010 1.00 . A A . 36 TYR CA 1 1 9 25344 1 1 36 TYR CB C -22.430 18.529 24.143 1.00 . A A . 36 TYR CB 1 1 9 25345 1 1 36 TYR CD1 C -24.953 18.617 24.213 1.00 . A A . 36 TYR CD1 1 1 9 25346 1 1 36 TYR CD2 C -23.787 18.114 26.231 1.00 . A A . 36 TYR CD2 1 1 9 25347 1 1 36 TYR CE1 C -26.160 18.516 24.879 1.00 . A A . 36 TYR CE1 1 1 9 25348 1 1 36 TYR CE2 C -24.991 18.012 26.904 1.00 . A A . 36 TYR CE2 1 1 9 25349 1 1 36 TYR CG C -23.748 18.419 24.877 1.00 . A A . 36 TYR CG 1 1 9 25350 1 1 36 TYR CZ C -26.172 18.213 26.223 1.00 . A A . 36 TYR CZ 1 1 9 25351 1 1 36 TYR H H -20.246 19.472 22.814 1.00 . A A . 36 TYR H 1 1 9 25352 1 1 36 TYR HA H -22.761 20.620 23.831 1.00 . A A . 36 TYR HA 1 1 9 25353 1 1 36 TYR HB2 H -22.563 18.109 23.158 1.00 . A A . 36 TYR HB2 1 1 9 25354 1 1 36 TYR HB3 H -21.699 17.945 24.682 1.00 . A A . 36 TYR HB3 1 1 9 25355 1 1 36 TYR HD1 H -24.939 18.854 23.159 1.00 . A A . 36 TYR HD1 1 1 9 25356 1 1 36 TYR HD2 H -22.861 17.958 26.762 1.00 . A A . 36 TYR HD2 1 1 9 25357 1 1 36 TYR HE1 H -27.085 18.675 24.346 1.00 . A A . 36 TYR HE1 1 1 9 25358 1 1 36 TYR HE2 H -25.001 17.774 27.958 1.00 . A A . 36 TYR HE2 1 1 9 25359 1 1 36 TYR HH H -27.829 18.956 26.859 1.00 . A A . 36 TYR HH 1 1 9 25360 1 1 36 TYR N N -21.015 20.078 22.873 1.00 . A A . 36 TYR N 1 1 9 25361 1 1 36 TYR O O -21.857 20.966 26.192 1.00 . A A . 36 TYR O 1 1 9 25362 1 1 36 TYR OH O -27.371 18.112 26.891 1.00 . A A . 36 TYR OH 1 1 9 25363 1 1 37 GLY C C -17.846 21.116 26.243 1.00 . A A . 37 GLY C 1 1 9 25364 1 1 37 GLY CA C -19.180 20.477 26.579 1.00 . A A . 37 GLY CA 1 1 9 25365 1 1 37 GLY H H -19.487 19.656 24.651 1.00 . A A . 37 GLY H 1 1 9 25366 1 1 37 GLY HA2 H -19.763 21.173 27.164 1.00 . A A . 37 GLY HA2 1 1 9 25367 1 1 37 GLY HA3 H -19.003 19.589 27.166 1.00 . A A . 37 GLY HA3 1 1 9 25368 1 1 37 GLY N N -19.935 20.114 25.394 1.00 . A A . 37 GLY N 1 1 9 25369 1 1 37 GLY O O -16.927 20.443 25.779 1.00 . A A . 37 GLY O 1 1 9 25370 1 1 38 ASN C C -15.456 22.866 27.267 1.00 . A A . 38 ASN C 1 1 9 25371 1 1 38 ASN CA C -16.509 23.150 26.203 1.00 . A A . 38 ASN CA 1 1 9 25372 1 1 38 ASN CB C -16.788 24.652 26.131 1.00 . A A . 38 ASN CB 1 1 9 25373 1 1 38 ASN CG C -17.663 25.023 24.948 1.00 . A A . 38 ASN CG 1 1 9 25374 1 1 38 ASN H H -18.508 22.901 26.854 1.00 . A A . 38 ASN H 1 1 9 25375 1 1 38 ASN HA H -16.137 22.816 25.245 1.00 . A A . 38 ASN HA 1 1 9 25376 1 1 38 ASN HB2 H -17.288 24.964 27.035 1.00 . A A . 38 ASN HB2 1 1 9 25377 1 1 38 ASN HB3 H -15.851 25.181 26.042 1.00 . A A . 38 ASN HB3 1 1 9 25378 1 1 38 ASN HD21 H -16.259 26.255 24.265 1.00 . A A . 38 ASN HD21 1 1 9 25379 1 1 38 ASN HD22 H -17.701 26.158 23.317 1.00 . A A . 38 ASN HD22 1 1 9 25380 1 1 38 ASN N N -17.740 22.419 26.482 1.00 . A A . 38 ASN N 1 1 9 25381 1 1 38 ASN ND2 N -17.156 25.900 24.090 1.00 . A A . 38 ASN ND2 1 1 9 25382 1 1 38 ASN O O -14.257 22.878 26.988 1.00 . A A . 38 ASN O 1 1 9 25383 1 1 38 ASN OD1 O -18.780 24.525 24.809 1.00 . A A . 38 ASN OD1 1 1 9 25384 1 1 39 GLY C C -14.326 20.975 29.440 1.00 . A A . 39 GLY C 1 1 9 25385 1 1 39 GLY CA C -14.993 22.330 29.579 1.00 . A A . 39 GLY CA 1 1 9 25386 1 1 39 GLY H H -16.877 22.616 28.655 1.00 . A A . 39 GLY H 1 1 9 25387 1 1 39 GLY HA2 H -14.230 23.094 29.600 1.00 . A A . 39 GLY HA2 1 1 9 25388 1 1 39 GLY HA3 H -15.539 22.356 30.511 1.00 . A A . 39 GLY HA3 1 1 9 25389 1 1 39 GLY N N -15.910 22.613 28.490 1.00 . A A . 39 GLY N 1 1 9 25390 1 1 39 GLY O O -14.492 20.296 28.427 1.00 . A A . 39 GLY O 1 1 9 25391 1 1 40 PHE C C -13.652 18.254 31.242 1.00 . A A . 40 PHE C 1 1 9 25392 1 1 40 PHE CA C -12.876 19.299 30.446 1.00 . A A . 40 PHE CA 1 1 9 25393 1 1 40 PHE CB C -11.465 19.454 31.017 1.00 . A A . 40 PHE CB 1 1 9 25394 1 1 40 PHE CD1 C -10.370 17.356 30.186 1.00 . A A . 40 PHE CD1 1 1 9 25395 1 1 40 PHE CD2 C -9.468 19.454 29.498 1.00 . A A . 40 PHE CD2 1 1 9 25396 1 1 40 PHE CE1 C -9.404 16.696 29.449 1.00 . A A . 40 PHE CE1 1 1 9 25397 1 1 40 PHE CE2 C -8.499 18.800 28.761 1.00 . A A . 40 PHE CE2 1 1 9 25398 1 1 40 PHE CG C -10.413 18.741 30.218 1.00 . A A . 40 PHE CG 1 1 9 25399 1 1 40 PHE CZ C -8.467 17.420 28.737 1.00 . A A . 40 PHE CZ 1 1 9 25400 1 1 40 PHE H H -13.478 21.168 31.239 1.00 . A A . 40 PHE H 1 1 9 25401 1 1 40 PHE HA H -12.805 18.973 29.420 1.00 . A A . 40 PHE HA 1 1 9 25402 1 1 40 PHE HB2 H -11.208 20.502 31.043 1.00 . A A . 40 PHE HB2 1 1 9 25403 1 1 40 PHE HB3 H -11.446 19.060 32.024 1.00 . A A . 40 PHE HB3 1 1 9 25404 1 1 40 PHE HD1 H -11.101 16.788 30.741 1.00 . A A . 40 PHE HD1 1 1 9 25405 1 1 40 PHE HD2 H -9.494 20.533 29.516 1.00 . A A . 40 PHE HD2 1 1 9 25406 1 1 40 PHE HE1 H -9.380 15.617 29.433 1.00 . A A . 40 PHE HE1 1 1 9 25407 1 1 40 PHE HE2 H -7.769 19.368 28.204 1.00 . A A . 40 PHE HE2 1 1 9 25408 1 1 40 PHE HZ H -7.710 16.907 28.161 1.00 . A A . 40 PHE HZ 1 1 9 25409 1 1 40 PHE N N -13.570 20.582 30.459 1.00 . A A . 40 PHE N 1 1 9 25410 1 1 40 PHE O O -14.338 18.580 32.210 1.00 . A A . 40 PHE O 1 1 9 25411 1 1 41 GLN C C -13.323 15.242 32.534 1.00 . A A . 41 GLN C 1 1 9 25412 1 1 41 GLN CA C -14.227 15.903 31.500 1.00 . A A . 41 GLN CA 1 1 9 25413 1 1 41 GLN CB C -14.699 14.864 30.481 1.00 . A A . 41 GLN CB 1 1 9 25414 1 1 41 GLN CD C -15.389 14.654 28.060 1.00 . A A . 41 GLN CD 1 1 9 25415 1 1 41 GLN CG C -15.511 15.457 29.340 1.00 . A A . 41 GLN CG 1 1 9 25416 1 1 41 GLN H H -12.974 16.800 30.048 1.00 . A A . 41 GLN H 1 1 9 25417 1 1 41 GLN HA H -15.088 16.316 32.004 1.00 . A A . 41 GLN HA 1 1 9 25418 1 1 41 GLN HB2 H -13.834 14.371 30.060 1.00 . A A . 41 GLN HB2 1 1 9 25419 1 1 41 GLN HB3 H -15.310 14.132 30.986 1.00 . A A . 41 GLN HB3 1 1 9 25420 1 1 41 GLN HE21 H -15.935 12.998 29.016 1.00 . A A . 41 GLN HE21 1 1 9 25421 1 1 41 GLN HE22 H -15.600 12.816 27.331 1.00 . A A . 41 GLN HE22 1 1 9 25422 1 1 41 GLN HG2 H -16.550 15.486 29.631 1.00 . A A . 41 GLN HG2 1 1 9 25423 1 1 41 GLN HG3 H -15.163 16.462 29.153 1.00 . A A . 41 GLN HG3 1 1 9 25424 1 1 41 GLN N N -13.536 16.997 30.827 1.00 . A A . 41 GLN N 1 1 9 25425 1 1 41 GLN NE2 N -15.670 13.358 28.146 1.00 . A A . 41 GLN NE2 1 1 9 25426 1 1 41 GLN O O -12.103 15.209 32.377 1.00 . A A . 41 GLN O 1 1 9 25427 1 1 41 GLN OE1 O -15.048 15.191 27.007 1.00 . A A . 41 GLN OE1 1 1 9 25428 1 1 42 ASN C C -13.222 12.537 34.486 1.00 . A A . 42 ASN C 1 1 9 25429 1 1 42 ASN CA C -13.178 14.053 34.654 1.00 . A A . 42 ASN CA 1 1 9 25430 1 1 42 ASN CB C -13.740 14.441 36.024 1.00 . A A . 42 ASN CB 1 1 9 25431 1 1 42 ASN CG C -12.851 13.983 37.163 1.00 . A A . 42 ASN CG 1 1 9 25432 1 1 42 ASN H H -14.905 14.772 33.662 1.00 . A A . 42 ASN H 1 1 9 25433 1 1 42 ASN HA H -12.152 14.381 34.590 1.00 . A A . 42 ASN HA 1 1 9 25434 1 1 42 ASN HB2 H -13.835 15.517 36.075 1.00 . A A . 42 ASN HB2 1 1 9 25435 1 1 42 ASN HB3 H -14.714 13.991 36.147 1.00 . A A . 42 ASN HB3 1 1 9 25436 1 1 42 ASN HD21 H -13.846 12.266 37.282 1.00 . A A . 42 ASN HD21 1 1 9 25437 1 1 42 ASN HD22 H -12.549 12.462 38.407 1.00 . A A . 42 ASN HD22 1 1 9 25438 1 1 42 ASN N N -13.929 14.715 33.594 1.00 . A A . 42 ASN N 1 1 9 25439 1 1 42 ASN ND2 N -13.107 12.782 37.668 1.00 . A A . 42 ASN ND2 1 1 9 25440 1 1 42 ASN O O -14.214 11.893 34.827 1.00 . A A . 42 ASN O 1 1 9 25441 1 1 42 ASN OD1 O -11.944 14.701 37.585 1.00 . A A . 42 ASN OD1 1 1 9 25442 1 1 43 ASN C C -10.673 10.009 34.118 1.00 . A A . 43 ASN C 1 1 9 25443 1 1 43 ASN CA C -12.055 10.535 33.741 1.00 . A A . 43 ASN CA 1 1 9 25444 1 1 43 ASN CB C -12.362 10.198 32.281 1.00 . A A . 43 ASN CB 1 1 9 25445 1 1 43 ASN CG C -13.803 10.488 31.911 1.00 . A A . 43 ASN CG 1 1 9 25446 1 1 43 ASN H H -11.382 12.542 33.704 1.00 . A A . 43 ASN H 1 1 9 25447 1 1 43 ASN HA H -12.791 10.062 34.373 1.00 . A A . 43 ASN HA 1 1 9 25448 1 1 43 ASN HB2 H -11.721 10.784 31.641 1.00 . A A . 43 ASN HB2 1 1 9 25449 1 1 43 ASN HB3 H -12.170 9.148 32.113 1.00 . A A . 43 ASN HB3 1 1 9 25450 1 1 43 ASN HD21 H -13.349 12.385 31.528 1.00 . A A . 43 ASN HD21 1 1 9 25451 1 1 43 ASN HD22 H -15.004 11.948 31.295 1.00 . A A . 43 ASN HD22 1 1 9 25452 1 1 43 ASN N N -12.141 11.975 33.957 1.00 . A A . 43 ASN N 1 1 9 25453 1 1 43 ASN ND2 N -14.079 11.733 31.541 1.00 . A A . 43 ASN ND2 1 1 9 25454 1 1 43 ASN O O -9.657 10.626 33.800 1.00 . A A . 43 ASN O 1 1 9 25455 1 1 43 ASN OD1 O -14.658 9.604 31.956 1.00 . A A . 43 ASN OD1 1 1 9 25456 1 1 44 ASN C C -9.464 6.736 35.125 1.00 . A A . 44 ASN C 1 1 9 25457 1 1 44 ASN CA C -9.388 8.258 35.213 1.00 . A A . 44 ASN CA 1 1 9 25458 1 1 44 ASN CB C -9.042 8.679 36.643 1.00 . A A . 44 ASN CB 1 1 9 25459 1 1 44 ASN CG C -7.572 8.492 36.961 1.00 . A A . 44 ASN CG 1 1 9 25460 1 1 44 ASN H H -11.489 8.422 35.019 1.00 . A A . 44 ASN H 1 1 9 25461 1 1 44 ASN HA H -8.613 8.606 34.547 1.00 . A A . 44 ASN HA 1 1 9 25462 1 1 44 ASN HB2 H -9.289 9.723 36.773 1.00 . A A . 44 ASN HB2 1 1 9 25463 1 1 44 ASN HB3 H -9.621 8.088 37.335 1.00 . A A . 44 ASN HB3 1 1 9 25464 1 1 44 ASN HD21 H -7.992 6.900 38.076 1.00 . A A . 44 ASN HD21 1 1 9 25465 1 1 44 ASN HD22 H -6.320 7.323 37.971 1.00 . A A . 44 ASN HD22 1 1 9 25466 1 1 44 ASN N N -10.645 8.868 34.795 1.00 . A A . 44 ASN N 1 1 9 25467 1 1 44 ASN ND2 N -7.264 7.469 37.748 1.00 . A A . 44 ASN ND2 1 1 9 25468 1 1 44 ASN O O -8.830 6.028 35.906 1.00 . A A . 44 ASN O 1 1 9 25469 1 1 44 ASN OD1 O -6.723 9.257 36.504 1.00 . A A . 44 ASN OD1 1 1 9 25470 1 1 45 GLY C C -9.625 4.294 32.787 1.00 . A A . 45 GLY C 1 1 9 25471 1 1 45 GLY CA C -10.387 4.812 33.993 1.00 . A A . 45 GLY CA 1 1 9 25472 1 1 45 GLY H H -10.724 6.859 33.574 1.00 . A A . 45 GLY H 1 1 9 25473 1 1 45 GLY HA2 H -10.019 4.312 34.878 1.00 . A A . 45 GLY HA2 1 1 9 25474 1 1 45 GLY HA3 H -11.434 4.578 33.871 1.00 . A A . 45 GLY HA3 1 1 9 25475 1 1 45 GLY N N -10.243 6.244 34.168 1.00 . A A . 45 GLY N 1 1 9 25476 1 1 45 GLY O O -8.581 4.841 32.432 1.00 . A A . 45 GLY O 1 1 9 25477 1 1 46 PRO C C -9.527 3.586 29.745 1.00 . A A . 46 PRO C 1 1 9 25478 1 1 46 PRO CA C -9.472 2.655 30.951 1.00 . A A . 46 PRO CA 1 1 9 25479 1 1 46 PRO CB C -10.278 1.382 30.683 1.00 . A A . 46 PRO CB 1 1 9 25480 1 1 46 PRO CD C -11.367 2.519 32.481 1.00 . A A . 46 PRO CD 1 1 9 25481 1 1 46 PRO CG C -11.615 1.648 31.281 1.00 . A A . 46 PRO CG 1 1 9 25482 1 1 46 PRO HA H -8.443 2.398 31.158 1.00 . A A . 46 PRO HA 1 1 9 25483 1 1 46 PRO HB2 H -10.347 1.215 29.618 1.00 . A A . 46 PRO HB2 1 1 9 25484 1 1 46 PRO HB3 H -9.795 0.541 31.157 1.00 . A A . 46 PRO HB3 1 1 9 25485 1 1 46 PRO HD2 H -12.185 3.211 32.622 1.00 . A A . 46 PRO HD2 1 1 9 25486 1 1 46 PRO HD3 H -11.226 1.915 33.364 1.00 . A A . 46 PRO HD3 1 1 9 25487 1 1 46 PRO HG2 H -12.242 2.161 30.568 1.00 . A A . 46 PRO HG2 1 1 9 25488 1 1 46 PRO HG3 H -12.074 0.718 31.583 1.00 . A A . 46 PRO HG3 1 1 9 25489 1 1 46 PRO N N -10.126 3.234 32.130 1.00 . A A . 46 PRO N 1 1 9 25490 1 1 46 PRO O O -10.350 4.500 29.692 1.00 . A A . 46 PRO O 1 1 9 25491 1 1 47 THR C C -8.556 3.292 26.322 1.00 . A A . 47 THR C 1 1 9 25492 1 1 47 THR CA C -8.596 4.166 27.572 1.00 . A A . 47 THR CA 1 1 9 25493 1 1 47 THR CB C -7.375 5.085 27.607 1.00 . A A . 47 THR CB 1 1 9 25494 1 1 47 THR CG2 C -7.286 6.009 26.412 1.00 . A A . 47 THR CG2 1 1 9 25495 1 1 47 THR H H -8.017 2.604 28.878 1.00 . A A . 47 THR H 1 1 9 25496 1 1 47 THR HA H -9.490 4.771 27.545 1.00 . A A . 47 THR HA 1 1 9 25497 1 1 47 THR HB H -6.480 4.478 27.622 1.00 . A A . 47 THR HB 1 1 9 25498 1 1 47 THR HG1 H -7.560 5.339 29.541 1.00 . A A . 47 THR HG1 1 1 9 25499 1 1 47 THR HG21 H -7.177 5.423 25.511 1.00 . A A . 47 THR HG21 1 1 9 25500 1 1 47 THR HG22 H -6.432 6.662 26.523 1.00 . A A . 47 THR HG22 1 1 9 25501 1 1 47 THR HG23 H -8.187 6.602 26.348 1.00 . A A . 47 THR HG23 1 1 9 25502 1 1 47 THR N N -8.648 3.347 28.778 1.00 . A A . 47 THR N 1 1 9 25503 1 1 47 THR O O -7.484 2.999 25.792 1.00 . A A . 47 THR O 1 1 9 25504 1 1 47 THR OG1 O -7.385 5.889 28.773 1.00 . A A . 47 THR OG1 1 1 9 25505 1 1 48 ARG C C -9.539 2.845 23.406 1.00 . A A . 48 ARG C 1 1 9 25506 1 1 48 ARG CA C -9.829 2.040 24.670 1.00 . A A . 48 ARG CA 1 1 9 25507 1 1 48 ARG CB C -11.221 1.407 24.582 1.00 . A A . 48 ARG CB 1 1 9 25508 1 1 48 ARG CD C -12.461 -0.599 25.445 1.00 . A A . 48 ARG CD 1 1 9 25509 1 1 48 ARG CG C -11.212 -0.104 24.734 1.00 . A A . 48 ARG CG 1 1 9 25510 1 1 48 ARG CZ C -13.733 -2.704 25.591 1.00 . A A . 48 ARG CZ 1 1 9 25511 1 1 48 ARG H H -10.550 3.146 26.324 1.00 . A A . 48 ARG H 1 1 9 25512 1 1 48 ARG HA H -9.093 1.254 24.758 1.00 . A A . 48 ARG HA 1 1 9 25513 1 1 48 ARG HB2 H -11.841 1.823 25.361 1.00 . A A . 48 ARG HB2 1 1 9 25514 1 1 48 ARG HB3 H -11.656 1.648 23.622 1.00 . A A . 48 ARG HB3 1 1 9 25515 1 1 48 ARG HD2 H -12.246 -0.692 26.500 1.00 . A A . 48 ARG HD2 1 1 9 25516 1 1 48 ARG HD3 H -13.252 0.124 25.304 1.00 . A A . 48 ARG HD3 1 1 9 25517 1 1 48 ARG HE H -12.570 -2.173 24.059 1.00 . A A . 48 ARG HE 1 1 9 25518 1 1 48 ARG HG2 H -11.166 -0.555 23.755 1.00 . A A . 48 ARG HG2 1 1 9 25519 1 1 48 ARG HG3 H -10.344 -0.394 25.308 1.00 . A A . 48 ARG HG3 1 1 9 25520 1 1 48 ARG HH11 H -13.947 -1.484 27.190 1.00 . A A . 48 ARG HH11 1 1 9 25521 1 1 48 ARG HH12 H -14.831 -2.971 27.268 1.00 . A A . 48 ARG HH12 1 1 9 25522 1 1 48 ARG HH21 H -13.733 -4.129 24.159 1.00 . A A . 48 ARG HH21 1 1 9 25523 1 1 48 ARG HH22 H -14.710 -4.473 25.547 1.00 . A A . 48 ARG HH22 1 1 9 25524 1 1 48 ARG N N -9.730 2.880 25.856 1.00 . A A . 48 ARG N 1 1 9 25525 1 1 48 ARG NE N -12.906 -1.892 24.935 1.00 . A A . 48 ARG NE 1 1 9 25526 1 1 48 ARG NH1 N -14.209 -2.358 26.781 1.00 . A A . 48 ARG NH1 1 1 9 25527 1 1 48 ARG NH2 N -14.088 -3.864 25.054 1.00 . A A . 48 ARG NH2 1 1 9 25528 1 1 48 ARG O O -9.860 4.032 23.327 1.00 . A A . 48 ARG O 1 1 9 25529 1 1 49 ASN C C -9.541 2.401 20.050 1.00 . A A . 49 ASN C 1 1 9 25530 1 1 49 ASN CA C -8.598 2.848 21.162 1.00 . A A . 49 ASN CA 1 1 9 25531 1 1 49 ASN CB C -7.150 2.542 20.772 1.00 . A A . 49 ASN CB 1 1 9 25532 1 1 49 ASN CG C -6.869 1.053 20.718 1.00 . A A . 49 ASN CG 1 1 9 25533 1 1 49 ASN H H -8.701 1.248 22.544 1.00 . A A . 49 ASN H 1 1 9 25534 1 1 49 ASN HA H -8.706 3.913 21.303 1.00 . A A . 49 ASN HA 1 1 9 25535 1 1 49 ASN HB2 H -6.950 2.963 19.798 1.00 . A A . 49 ASN HB2 1 1 9 25536 1 1 49 ASN HB3 H -6.487 2.989 21.497 1.00 . A A . 49 ASN HB3 1 1 9 25537 1 1 49 ASN HD21 H -4.997 1.360 21.313 1.00 . A A . 49 ASN HD21 1 1 9 25538 1 1 49 ASN HD22 H -5.433 -0.287 21.026 1.00 . A A . 49 ASN HD22 1 1 9 25539 1 1 49 ASN N N -8.930 2.194 22.421 1.00 . A A . 49 ASN N 1 1 9 25540 1 1 49 ASN ND2 N -5.642 0.670 21.053 1.00 . A A . 49 ASN ND2 1 1 9 25541 1 1 49 ASN O O -10.169 1.346 20.142 1.00 . A A . 49 ASN O 1 1 9 25542 1 1 49 ASN OD1 O -7.744 0.257 20.380 1.00 . A A . 49 ASN OD1 1 1 9 25543 1 1 50 ASP C C -9.832 1.898 16.931 1.00 . A A . 50 ASP C 1 1 9 25544 1 1 50 ASP CA C -10.503 2.895 17.869 1.00 . A A . 50 ASP CA 1 1 9 25545 1 1 50 ASP CB C -10.863 4.171 17.105 1.00 . A A . 50 ASP CB 1 1 9 25546 1 1 50 ASP CG C -9.642 4.989 16.735 1.00 . A A . 50 ASP CG 1 1 9 25547 1 1 50 ASP H H -9.110 4.036 18.983 1.00 . A A . 50 ASP H 1 1 9 25548 1 1 50 ASP HA H -11.407 2.452 18.260 1.00 . A A . 50 ASP HA 1 1 9 25549 1 1 50 ASP HB2 H -11.384 3.904 16.197 1.00 . A A . 50 ASP HB2 1 1 9 25550 1 1 50 ASP HB3 H -11.510 4.780 17.720 1.00 . A A . 50 ASP HB3 1 1 9 25551 1 1 50 ASP N N -9.636 3.210 18.999 1.00 . A A . 50 ASP N 1 1 9 25552 1 1 50 ASP O O -8.718 1.441 17.187 1.00 . A A . 50 ASP O 1 1 9 25553 1 1 50 ASP OD1 O -8.949 4.613 15.766 1.00 . A A . 50 ASP OD1 1 1 9 25554 1 1 50 ASP OD2 O -9.379 6.004 17.412 1.00 . A A . 50 ASP OD2 1 1 9 25555 1 1 51 GLN C C -9.338 1.355 13.695 1.00 . A A . 51 GLN C 1 1 9 25556 1 1 51 GLN CA C -9.988 0.621 14.865 1.00 . A A . 51 GLN CA 1 1 9 25557 1 1 51 GLN CB C -11.102 -0.294 14.351 1.00 . A A . 51 GLN CB 1 1 9 25558 1 1 51 GLN CD C -12.223 -1.142 16.449 1.00 . A A . 51 GLN CD 1 1 9 25559 1 1 51 GLN CG C -11.366 -1.491 15.249 1.00 . A A . 51 GLN CG 1 1 9 25560 1 1 51 GLN H H -11.400 1.962 15.692 1.00 . A A . 51 GLN H 1 1 9 25561 1 1 51 GLN HA H -9.238 0.020 15.356 1.00 . A A . 51 GLN HA 1 1 9 25562 1 1 51 GLN HB2 H -12.014 0.277 14.272 1.00 . A A . 51 GLN HB2 1 1 9 25563 1 1 51 GLN HB3 H -10.830 -0.658 13.372 1.00 . A A . 51 GLN HB3 1 1 9 25564 1 1 51 GLN HE21 H -13.622 -0.380 15.258 1.00 . A A . 51 GLN HE21 1 1 9 25565 1 1 51 GLN HE22 H -13.961 -0.317 16.952 1.00 . A A . 51 GLN HE22 1 1 9 25566 1 1 51 GLN HG2 H -11.872 -2.252 14.674 1.00 . A A . 51 GLN HG2 1 1 9 25567 1 1 51 GLN HG3 H -10.420 -1.877 15.601 1.00 . A A . 51 GLN HG3 1 1 9 25568 1 1 51 GLN N N -10.517 1.564 15.842 1.00 . A A . 51 GLN N 1 1 9 25569 1 1 51 GLN NE2 N -13.386 -0.554 16.194 1.00 . A A . 51 GLN NE2 1 1 9 25570 1 1 51 GLN O O -9.937 2.252 13.102 1.00 . A A . 51 GLN O 1 1 9 25571 1 1 51 GLN OE1 O -11.847 -1.398 17.593 1.00 . A A . 51 GLN OE1 1 1 9 25572 1 1 52 LEU C C -7.471 0.740 11.009 1.00 . A A . 52 LEU C 1 1 9 25573 1 1 52 LEU CA C -7.377 1.589 12.272 1.00 . A A . 52 LEU CA 1 1 9 25574 1 1 52 LEU CB C -5.911 1.791 12.658 1.00 . A A . 52 LEU CB 1 1 9 25575 1 1 52 LEU CD1 C -6.280 4.186 13.298 1.00 . A A . 52 LEU CD1 1 1 9 25576 1 1 52 LEU CD2 C -6.220 2.417 15.065 1.00 . A A . 52 LEU CD2 1 1 9 25577 1 1 52 LEU CG C -5.663 2.863 13.722 1.00 . A A . 52 LEU CG 1 1 9 25578 1 1 52 LEU H H -7.684 0.247 13.880 1.00 . A A . 52 LEU H 1 1 9 25579 1 1 52 LEU HA H -7.826 2.552 12.079 1.00 . A A . 52 LEU HA 1 1 9 25580 1 1 52 LEU HB2 H -5.524 0.852 13.027 1.00 . A A . 52 LEU HB2 1 1 9 25581 1 1 52 LEU HB3 H -5.361 2.063 11.770 1.00 . A A . 52 LEU HB3 1 1 9 25582 1 1 52 LEU HD11 H -7.315 4.217 13.607 1.00 . A A . 52 LEU HD11 1 1 9 25583 1 1 52 LEU HD12 H -6.223 4.285 12.224 1.00 . A A . 52 LEU HD12 1 1 9 25584 1 1 52 LEU HD13 H -5.742 4.999 13.764 1.00 . A A . 52 LEU HD13 1 1 9 25585 1 1 52 LEU HD21 H -5.881 3.094 15.837 1.00 . A A . 52 LEU HD21 1 1 9 25586 1 1 52 LEU HD22 H -5.874 1.418 15.285 1.00 . A A . 52 LEU HD22 1 1 9 25587 1 1 52 LEU HD23 H -7.299 2.425 15.028 1.00 . A A . 52 LEU HD23 1 1 9 25588 1 1 52 LEU HG H -4.599 3.012 13.831 1.00 . A A . 52 LEU HG 1 1 9 25589 1 1 52 LEU N N -8.108 0.967 13.370 1.00 . A A . 52 LEU N 1 1 9 25590 1 1 52 LEU O O -7.987 -0.377 11.035 1.00 . A A . 52 LEU O 1 1 9 25591 1 1 53 GLY C C -5.621 0.157 8.164 1.00 . A A . 53 GLY C 1 1 9 25592 1 1 53 GLY CA C -7.003 0.557 8.643 1.00 . A A . 53 GLY CA 1 1 9 25593 1 1 53 GLY H H -6.567 2.172 9.940 1.00 . A A . 53 GLY H 1 1 9 25594 1 1 53 GLY HA2 H -7.601 -0.334 8.768 1.00 . A A . 53 GLY HA2 1 1 9 25595 1 1 53 GLY HA3 H -7.463 1.183 7.894 1.00 . A A . 53 GLY HA3 1 1 9 25596 1 1 53 GLY N N -6.967 1.278 9.901 1.00 . A A . 53 GLY N 1 1 9 25597 1 1 53 GLY O O -4.700 0.974 8.152 1.00 . A A . 53 GLY O 1 1 9 25598 1 1 54 ALA C C -4.244 -1.864 5.783 1.00 . A A . 54 ALA C 1 1 9 25599 1 1 54 ALA CA C -4.198 -1.612 7.285 1.00 . A A . 54 ALA CA 1 1 9 25600 1 1 54 ALA CB C -3.819 -2.886 8.026 1.00 . A A . 54 ALA CB 1 1 9 25601 1 1 54 ALA H H -6.249 -1.710 7.801 1.00 . A A . 54 ALA H 1 1 9 25602 1 1 54 ALA HA H -3.443 -0.865 7.491 1.00 . A A . 54 ALA HA 1 1 9 25603 1 1 54 ALA HB1 H -4.082 -3.743 7.424 1.00 . A A . 54 ALA HB1 1 1 9 25604 1 1 54 ALA HB2 H -4.352 -2.927 8.965 1.00 . A A . 54 ALA HB2 1 1 9 25605 1 1 54 ALA HB3 H -2.757 -2.890 8.215 1.00 . A A . 54 ALA HB3 1 1 9 25606 1 1 54 ALA N N -5.477 -1.106 7.768 1.00 . A A . 54 ALA N 1 1 9 25607 1 1 54 ALA O O -5.199 -2.452 5.273 1.00 . A A . 54 ALA O 1 1 9 25608 1 1 55 GLY C C -1.781 -2.001 3.153 1.00 . A A . 55 GLY C 1 1 9 25609 1 1 55 GLY CA C -3.159 -1.606 3.642 1.00 . A A . 55 GLY CA 1 1 9 25610 1 1 55 GLY H H -2.479 -0.955 5.539 1.00 . A A . 55 GLY H 1 1 9 25611 1 1 55 GLY HA2 H -3.861 -2.377 3.369 1.00 . A A . 55 GLY HA2 1 1 9 25612 1 1 55 GLY HA3 H -3.450 -0.684 3.160 1.00 . A A . 55 GLY HA3 1 1 9 25613 1 1 55 GLY N N -3.211 -1.417 5.079 1.00 . A A . 55 GLY N 1 1 9 25614 1 1 55 GLY O O -0.777 -1.424 3.570 1.00 . A A . 55 GLY O 1 1 9 25615 1 1 56 ALA C C -0.273 -2.945 0.291 1.00 . A A . 56 ALA C 1 1 9 25616 1 1 56 ALA CA C -0.471 -3.461 1.711 1.00 . A A . 56 ALA CA 1 1 9 25617 1 1 56 ALA CB C -0.422 -4.981 1.735 1.00 . A A . 56 ALA CB 1 1 9 25618 1 1 56 ALA H H -2.570 -3.406 1.969 1.00 . A A . 56 ALA H 1 1 9 25619 1 1 56 ALA HA H 0.327 -3.089 2.337 1.00 . A A . 56 ALA HA 1 1 9 25620 1 1 56 ALA HB1 H -1.008 -5.373 0.916 1.00 . A A . 56 ALA HB1 1 1 9 25621 1 1 56 ALA HB2 H -0.827 -5.341 2.670 1.00 . A A . 56 ALA HB2 1 1 9 25622 1 1 56 ALA HB3 H 0.602 -5.311 1.636 1.00 . A A . 56 ALA HB3 1 1 9 25623 1 1 56 ALA N N -1.735 -2.989 2.264 1.00 . A A . 56 ALA N 1 1 9 25624 1 1 56 ALA O O -1.196 -2.969 -0.522 1.00 . A A . 56 ALA O 1 1 9 25625 1 1 57 PHE C C 2.371 -2.746 -1.984 1.00 . A A . 57 PHE C 1 1 9 25626 1 1 57 PHE CA C 1.248 -1.950 -1.326 1.00 . A A . 57 PHE CA 1 1 9 25627 1 1 57 PHE CB C 1.643 -0.474 -1.232 1.00 . A A . 57 PHE CB 1 1 9 25628 1 1 57 PHE CD1 C -0.559 0.349 -0.355 1.00 . A A . 57 PHE CD1 1 1 9 25629 1 1 57 PHE CD2 C 0.398 1.461 -2.234 1.00 . A A . 57 PHE CD2 1 1 9 25630 1 1 57 PHE CE1 C -1.639 1.210 -0.391 1.00 . A A . 57 PHE CE1 1 1 9 25631 1 1 57 PHE CE2 C -0.680 2.327 -2.275 1.00 . A A . 57 PHE CE2 1 1 9 25632 1 1 57 PHE CG C 0.470 0.464 -1.275 1.00 . A A . 57 PHE CG 1 1 9 25633 1 1 57 PHE CZ C -1.699 2.200 -1.352 1.00 . A A . 57 PHE CZ 1 1 9 25634 1 1 57 PHE H H 1.632 -2.479 0.687 1.00 . A A . 57 PHE H 1 1 9 25635 1 1 57 PHE HA H 0.360 -2.036 -1.934 1.00 . A A . 57 PHE HA 1 1 9 25636 1 1 57 PHE HB2 H 2.169 -0.308 -0.305 1.00 . A A . 57 PHE HB2 1 1 9 25637 1 1 57 PHE HB3 H 2.295 -0.231 -2.060 1.00 . A A . 57 PHE HB3 1 1 9 25638 1 1 57 PHE HD1 H -0.513 -0.425 0.398 1.00 . A A . 57 PHE HD1 1 1 9 25639 1 1 57 PHE HD2 H 1.195 1.561 -2.956 1.00 . A A . 57 PHE HD2 1 1 9 25640 1 1 57 PHE HE1 H -2.436 1.110 0.332 1.00 . A A . 57 PHE HE1 1 1 9 25641 1 1 57 PHE HE2 H -0.725 3.099 -3.028 1.00 . A A . 57 PHE HE2 1 1 9 25642 1 1 57 PHE HZ H -2.543 2.875 -1.383 1.00 . A A . 57 PHE HZ 1 1 9 25643 1 1 57 PHE N N 0.936 -2.474 -0.002 1.00 . A A . 57 PHE N 1 1 9 25644 1 1 57 PHE O O 3.392 -3.032 -1.360 1.00 . A A . 57 PHE O 1 1 9 25645 1 1 58 GLY C C 3.040 -3.694 -5.478 1.00 . A A . 58 GLY C 1 1 9 25646 1 1 58 GLY CA C 3.171 -3.858 -3.977 1.00 . A A . 58 GLY CA 1 1 9 25647 1 1 58 GLY H H 1.336 -2.841 -3.694 1.00 . A A . 58 GLY H 1 1 9 25648 1 1 58 GLY HA2 H 4.153 -3.525 -3.673 1.00 . A A . 58 GLY HA2 1 1 9 25649 1 1 58 GLY HA3 H 3.065 -4.904 -3.730 1.00 . A A . 58 GLY HA3 1 1 9 25650 1 1 58 GLY N N 2.172 -3.099 -3.249 1.00 . A A . 58 GLY N 1 1 9 25651 1 1 58 GLY O O 1.969 -3.922 -6.042 1.00 . A A . 58 GLY O 1 1 9 25652 1 1 59 GLY C C 5.418 -3.450 -8.229 1.00 . A A . 59 GLY C 1 1 9 25653 1 1 59 GLY CA C 4.099 -3.102 -7.567 1.00 . A A . 59 GLY CA 1 1 9 25654 1 1 59 GLY H H 4.953 -3.123 -5.627 1.00 . A A . 59 GLY H 1 1 9 25655 1 1 59 GLY HA2 H 3.324 -3.726 -7.985 1.00 . A A . 59 GLY HA2 1 1 9 25656 1 1 59 GLY HA3 H 3.866 -2.069 -7.777 1.00 . A A . 59 GLY HA3 1 1 9 25657 1 1 59 GLY N N 4.127 -3.293 -6.128 1.00 . A A . 59 GLY N 1 1 9 25658 1 1 59 GLY O O 6.364 -3.869 -7.563 1.00 . A A . 59 GLY O 1 1 9 25659 1 1 60 TYR C C 6.760 -2.724 -11.570 1.00 . A A . 60 TYR C 1 1 9 25660 1 1 60 TYR CA C 6.689 -3.571 -10.303 1.00 . A A . 60 TYR CA 1 1 9 25661 1 1 60 TYR CB C 6.735 -5.056 -10.668 1.00 . A A . 60 TYR CB 1 1 9 25662 1 1 60 TYR CD1 C 4.297 -5.652 -10.937 1.00 . A A . 60 TYR CD1 1 1 9 25663 1 1 60 TYR CD2 C 5.710 -5.801 -12.852 1.00 . A A . 60 TYR CD2 1 1 9 25664 1 1 60 TYR CE1 C 3.219 -6.069 -11.696 1.00 . A A . 60 TYR CE1 1 1 9 25665 1 1 60 TYR CE2 C 4.636 -6.216 -13.616 1.00 . A A . 60 TYR CE2 1 1 9 25666 1 1 60 TYR CG C 5.559 -5.511 -11.501 1.00 . A A . 60 TYR CG 1 1 9 25667 1 1 60 TYR CZ C 3.394 -6.349 -13.035 1.00 . A A . 60 TYR CZ 1 1 9 25668 1 1 60 TYR H H 4.690 -2.936 -10.018 1.00 . A A . 60 TYR H 1 1 9 25669 1 1 60 TYR HA H 7.538 -3.336 -9.678 1.00 . A A . 60 TYR HA 1 1 9 25670 1 1 60 TYR HB2 H 7.636 -5.253 -11.229 1.00 . A A . 60 TYR HB2 1 1 9 25671 1 1 60 TYR HB3 H 6.747 -5.641 -9.760 1.00 . A A . 60 TYR HB3 1 1 9 25672 1 1 60 TYR HD1 H 4.162 -5.432 -9.890 1.00 . A A . 60 TYR HD1 1 1 9 25673 1 1 60 TYR HD2 H 6.685 -5.695 -13.305 1.00 . A A . 60 TYR HD2 1 1 9 25674 1 1 60 TYR HE1 H 2.246 -6.173 -11.240 1.00 . A A . 60 TYR HE1 1 1 9 25675 1 1 60 TYR HE2 H 4.775 -6.436 -14.665 1.00 . A A . 60 TYR HE2 1 1 9 25676 1 1 60 TYR HH H 2.608 -7.448 -14.403 1.00 . A A . 60 TYR HH 1 1 9 25677 1 1 60 TYR N N 5.479 -3.274 -9.545 1.00 . A A . 60 TYR N 1 1 9 25678 1 1 60 TYR O O 5.750 -2.192 -12.031 1.00 . A A . 60 TYR O 1 1 9 25679 1 1 60 TYR OH O 2.323 -6.763 -13.793 1.00 . A A . 60 TYR OH 1 1 9 25680 1 1 61 GLN C C 8.297 -2.742 -14.556 1.00 . A A . 61 GLN C 1 1 9 25681 1 1 61 GLN CA C 8.167 -1.827 -13.342 1.00 . A A . 61 GLN CA 1 1 9 25682 1 1 61 GLN CB C 9.417 -0.954 -13.207 1.00 . A A . 61 GLN CB 1 1 9 25683 1 1 61 GLN CD C 9.890 1.491 -13.630 1.00 . A A . 61 GLN CD 1 1 9 25684 1 1 61 GLN CG C 9.118 0.481 -12.805 1.00 . A A . 61 GLN CG 1 1 9 25685 1 1 61 GLN H H 8.726 -3.055 -11.712 1.00 . A A . 61 GLN H 1 1 9 25686 1 1 61 GLN HA H 7.306 -1.189 -13.477 1.00 . A A . 61 GLN HA 1 1 9 25687 1 1 61 GLN HB2 H 10.065 -1.387 -12.459 1.00 . A A . 61 GLN HB2 1 1 9 25688 1 1 61 GLN HB3 H 9.937 -0.939 -14.154 1.00 . A A . 61 GLN HB3 1 1 9 25689 1 1 61 GLN HE21 H 8.243 2.574 -13.891 1.00 . A A . 61 GLN HE21 1 1 9 25690 1 1 61 GLN HE22 H 9.673 3.193 -14.637 1.00 . A A . 61 GLN HE22 1 1 9 25691 1 1 61 GLN HG2 H 8.062 0.665 -12.934 1.00 . A A . 61 GLN HG2 1 1 9 25692 1 1 61 GLN HG3 H 9.379 0.611 -11.764 1.00 . A A . 61 GLN HG3 1 1 9 25693 1 1 61 GLN N N 7.960 -2.606 -12.126 1.00 . A A . 61 GLN N 1 1 9 25694 1 1 61 GLN NE2 N 9.199 2.523 -14.100 1.00 . A A . 61 GLN NE2 1 1 9 25695 1 1 61 GLN O O 8.972 -3.769 -14.500 1.00 . A A . 61 GLN O 1 1 9 25696 1 1 61 GLN OE1 O 11.094 1.347 -13.841 1.00 . A A . 61 GLN OE1 1 1 9 25697 1 1 62 VAL C C 8.068 -2.284 -18.078 1.00 . A A . 62 VAL C 1 1 9 25698 1 1 62 VAL CA C 7.694 -3.149 -16.877 1.00 . A A . 62 VAL CA 1 1 9 25699 1 1 62 VAL CB C 6.344 -3.839 -17.153 1.00 . A A . 62 VAL CB 1 1 9 25700 1 1 62 VAL CG1 C 6.478 -4.846 -18.286 1.00 . A A . 62 VAL CG1 1 1 9 25701 1 1 62 VAL CG2 C 5.822 -4.514 -15.893 1.00 . A A . 62 VAL CG2 1 1 9 25702 1 1 62 VAL H H 7.127 -1.530 -15.636 1.00 . A A . 62 VAL H 1 1 9 25703 1 1 62 VAL HA H 8.446 -3.916 -16.751 1.00 . A A . 62 VAL HA 1 1 9 25704 1 1 62 VAL HB H 5.632 -3.085 -17.454 1.00 . A A . 62 VAL HB 1 1 9 25705 1 1 62 VAL HG11 H 5.776 -5.652 -18.135 1.00 . A A . 62 VAL HG11 1 1 9 25706 1 1 62 VAL HG12 H 7.483 -5.239 -18.300 1.00 . A A . 62 VAL HG12 1 1 9 25707 1 1 62 VAL HG13 H 6.269 -4.357 -19.227 1.00 . A A . 62 VAL HG13 1 1 9 25708 1 1 62 VAL HG21 H 6.507 -5.292 -15.591 1.00 . A A . 62 VAL HG21 1 1 9 25709 1 1 62 VAL HG22 H 4.851 -4.945 -16.091 1.00 . A A . 62 VAL HG22 1 1 9 25710 1 1 62 VAL HG23 H 5.736 -3.784 -15.103 1.00 . A A . 62 VAL HG23 1 1 9 25711 1 1 62 VAL N N 7.648 -2.360 -15.652 1.00 . A A . 62 VAL N 1 1 9 25712 1 1 62 VAL O O 7.796 -2.645 -19.223 1.00 . A A . 62 VAL O 1 1 9 25713 1 1 63 ASN C C 9.707 1.049 -18.272 1.00 . A A . 63 ASN C 1 1 9 25714 1 1 63 ASN CA C 9.109 -0.223 -18.868 1.00 . A A . 63 ASN CA 1 1 9 25715 1 1 63 ASN CB C 7.922 0.131 -19.769 1.00 . A A . 63 ASN CB 1 1 9 25716 1 1 63 ASN CG C 8.266 0.034 -21.242 1.00 . A A . 63 ASN CG 1 1 9 25717 1 1 63 ASN H H 8.887 -0.910 -16.878 1.00 . A A . 63 ASN H 1 1 9 25718 1 1 63 ASN HA H 9.864 -0.720 -19.459 1.00 . A A . 63 ASN HA 1 1 9 25719 1 1 63 ASN HB2 H 7.107 -0.547 -19.564 1.00 . A A . 63 ASN HB2 1 1 9 25720 1 1 63 ASN HB3 H 7.606 1.143 -19.557 1.00 . A A . 63 ASN HB3 1 1 9 25721 1 1 63 ASN HD21 H 9.058 -1.769 -20.964 1.00 . A A . 63 ASN HD21 1 1 9 25722 1 1 63 ASN HD22 H 9.104 -1.171 -22.584 1.00 . A A . 63 ASN HD22 1 1 9 25723 1 1 63 ASN N N 8.695 -1.141 -17.810 1.00 . A A . 63 ASN N 1 1 9 25724 1 1 63 ASN ND2 N 8.869 -1.081 -21.637 1.00 . A A . 63 ASN ND2 1 1 9 25725 1 1 63 ASN O O 9.258 1.524 -17.229 1.00 . A A . 63 ASN O 1 1 9 25726 1 1 63 ASN OD1 O 7.993 0.950 -22.018 1.00 . A A . 63 ASN OD1 1 1 9 25727 1 1 64 PRO C C 10.468 4.066 -18.574 1.00 . A A . 64 PRO C 1 1 9 25728 1 1 64 PRO CA C 11.379 2.849 -18.454 1.00 . A A . 64 PRO CA 1 1 9 25729 1 1 64 PRO CB C 12.592 2.992 -19.378 1.00 . A A . 64 PRO CB 1 1 9 25730 1 1 64 PRO CD C 11.329 1.130 -20.183 1.00 . A A . 64 PRO CD 1 1 9 25731 1 1 64 PRO CG C 12.209 2.266 -20.621 1.00 . A A . 64 PRO CG 1 1 9 25732 1 1 64 PRO HA H 11.712 2.750 -17.431 1.00 . A A . 64 PRO HA 1 1 9 25733 1 1 64 PRO HB2 H 12.778 4.039 -19.572 1.00 . A A . 64 PRO HB2 1 1 9 25734 1 1 64 PRO HB3 H 13.458 2.547 -18.912 1.00 . A A . 64 PRO HB3 1 1 9 25735 1 1 64 PRO HD2 H 10.567 0.934 -20.924 1.00 . A A . 64 PRO HD2 1 1 9 25736 1 1 64 PRO HD3 H 11.919 0.243 -20.003 1.00 . A A . 64 PRO HD3 1 1 9 25737 1 1 64 PRO HG2 H 11.667 2.928 -21.281 1.00 . A A . 64 PRO HG2 1 1 9 25738 1 1 64 PRO HG3 H 13.094 1.888 -21.113 1.00 . A A . 64 PRO HG3 1 1 9 25739 1 1 64 PRO N N 10.729 1.624 -18.929 1.00 . A A . 64 PRO N 1 1 9 25740 1 1 64 PRO O O 10.759 5.002 -19.320 1.00 . A A . 64 PRO O 1 1 9 25741 1 1 65 TYR C C 7.503 5.121 -16.634 1.00 . A A . 65 TYR C 1 1 9 25742 1 1 65 TYR CA C 8.408 5.148 -17.864 1.00 . A A . 65 TYR CA 1 1 9 25743 1 1 65 TYR CB C 7.563 5.088 -19.139 1.00 . A A . 65 TYR CB 1 1 9 25744 1 1 65 TYR CD1 C 7.247 7.542 -19.634 1.00 . A A . 65 TYR CD1 1 1 9 25745 1 1 65 TYR CD2 C 8.354 6.200 -21.264 1.00 . A A . 65 TYR CD2 1 1 9 25746 1 1 65 TYR CE1 C 7.392 8.652 -20.444 1.00 . A A . 65 TYR CE1 1 1 9 25747 1 1 65 TYR CE2 C 8.503 7.304 -22.080 1.00 . A A . 65 TYR CE2 1 1 9 25748 1 1 65 TYR CG C 7.725 6.298 -20.029 1.00 . A A . 65 TYR CG 1 1 9 25749 1 1 65 TYR CZ C 8.022 8.528 -21.665 1.00 . A A . 65 TYR CZ 1 1 9 25750 1 1 65 TYR H H 9.185 3.272 -17.263 1.00 . A A . 65 TYR H 1 1 9 25751 1 1 65 TYR HA H 8.969 6.070 -17.860 1.00 . A A . 65 TYR HA 1 1 9 25752 1 1 65 TYR HB2 H 7.850 4.217 -19.710 1.00 . A A . 65 TYR HB2 1 1 9 25753 1 1 65 TYR HB3 H 6.520 5.008 -18.871 1.00 . A A . 65 TYR HB3 1 1 9 25754 1 1 65 TYR HD1 H 6.756 7.636 -18.677 1.00 . A A . 65 TYR HD1 1 1 9 25755 1 1 65 TYR HD2 H 8.730 5.239 -21.586 1.00 . A A . 65 TYR HD2 1 1 9 25756 1 1 65 TYR HE1 H 7.014 9.610 -20.121 1.00 . A A . 65 TYR HE1 1 1 9 25757 1 1 65 TYR HE2 H 8.995 7.207 -23.036 1.00 . A A . 65 TYR HE2 1 1 9 25758 1 1 65 TYR HH H 9.077 9.937 -22.438 1.00 . A A . 65 TYR HH 1 1 9 25759 1 1 65 TYR N N 9.363 4.046 -17.837 1.00 . A A . 65 TYR N 1 1 9 25760 1 1 65 TYR O O 7.235 6.158 -16.027 1.00 . A A . 65 TYR O 1 1 9 25761 1 1 65 TYR OH O 8.167 9.631 -22.474 1.00 . A A . 65 TYR OH 1 1 9 25762 1 1 66 LEU C C 5.920 2.306 -14.797 1.00 . A A . 66 LEU C 1 1 9 25763 1 1 66 LEU CA C 6.153 3.778 -15.119 1.00 . A A . 66 LEU CA 1 1 9 25764 1 1 66 LEU CB C 4.814 4.470 -15.379 1.00 . A A . 66 LEU CB 1 1 9 25765 1 1 66 LEU CD1 C 2.797 3.691 -16.659 1.00 . A A . 66 LEU CD1 1 1 9 25766 1 1 66 LEU CD2 C 4.248 5.497 -17.599 1.00 . A A . 66 LEU CD2 1 1 9 25767 1 1 66 LEU CG C 4.218 4.222 -16.768 1.00 . A A . 66 LEU CG 1 1 9 25768 1 1 66 LEU H H 7.274 3.138 -16.797 1.00 . A A . 66 LEU H 1 1 9 25769 1 1 66 LEU HA H 6.632 4.249 -14.273 1.00 . A A . 66 LEU HA 1 1 9 25770 1 1 66 LEU HB2 H 4.107 4.127 -14.637 1.00 . A A . 66 LEU HB2 1 1 9 25771 1 1 66 LEU HB3 H 4.951 5.534 -15.254 1.00 . A A . 66 LEU HB3 1 1 9 25772 1 1 66 LEU HD11 H 2.634 2.939 -17.416 1.00 . A A . 66 LEU HD11 1 1 9 25773 1 1 66 LEU HD12 H 2.098 4.502 -16.801 1.00 . A A . 66 LEU HD12 1 1 9 25774 1 1 66 LEU HD13 H 2.650 3.256 -15.680 1.00 . A A . 66 LEU HD13 1 1 9 25775 1 1 66 LEU HD21 H 3.283 5.980 -17.553 1.00 . A A . 66 LEU HD21 1 1 9 25776 1 1 66 LEU HD22 H 4.479 5.253 -18.626 1.00 . A A . 66 LEU HD22 1 1 9 25777 1 1 66 LEU HD23 H 5.004 6.163 -17.209 1.00 . A A . 66 LEU HD23 1 1 9 25778 1 1 66 LEU HG H 4.812 3.477 -17.279 1.00 . A A . 66 LEU HG 1 1 9 25779 1 1 66 LEU N N 7.030 3.930 -16.273 1.00 . A A . 66 LEU N 1 1 9 25780 1 1 66 LEU O O 6.188 1.430 -15.620 1.00 . A A . 66 LEU O 1 1 9 25781 1 1 67 GLY C C 3.762 0.497 -12.617 1.00 . A A . 67 GLY C 1 1 9 25782 1 1 67 GLY CA C 5.157 0.673 -13.185 1.00 . A A . 67 GLY CA 1 1 9 25783 1 1 67 GLY H H 5.225 2.780 -12.981 1.00 . A A . 67 GLY H 1 1 9 25784 1 1 67 GLY HA2 H 5.271 0.024 -14.040 1.00 . A A . 67 GLY HA2 1 1 9 25785 1 1 67 GLY HA3 H 5.878 0.390 -12.432 1.00 . A A . 67 GLY HA3 1 1 9 25786 1 1 67 GLY N N 5.420 2.041 -13.595 1.00 . A A . 67 GLY N 1 1 9 25787 1 1 67 GLY O O 3.059 1.477 -12.367 1.00 . A A . 67 GLY O 1 1 9 25788 1 1 68 PHE C C 2.122 -1.329 -10.371 1.00 . A A . 68 PHE C 1 1 9 25789 1 1 68 PHE CA C 2.041 -1.051 -11.868 1.00 . A A . 68 PHE CA 1 1 9 25790 1 1 68 PHE CB C 1.426 -2.253 -12.589 1.00 . A A . 68 PHE CB 1 1 9 25791 1 1 68 PHE CD1 C 2.747 -2.649 -14.686 1.00 . A A . 68 PHE CD1 1 1 9 25792 1 1 68 PHE CD2 C 0.564 -1.713 -14.883 1.00 . A A . 68 PHE CD2 1 1 9 25793 1 1 68 PHE CE1 C 2.894 -2.606 -16.059 1.00 . A A . 68 PHE CE1 1 1 9 25794 1 1 68 PHE CE2 C 0.704 -1.666 -16.258 1.00 . A A . 68 PHE CE2 1 1 9 25795 1 1 68 PHE CG C 1.582 -2.203 -14.082 1.00 . A A . 68 PHE CG 1 1 9 25796 1 1 68 PHE CZ C 1.871 -2.114 -16.846 1.00 . A A . 68 PHE CZ 1 1 9 25797 1 1 68 PHE H H 3.967 -1.492 -12.629 1.00 . A A . 68 PHE H 1 1 9 25798 1 1 68 PHE HA H 1.412 -0.187 -12.029 1.00 . A A . 68 PHE HA 1 1 9 25799 1 1 68 PHE HB2 H 1.901 -3.157 -12.237 1.00 . A A . 68 PHE HB2 1 1 9 25800 1 1 68 PHE HB3 H 0.371 -2.297 -12.366 1.00 . A A . 68 PHE HB3 1 1 9 25801 1 1 68 PHE HD1 H 3.548 -3.034 -14.072 1.00 . A A . 68 PHE HD1 1 1 9 25802 1 1 68 PHE HD2 H -0.350 -1.362 -14.424 1.00 . A A . 68 PHE HD2 1 1 9 25803 1 1 68 PHE HE1 H 3.808 -2.956 -16.516 1.00 . A A . 68 PHE HE1 1 1 9 25804 1 1 68 PHE HE2 H -0.098 -1.282 -16.870 1.00 . A A . 68 PHE HE2 1 1 9 25805 1 1 68 PHE HZ H 1.983 -2.079 -17.920 1.00 . A A . 68 PHE HZ 1 1 9 25806 1 1 68 PHE N N 3.361 -0.753 -12.412 1.00 . A A . 68 PHE N 1 1 9 25807 1 1 68 PHE O O 3.042 -2.003 -9.907 1.00 . A A . 68 PHE O 1 1 9 25808 1 1 69 GLU C C -0.213 -1.578 -7.732 1.00 . A A . 69 GLU C 1 1 9 25809 1 1 69 GLU CA C 1.127 -1.002 -8.177 1.00 . A A . 69 GLU CA 1 1 9 25810 1 1 69 GLU CB C 1.395 0.321 -7.455 1.00 . A A . 69 GLU CB 1 1 9 25811 1 1 69 GLU CD C 2.170 1.233 -5.230 1.00 . A A . 69 GLU CD 1 1 9 25812 1 1 69 GLU CG C 1.289 0.225 -5.942 1.00 . A A . 69 GLU CG 1 1 9 25813 1 1 69 GLU H H 0.450 -0.278 -10.048 1.00 . A A . 69 GLU H 1 1 9 25814 1 1 69 GLU HA H 1.907 -1.704 -7.922 1.00 . A A . 69 GLU HA 1 1 9 25815 1 1 69 GLU HB2 H 2.391 0.656 -7.703 1.00 . A A . 69 GLU HB2 1 1 9 25816 1 1 69 GLU HB3 H 0.682 1.057 -7.798 1.00 . A A . 69 GLU HB3 1 1 9 25817 1 1 69 GLU HG2 H 0.263 0.400 -5.652 1.00 . A A . 69 GLU HG2 1 1 9 25818 1 1 69 GLU HG3 H 1.584 -0.768 -5.634 1.00 . A A . 69 GLU HG3 1 1 9 25819 1 1 69 GLU N N 1.157 -0.807 -9.620 1.00 . A A . 69 GLU N 1 1 9 25820 1 1 69 GLU O O -1.274 -1.061 -8.086 1.00 . A A . 69 GLU O 1 1 9 25821 1 1 69 GLU OE1 O 2.045 2.442 -5.524 1.00 . A A . 69 GLU OE1 1 1 9 25822 1 1 69 GLU OE2 O 2.983 0.816 -4.379 1.00 . A A . 69 GLU OE2 1 1 9 25823 1 1 70 MET C C -1.481 -3.095 -4.941 1.00 . A A . 70 MET C 1 1 9 25824 1 1 70 MET CA C -1.356 -3.299 -6.446 1.00 . A A . 70 MET CA 1 1 9 25825 1 1 70 MET CB C -1.331 -4.793 -6.772 1.00 . A A . 70 MET CB 1 1 9 25826 1 1 70 MET CE C 0.189 -7.004 -9.698 1.00 . A A . 70 MET CE 1 1 9 25827 1 1 70 MET CG C -1.206 -5.090 -8.257 1.00 . A A . 70 MET CG 1 1 9 25828 1 1 70 MET H H 0.723 -3.010 -6.700 1.00 . A A . 70 MET H 1 1 9 25829 1 1 70 MET HA H -2.207 -2.845 -6.932 1.00 . A A . 70 MET HA 1 1 9 25830 1 1 70 MET HB2 H -0.493 -5.247 -6.263 1.00 . A A . 70 MET HB2 1 1 9 25831 1 1 70 MET HB3 H -2.245 -5.244 -6.413 1.00 . A A . 70 MET HB3 1 1 9 25832 1 1 70 MET HE1 H -0.345 -6.752 -10.603 1.00 . A A . 70 MET HE1 1 1 9 25833 1 1 70 MET HE2 H -0.398 -7.699 -9.116 1.00 . A A . 70 MET HE2 1 1 9 25834 1 1 70 MET HE3 H 1.136 -7.457 -9.953 1.00 . A A . 70 MET HE3 1 1 9 25835 1 1 70 MET HG2 H -1.855 -5.918 -8.501 1.00 . A A . 70 MET HG2 1 1 9 25836 1 1 70 MET HG3 H -1.515 -4.217 -8.812 1.00 . A A . 70 MET HG3 1 1 9 25837 1 1 70 MET N N -0.153 -2.649 -6.949 1.00 . A A . 70 MET N 1 1 9 25838 1 1 70 MET O O -0.538 -3.345 -4.190 1.00 . A A . 70 MET O 1 1 9 25839 1 1 70 MET SD S 0.478 -5.517 -8.742 1.00 . A A . 70 MET SD 1 1 9 25840 1 1 71 GLY C C -3.837 -3.406 -2.485 1.00 . A A . 71 GLY C 1 1 9 25841 1 1 71 GLY CA C -2.871 -2.407 -3.089 1.00 . A A . 71 GLY CA 1 1 9 25842 1 1 71 GLY H H -3.365 -2.453 -5.148 1.00 . A A . 71 GLY H 1 1 9 25843 1 1 71 GLY HA2 H -1.926 -2.478 -2.572 1.00 . A A . 71 GLY HA2 1 1 9 25844 1 1 71 GLY HA3 H -3.270 -1.412 -2.957 1.00 . A A . 71 GLY HA3 1 1 9 25845 1 1 71 GLY N N -2.650 -2.639 -4.504 1.00 . A A . 71 GLY N 1 1 9 25846 1 1 71 GLY O O -4.718 -3.922 -3.173 1.00 . A A . 71 GLY O 1 1 9 25847 1 1 72 TYR C C -5.164 -3.978 0.730 1.00 . A A . 72 TYR C 1 1 9 25848 1 1 72 TYR CA C -4.542 -4.623 -0.504 1.00 . A A . 72 TYR CA 1 1 9 25849 1 1 72 TYR CB C -3.754 -5.871 -0.098 1.00 . A A . 72 TYR CB 1 1 9 25850 1 1 72 TYR CD1 C -3.771 -7.534 -1.996 1.00 . A A . 72 TYR CD1 1 1 9 25851 1 1 72 TYR CD2 C -1.783 -6.274 -1.623 1.00 . A A . 72 TYR CD2 1 1 9 25852 1 1 72 TYR CE1 C -3.168 -8.180 -3.060 1.00 . A A . 72 TYR CE1 1 1 9 25853 1 1 72 TYR CE2 C -1.173 -6.915 -2.685 1.00 . A A . 72 TYR CE2 1 1 9 25854 1 1 72 TYR CG C -3.091 -6.573 -1.261 1.00 . A A . 72 TYR CG 1 1 9 25855 1 1 72 TYR CZ C -1.870 -7.866 -3.400 1.00 . A A . 72 TYR CZ 1 1 9 25856 1 1 72 TYR H H -2.955 -3.234 -0.699 1.00 . A A . 72 TYR H 1 1 9 25857 1 1 72 TYR HA H -5.329 -4.910 -1.182 1.00 . A A . 72 TYR HA 1 1 9 25858 1 1 72 TYR HB2 H -2.982 -5.588 0.602 1.00 . A A . 72 TYR HB2 1 1 9 25859 1 1 72 TYR HB3 H -4.425 -6.572 0.377 1.00 . A A . 72 TYR HB3 1 1 9 25860 1 1 72 TYR HD1 H -4.789 -7.779 -1.728 1.00 . A A . 72 TYR HD1 1 1 9 25861 1 1 72 TYR HD2 H -1.240 -5.530 -1.061 1.00 . A A . 72 TYR HD2 1 1 9 25862 1 1 72 TYR HE1 H -3.715 -8.924 -3.619 1.00 . A A . 72 TYR HE1 1 1 9 25863 1 1 72 TYR HE2 H -0.156 -6.669 -2.951 1.00 . A A . 72 TYR HE2 1 1 9 25864 1 1 72 TYR HH H -0.900 -9.341 -4.160 1.00 . A A . 72 TYR HH 1 1 9 25865 1 1 72 TYR N N -3.675 -3.679 -1.196 1.00 . A A . 72 TYR N 1 1 9 25866 1 1 72 TYR O O -4.463 -3.628 1.677 1.00 . A A . 72 TYR O 1 1 9 25867 1 1 72 TYR OH O -1.266 -8.504 -4.458 1.00 . A A . 72 TYR OH 1 1 9 25868 1 1 73 ASP C C -7.552 -4.269 2.878 1.00 . A A . 73 ASP C 1 1 9 25869 1 1 73 ASP CA C -7.192 -3.217 1.837 1.00 . A A . 73 ASP CA 1 1 9 25870 1 1 73 ASP CB C -8.459 -2.497 1.362 1.00 . A A . 73 ASP CB 1 1 9 25871 1 1 73 ASP CG C -8.304 -1.884 -0.017 1.00 . A A . 73 ASP CG 1 1 9 25872 1 1 73 ASP H H -6.992 -4.121 -0.070 1.00 . A A . 73 ASP H 1 1 9 25873 1 1 73 ASP HA H -6.530 -2.493 2.292 1.00 . A A . 73 ASP HA 1 1 9 25874 1 1 73 ASP HB2 H -9.275 -3.202 1.333 1.00 . A A . 73 ASP HB2 1 1 9 25875 1 1 73 ASP HB3 H -8.698 -1.708 2.062 1.00 . A A . 73 ASP HB3 1 1 9 25876 1 1 73 ASP N N -6.483 -3.822 0.714 1.00 . A A . 73 ASP N 1 1 9 25877 1 1 73 ASP O O -8.297 -5.210 2.594 1.00 . A A . 73 ASP O 1 1 9 25878 1 1 73 ASP OD1 O -8.058 -2.641 -0.979 1.00 . A A . 73 ASP OD1 1 1 9 25879 1 1 73 ASP OD2 O -8.431 -0.647 -0.134 1.00 . A A . 73 ASP OD2 1 1 9 25880 1 1 74 TRP C C -7.635 -4.288 6.454 1.00 . A A . 74 TRP C 1 1 9 25881 1 1 74 TRP CA C -7.273 -5.034 5.175 1.00 . A A . 74 TRP CA 1 1 9 25882 1 1 74 TRP CB C -6.045 -5.915 5.416 1.00 . A A . 74 TRP CB 1 1 9 25883 1 1 74 TRP CD1 C -7.270 -8.165 5.370 1.00 . A A . 74 TRP CD1 1 1 9 25884 1 1 74 TRP CD2 C -5.843 -7.930 7.079 1.00 . A A . 74 TRP CD2 1 1 9 25885 1 1 74 TRP CE2 C -6.445 -9.199 7.168 1.00 . A A . 74 TRP CE2 1 1 9 25886 1 1 74 TRP CE3 C -4.907 -7.557 8.048 1.00 . A A . 74 TRP CE3 1 1 9 25887 1 1 74 TRP CG C -6.384 -7.283 5.921 1.00 . A A . 74 TRP CG 1 1 9 25888 1 1 74 TRP CH2 C -5.221 -9.706 9.123 1.00 . A A . 74 TRP CH2 1 1 9 25889 1 1 74 TRP CZ2 C -6.141 -10.096 8.188 1.00 . A A . 74 TRP CZ2 1 1 9 25890 1 1 74 TRP CZ3 C -4.607 -8.450 9.060 1.00 . A A . 74 TRP CZ3 1 1 9 25891 1 1 74 TRP H H -6.429 -3.334 4.242 1.00 . A A . 74 TRP H 1 1 9 25892 1 1 74 TRP HA H -8.103 -5.661 4.887 1.00 . A A . 74 TRP HA 1 1 9 25893 1 1 74 TRP HB2 H -5.502 -6.027 4.489 1.00 . A A . 74 TRP HB2 1 1 9 25894 1 1 74 TRP HB3 H -5.407 -5.439 6.146 1.00 . A A . 74 TRP HB3 1 1 9 25895 1 1 74 TRP HD1 H -7.847 -7.969 4.478 1.00 . A A . 74 TRP HD1 1 1 9 25896 1 1 74 TRP HE1 H -7.872 -10.099 5.920 1.00 . A A . 74 TRP HE1 1 1 9 25897 1 1 74 TRP HE3 H -4.422 -6.592 8.015 1.00 . A A . 74 TRP HE3 1 1 9 25898 1 1 74 TRP HH2 H -4.956 -10.370 9.931 1.00 . A A . 74 TRP HH2 1 1 9 25899 1 1 74 TRP HZ2 H -6.606 -11.069 8.252 1.00 . A A . 74 TRP HZ2 1 1 9 25900 1 1 74 TRP HZ3 H -3.885 -8.180 9.817 1.00 . A A . 74 TRP HZ3 1 1 9 25901 1 1 74 TRP N N -7.016 -4.103 4.083 1.00 . A A . 74 TRP N 1 1 9 25902 1 1 74 TRP NE1 N -7.313 -9.318 6.114 1.00 . A A . 74 TRP NE1 1 1 9 25903 1 1 74 TRP O O -7.018 -3.276 6.792 1.00 . A A . 74 TRP O 1 1 9 25904 1 1 75 LEU C C -8.646 -4.999 9.611 1.00 . A A . 75 LEU C 1 1 9 25905 1 1 75 LEU CA C -9.086 -4.175 8.406 1.00 . A A . 75 LEU CA 1 1 9 25906 1 1 75 LEU CB C -10.608 -4.022 8.407 1.00 . A A . 75 LEU CB 1 1 9 25907 1 1 75 LEU CD1 C -12.659 -5.457 8.566 1.00 . A A . 75 LEU CD1 1 1 9 25908 1 1 75 LEU CD2 C -11.685 -4.917 6.328 1.00 . A A . 75 LEU CD2 1 1 9 25909 1 1 75 LEU CG C -11.378 -5.192 7.791 1.00 . A A . 75 LEU CG 1 1 9 25910 1 1 75 LEU H H -9.092 -5.601 6.841 1.00 . A A . 75 LEU H 1 1 9 25911 1 1 75 LEU HA H -8.636 -3.195 8.470 1.00 . A A . 75 LEU HA 1 1 9 25912 1 1 75 LEU HB2 H -10.935 -3.900 9.429 1.00 . A A . 75 LEU HB2 1 1 9 25913 1 1 75 LEU HB3 H -10.859 -3.127 7.857 1.00 . A A . 75 LEU HB3 1 1 9 25914 1 1 75 LEU HD11 H -12.938 -6.496 8.457 1.00 . A A . 75 LEU HD11 1 1 9 25915 1 1 75 LEU HD12 H -13.449 -4.831 8.180 1.00 . A A . 75 LEU HD12 1 1 9 25916 1 1 75 LEU HD13 H -12.501 -5.236 9.610 1.00 . A A . 75 LEU HD13 1 1 9 25917 1 1 75 LEU HD21 H -10.763 -4.895 5.764 1.00 . A A . 75 LEU HD21 1 1 9 25918 1 1 75 LEU HD22 H -12.186 -3.965 6.238 1.00 . A A . 75 LEU HD22 1 1 9 25919 1 1 75 LEU HD23 H -12.323 -5.697 5.940 1.00 . A A . 75 LEU HD23 1 1 9 25920 1 1 75 LEU HG H -10.767 -6.083 7.844 1.00 . A A . 75 LEU HG 1 1 9 25921 1 1 75 LEU N N -8.640 -4.793 7.162 1.00 . A A . 75 LEU N 1 1 9 25922 1 1 75 LEU O O -8.386 -4.456 10.686 1.00 . A A . 75 LEU O 1 1 9 25923 1 1 76 GLY C C -9.118 -8.347 10.705 1.00 . A A . 76 GLY C 1 1 9 25924 1 1 76 GLY CA C -8.158 -7.191 10.505 1.00 . A A . 76 GLY CA 1 1 9 25925 1 1 76 GLY H H -8.785 -6.687 8.547 1.00 . A A . 76 GLY H 1 1 9 25926 1 1 76 GLY HA2 H -7.178 -7.586 10.282 1.00 . A A . 76 GLY HA2 1 1 9 25927 1 1 76 GLY HA3 H -8.103 -6.620 11.420 1.00 . A A . 76 GLY HA3 1 1 9 25928 1 1 76 GLY N N -8.565 -6.313 9.425 1.00 . A A . 76 GLY N 1 1 9 25929 1 1 76 GLY O O -9.077 -9.332 9.968 1.00 . A A . 76 GLY O 1 1 9 25930 1 1 77 ARG C C -12.384 -8.725 11.902 1.00 . A A . 77 ARG C 1 1 9 25931 1 1 77 ARG CA C -10.962 -9.269 12.000 1.00 . A A . 77 ARG CA 1 1 9 25932 1 1 77 ARG CB C -10.720 -9.843 13.397 1.00 . A A . 77 ARG CB 1 1 9 25933 1 1 77 ARG CD C -9.202 -11.844 13.287 1.00 . A A . 77 ARG CD 1 1 9 25934 1 1 77 ARG CG C -9.306 -10.361 13.605 1.00 . A A . 77 ARG CG 1 1 9 25935 1 1 77 ARG CZ C -7.513 -13.629 13.459 1.00 . A A . 77 ARG CZ 1 1 9 25936 1 1 77 ARG H H -9.970 -7.416 12.257 1.00 . A A . 77 ARG H 1 1 9 25937 1 1 77 ARG HA H -10.838 -10.055 11.271 1.00 . A A . 77 ARG HA 1 1 9 25938 1 1 77 ARG HB2 H -10.908 -9.072 14.129 1.00 . A A . 77 ARG HB2 1 1 9 25939 1 1 77 ARG HB3 H -11.407 -10.659 13.562 1.00 . A A . 77 ARG HB3 1 1 9 25940 1 1 77 ARG HD2 H -9.840 -12.389 13.968 1.00 . A A . 77 ARG HD2 1 1 9 25941 1 1 77 ARG HD3 H -9.538 -12.006 12.274 1.00 . A A . 77 ARG HD3 1 1 9 25942 1 1 77 ARG HE H -7.117 -11.674 13.484 1.00 . A A . 77 ARG HE 1 1 9 25943 1 1 77 ARG HG2 H -8.634 -9.817 12.958 1.00 . A A . 77 ARG HG2 1 1 9 25944 1 1 77 ARG HG3 H -9.023 -10.201 14.636 1.00 . A A . 77 ARG HG3 1 1 9 25945 1 1 77 ARG HH11 H -9.416 -14.292 13.283 1.00 . A A . 77 ARG HH11 1 1 9 25946 1 1 77 ARG HH12 H -8.209 -15.527 13.405 1.00 . A A . 77 ARG HH12 1 1 9 25947 1 1 77 ARG HH21 H -5.528 -13.296 13.644 1.00 . A A . 77 ARG HH21 1 1 9 25948 1 1 77 ARG HH22 H -6.001 -14.961 13.610 1.00 . A A . 77 ARG HH22 1 1 9 25949 1 1 77 ARG N N -9.985 -8.227 11.705 1.00 . A A . 77 ARG N 1 1 9 25950 1 1 77 ARG NE N -7.835 -12.338 13.420 1.00 . A A . 77 ARG NE 1 1 9 25951 1 1 77 ARG NH1 N -8.456 -14.559 13.375 1.00 . A A . 77 ARG NH1 1 1 9 25952 1 1 77 ARG NH2 N -6.243 -13.992 13.582 1.00 . A A . 77 ARG NH2 1 1 9 25953 1 1 77 ARG O O -13.212 -9.257 11.163 1.00 . A A . 77 ARG O 1 1 9 25954 1 1 78 MET C C -13.920 -5.631 12.077 1.00 . A A . 78 MET C 1 1 9 25955 1 1 78 MET CA C -13.980 -7.045 12.648 1.00 . A A . 78 MET CA 1 1 9 25956 1 1 78 MET CB C -14.556 -7.015 14.066 1.00 . A A . 78 MET CB 1 1 9 25957 1 1 78 MET CE C -16.191 -9.660 15.840 1.00 . A A . 78 MET CE 1 1 9 25958 1 1 78 MET CG C -16.002 -7.475 14.146 1.00 . A A . 78 MET CG 1 1 9 25959 1 1 78 MET H H -11.957 -7.282 13.220 1.00 . A A . 78 MET H 1 1 9 25960 1 1 78 MET HA H -14.625 -7.645 12.021 1.00 . A A . 78 MET HA 1 1 9 25961 1 1 78 MET HB2 H -13.961 -7.658 14.697 1.00 . A A . 78 MET HB2 1 1 9 25962 1 1 78 MET HB3 H -14.501 -6.005 14.445 1.00 . A A . 78 MET HB3 1 1 9 25963 1 1 78 MET HE1 H -15.126 -9.836 15.864 1.00 . A A . 78 MET HE1 1 1 9 25964 1 1 78 MET HE2 H -16.610 -10.108 14.951 1.00 . A A . 78 MET HE2 1 1 9 25965 1 1 78 MET HE3 H -16.650 -10.099 16.714 1.00 . A A . 78 MET HE3 1 1 9 25966 1 1 78 MET HG2 H -16.639 -6.682 13.783 1.00 . A A . 78 MET HG2 1 1 9 25967 1 1 78 MET HG3 H -16.124 -8.346 13.519 1.00 . A A . 78 MET HG3 1 1 9 25968 1 1 78 MET N N -12.658 -7.662 12.651 1.00 . A A . 78 MET N 1 1 9 25969 1 1 78 MET O O -13.105 -4.814 12.503 1.00 . A A . 78 MET O 1 1 9 25970 1 1 78 MET SD S -16.505 -7.896 15.826 1.00 . A A . 78 MET SD 1 1 9 25971 1 1 79 ALA C C -15.117 -2.946 11.509 1.00 . A A . 79 ALA C 1 1 9 25972 1 1 79 ALA CA C -14.833 -4.036 10.481 1.00 . A A . 79 ALA CA 1 1 9 25973 1 1 79 ALA CB C -15.885 -4.014 9.381 1.00 . A A . 79 ALA CB 1 1 9 25974 1 1 79 ALA H H -15.414 -6.044 10.813 1.00 . A A . 79 ALA H 1 1 9 25975 1 1 79 ALA HA H -13.870 -3.849 10.029 1.00 . A A . 79 ALA HA 1 1 9 25976 1 1 79 ALA HB1 H -15.723 -4.846 8.713 1.00 . A A . 79 ALA HB1 1 1 9 25977 1 1 79 ALA HB2 H -15.810 -3.088 8.830 1.00 . A A . 79 ALA HB2 1 1 9 25978 1 1 79 ALA HB3 H -16.868 -4.092 9.821 1.00 . A A . 79 ALA HB3 1 1 9 25979 1 1 79 ALA N N -14.788 -5.350 11.111 1.00 . A A . 79 ALA N 1 1 9 25980 1 1 79 ALA O O -14.249 -2.126 11.814 1.00 . A A . 79 ALA O 1 1 9 25981 1 1 80 TYR C C -17.672 -2.562 14.066 1.00 . A A . 80 TYR C 1 1 9 25982 1 1 80 TYR CA C -16.731 -1.950 13.034 1.00 . A A . 80 TYR CA 1 1 9 25983 1 1 80 TYR CB C -17.406 -0.755 12.356 1.00 . A A . 80 TYR CB 1 1 9 25984 1 1 80 TYR CD1 C -17.911 -1.645 10.048 1.00 . A A . 80 TYR CD1 1 1 9 25985 1 1 80 TYR CD2 C -19.743 -1.011 11.436 1.00 . A A . 80 TYR CD2 1 1 9 25986 1 1 80 TYR CE1 C -18.791 -2.003 9.044 1.00 . A A . 80 TYR CE1 1 1 9 25987 1 1 80 TYR CE2 C -20.628 -1.366 10.435 1.00 . A A . 80 TYR CE2 1 1 9 25988 1 1 80 TYR CG C -18.371 -1.144 11.259 1.00 . A A . 80 TYR CG 1 1 9 25989 1 1 80 TYR CZ C -20.147 -1.861 9.243 1.00 . A A . 80 TYR CZ 1 1 9 25990 1 1 80 TYR H H -16.982 -3.619 11.757 1.00 . A A . 80 TYR H 1 1 9 25991 1 1 80 TYR HA H -15.838 -1.609 13.536 1.00 . A A . 80 TYR HA 1 1 9 25992 1 1 80 TYR HB2 H -17.955 -0.194 13.097 1.00 . A A . 80 TYR HB2 1 1 9 25993 1 1 80 TYR HB3 H -16.646 -0.121 11.922 1.00 . A A . 80 TYR HB3 1 1 9 25994 1 1 80 TYR HD1 H -16.848 -1.756 9.896 1.00 . A A . 80 TYR HD1 1 1 9 25995 1 1 80 TYR HD2 H -20.117 -0.622 12.371 1.00 . A A . 80 TYR HD2 1 1 9 25996 1 1 80 TYR HE1 H -18.414 -2.391 8.109 1.00 . A A . 80 TYR HE1 1 1 9 25997 1 1 80 TYR HE2 H -21.691 -1.255 10.591 1.00 . A A . 80 TYR HE2 1 1 9 25998 1 1 80 TYR HH H -21.181 -3.163 8.275 1.00 . A A . 80 TYR HH 1 1 9 25999 1 1 80 TYR N N -16.334 -2.940 12.040 1.00 . A A . 80 TYR N 1 1 9 26000 1 1 80 TYR O O -17.410 -2.510 15.268 1.00 . A A . 80 TYR O 1 1 9 26001 1 1 80 TYR OH O -21.027 -2.216 8.245 1.00 . A A . 80 TYR OH 1 1 9 26002 1 1 81 LYS C C -20.713 -4.643 13.680 1.00 . A A . 81 LYS C 1 1 9 26003 1 1 81 LYS CA C -19.748 -3.766 14.472 1.00 . A A . 81 LYS CA 1 1 9 26004 1 1 81 LYS CB C -20.524 -2.694 15.241 1.00 . A A . 81 LYS CB 1 1 9 26005 1 1 81 LYS CD C -21.077 -2.085 17.615 1.00 . A A . 81 LYS CD 1 1 9 26006 1 1 81 LYS CE C -20.861 -2.773 18.955 1.00 . A A . 81 LYS CE 1 1 9 26007 1 1 81 LYS CG C -19.969 -2.423 16.631 1.00 . A A . 81 LYS CG 1 1 9 26008 1 1 81 LYS H H -18.922 -3.154 12.622 1.00 . A A . 81 LYS H 1 1 9 26009 1 1 81 LYS HA H -19.213 -4.386 15.175 1.00 . A A . 81 LYS HA 1 1 9 26010 1 1 81 LYS HB2 H -20.496 -1.773 14.680 1.00 . A A . 81 LYS HB2 1 1 9 26011 1 1 81 LYS HB3 H -21.552 -3.014 15.343 1.00 . A A . 81 LYS HB3 1 1 9 26012 1 1 81 LYS HD2 H -21.093 -1.017 17.773 1.00 . A A . 81 LYS HD2 1 1 9 26013 1 1 81 LYS HD3 H -22.023 -2.404 17.204 1.00 . A A . 81 LYS HD3 1 1 9 26014 1 1 81 LYS HE2 H -21.824 -3.000 19.386 1.00 . A A . 81 LYS HE2 1 1 9 26015 1 1 81 LYS HE3 H -20.317 -3.692 18.788 1.00 . A A . 81 LYS HE3 1 1 9 26016 1 1 81 LYS HG2 H -19.449 -3.303 16.978 1.00 . A A . 81 LYS HG2 1 1 9 26017 1 1 81 LYS HG3 H -19.281 -1.593 16.575 1.00 . A A . 81 LYS HG3 1 1 9 26018 1 1 81 LYS HZ1 H -20.195 -0.918 19.643 1.00 . A A . 81 LYS HZ1 1 1 9 26019 1 1 81 LYS HZ2 H -19.086 -2.173 19.877 1.00 . A A . 81 LYS HZ2 1 1 9 26020 1 1 81 LYS HZ3 H -20.449 -2.052 20.870 1.00 . A A . 81 LYS HZ3 1 1 9 26021 1 1 81 LYS N N -18.768 -3.143 13.589 1.00 . A A . 81 LYS N 1 1 9 26022 1 1 81 LYS NZ N -20.095 -1.920 19.903 1.00 . A A . 81 LYS NZ 1 1 9 26023 1 1 81 LYS O O -20.718 -4.623 12.450 1.00 . A A . 81 LYS O 1 1 9 26024 1 1 82 GLY C C -23.270 -7.124 14.733 1.00 . A A . 82 GLY C 1 1 9 26025 1 1 82 GLY CA C -22.488 -6.282 13.745 1.00 . A A . 82 GLY CA 1 1 9 26026 1 1 82 GLY H H -21.480 -5.381 15.375 1.00 . A A . 82 GLY H 1 1 9 26027 1 1 82 GLY HA2 H -23.180 -5.678 13.177 1.00 . A A . 82 GLY HA2 1 1 9 26028 1 1 82 GLY HA3 H -21.960 -6.938 13.069 1.00 . A A . 82 GLY HA3 1 1 9 26029 1 1 82 GLY N N -21.529 -5.409 14.397 1.00 . A A . 82 GLY N 1 1 9 26030 1 1 82 GLY O O -22.921 -7.195 15.911 1.00 . A A . 82 GLY O 1 1 9 26031 1 1 83 SER C C -24.410 -9.860 15.533 1.00 . A A . 83 SER C 1 1 9 26032 1 1 83 SER CA C -25.165 -8.605 15.104 1.00 . A A . 83 SER CA 1 1 9 26033 1 1 83 SER CB C -26.450 -8.996 14.371 1.00 . A A . 83 SER CB 1 1 9 26034 1 1 83 SER H H -24.559 -7.668 13.305 1.00 . A A . 83 SER H 1 1 9 26035 1 1 83 SER HA H -25.422 -8.036 15.984 1.00 . A A . 83 SER HA 1 1 9 26036 1 1 83 SER HB2 H -26.266 -9.005 13.307 1.00 . A A . 83 SER HB2 1 1 9 26037 1 1 83 SER HB3 H -26.761 -9.978 14.691 1.00 . A A . 83 SER HB3 1 1 9 26038 1 1 83 SER HG H -28.070 -8.010 13.880 1.00 . A A . 83 SER HG 1 1 9 26039 1 1 83 SER N N -24.331 -7.764 14.254 1.00 . A A . 83 SER N 1 1 9 26040 1 1 83 SER O O -23.385 -10.210 14.946 1.00 . A A . 83 SER O 1 1 9 26041 1 1 83 SER OG O -27.492 -8.075 14.643 1.00 . A A . 83 SER OG 1 1 9 26042 1 1 84 VAL C C -24.919 -12.990 16.436 1.00 . A A . 84 VAL C 1 1 9 26043 1 1 84 VAL CA C -24.295 -11.746 17.065 1.00 . A A . 84 VAL CA 1 1 9 26044 1 1 84 VAL CB C -24.409 -11.836 18.602 1.00 . A A . 84 VAL CB 1 1 9 26045 1 1 84 VAL CG1 C -25.867 -11.893 19.034 1.00 . A A . 84 VAL CG1 1 1 9 26046 1 1 84 VAL CG2 C -23.640 -13.038 19.129 1.00 . A A . 84 VAL CG2 1 1 9 26047 1 1 84 VAL H H -25.740 -10.203 16.985 1.00 . A A . 84 VAL H 1 1 9 26048 1 1 84 VAL HA H -23.246 -11.713 16.806 1.00 . A A . 84 VAL HA 1 1 9 26049 1 1 84 VAL HB H -23.969 -10.944 19.025 1.00 . A A . 84 VAL HB 1 1 9 26050 1 1 84 VAL HG11 H -25.930 -12.284 20.038 1.00 . A A . 84 VAL HG11 1 1 9 26051 1 1 84 VAL HG12 H -26.417 -12.533 18.362 1.00 . A A . 84 VAL HG12 1 1 9 26052 1 1 84 VAL HG13 H -26.288 -10.898 19.009 1.00 . A A . 84 VAL HG13 1 1 9 26053 1 1 84 VAL HG21 H -22.901 -13.339 18.401 1.00 . A A . 84 VAL HG21 1 1 9 26054 1 1 84 VAL HG22 H -24.325 -13.854 19.306 1.00 . A A . 84 VAL HG22 1 1 9 26055 1 1 84 VAL HG23 H -23.148 -12.775 20.053 1.00 . A A . 84 VAL HG23 1 1 9 26056 1 1 84 VAL N N -24.922 -10.533 16.559 1.00 . A A . 84 VAL N 1 1 9 26057 1 1 84 VAL O O -25.228 -13.963 17.126 1.00 . A A . 84 VAL O 1 1 9 26058 1 1 85 ASP C C -24.616 -14.872 13.663 1.00 . A A . 85 ASP C 1 1 9 26059 1 1 85 ASP CA C -25.689 -14.074 14.397 1.00 . A A . 85 ASP CA 1 1 9 26060 1 1 85 ASP CB C -26.737 -13.574 13.402 1.00 . A A . 85 ASP CB 1 1 9 26061 1 1 85 ASP CG C -28.126 -13.514 14.008 1.00 . A A . 85 ASP CG 1 1 9 26062 1 1 85 ASP H H -24.836 -12.150 14.624 1.00 . A A . 85 ASP H 1 1 9 26063 1 1 85 ASP HA H -26.168 -14.718 15.118 1.00 . A A . 85 ASP HA 1 1 9 26064 1 1 85 ASP HB2 H -26.466 -12.582 13.071 1.00 . A A . 85 ASP HB2 1 1 9 26065 1 1 85 ASP HB3 H -26.764 -14.239 12.551 1.00 . A A . 85 ASP HB3 1 1 9 26066 1 1 85 ASP N N -25.102 -12.951 15.120 1.00 . A A . 85 ASP N 1 1 9 26067 1 1 85 ASP O O -23.426 -14.576 13.770 1.00 . A A . 85 ASP O 1 1 9 26068 1 1 85 ASP OD1 O -28.626 -14.568 14.452 1.00 . A A . 85 ASP OD1 1 1 9 26069 1 1 85 ASP OD2 O -28.714 -12.411 14.036 1.00 . A A . 85 ASP OD2 1 1 9 26070 1 1 86 ASN C C -23.695 -16.038 10.871 1.00 . A A . 86 ASN C 1 1 9 26071 1 1 86 ASN CA C -24.124 -16.724 12.162 1.00 . A A . 86 ASN CA 1 1 9 26072 1 1 86 ASN CB C -24.775 -18.073 11.844 1.00 . A A . 86 ASN CB 1 1 9 26073 1 1 86 ASN CG C -24.742 -19.024 13.024 1.00 . A A . 86 ASN CG 1 1 9 26074 1 1 86 ASN H H -26.007 -16.069 12.871 1.00 . A A . 86 ASN H 1 1 9 26075 1 1 86 ASN HA H -23.251 -16.892 12.776 1.00 . A A . 86 ASN HA 1 1 9 26076 1 1 86 ASN HB2 H -25.804 -17.911 11.565 1.00 . A A . 86 ASN HB2 1 1 9 26077 1 1 86 ASN HB3 H -24.250 -18.532 11.020 1.00 . A A . 86 ASN HB3 1 1 9 26078 1 1 86 ASN HD21 H -26.540 -19.722 12.541 1.00 . A A . 86 ASN HD21 1 1 9 26079 1 1 86 ASN HD22 H -25.811 -20.429 13.939 1.00 . A A . 86 ASN HD22 1 1 9 26080 1 1 86 ASN N N -25.046 -15.884 12.917 1.00 . A A . 86 ASN N 1 1 9 26081 1 1 86 ASN ND2 N -25.806 -19.804 13.184 1.00 . A A . 86 ASN ND2 1 1 9 26082 1 1 86 ASN O O -24.531 -15.673 10.043 1.00 . A A . 86 ASN O 1 1 9 26083 1 1 86 ASN OD1 O -23.773 -19.058 13.783 1.00 . A A . 86 ASN OD1 1 1 9 26084 1 1 87 GLY C C -20.468 -14.687 9.690 1.00 . A A . 87 GLY C 1 1 9 26085 1 1 87 GLY CA C -21.874 -15.224 9.506 1.00 . A A . 87 GLY CA 1 1 9 26086 1 1 87 GLY H H -21.768 -16.178 11.393 1.00 . A A . 87 GLY H 1 1 9 26087 1 1 87 GLY HA2 H -21.871 -15.942 8.700 1.00 . A A . 87 GLY HA2 1 1 9 26088 1 1 87 GLY HA3 H -22.528 -14.405 9.242 1.00 . A A . 87 GLY HA3 1 1 9 26089 1 1 87 GLY N N -22.388 -15.866 10.702 1.00 . A A . 87 GLY N 1 1 9 26090 1 1 87 GLY O O -20.029 -14.449 10.815 1.00 . A A . 87 GLY O 1 1 9 26091 1 1 88 ALA C C -18.227 -12.811 7.661 1.00 . A A . 88 ALA C 1 1 9 26092 1 1 88 ALA CA C -18.396 -13.987 8.619 1.00 . A A . 88 ALA CA 1 1 9 26093 1 1 88 ALA CB C -17.410 -15.097 8.281 1.00 . A A . 88 ALA CB 1 1 9 26094 1 1 88 ALA H H -20.168 -14.708 7.714 1.00 . A A . 88 ALA H 1 1 9 26095 1 1 88 ALA HA H -18.193 -13.652 9.625 1.00 . A A . 88 ALA HA 1 1 9 26096 1 1 88 ALA HB1 H -16.548 -15.020 8.925 1.00 . A A . 88 ALA HB1 1 1 9 26097 1 1 88 ALA HB2 H -17.101 -15.001 7.250 1.00 . A A . 88 ALA HB2 1 1 9 26098 1 1 88 ALA HB3 H -17.886 -16.057 8.426 1.00 . A A . 88 ALA HB3 1 1 9 26099 1 1 88 ALA N N -19.761 -14.499 8.581 1.00 . A A . 88 ALA N 1 1 9 26100 1 1 88 ALA O O -19.209 -12.221 7.212 1.00 . A A . 88 ALA O 1 1 9 26101 1 1 89 PHE C C -16.148 -11.886 5.113 1.00 . A A . 89 PHE C 1 1 9 26102 1 1 89 PHE CA C -16.689 -11.370 6.442 1.00 . A A . 89 PHE CA 1 1 9 26103 1 1 89 PHE CB C -15.689 -10.399 7.077 1.00 . A A . 89 PHE CB 1 1 9 26104 1 1 89 PHE CD1 C -14.731 -11.565 9.083 1.00 . A A . 89 PHE CD1 1 1 9 26105 1 1 89 PHE CD2 C -13.321 -11.222 7.191 1.00 . A A . 89 PHE CD2 1 1 9 26106 1 1 89 PHE CE1 C -13.691 -12.186 9.750 1.00 . A A . 89 PHE CE1 1 1 9 26107 1 1 89 PHE CE2 C -12.278 -11.842 7.852 1.00 . A A . 89 PHE CE2 1 1 9 26108 1 1 89 PHE CG C -14.558 -11.077 7.797 1.00 . A A . 89 PHE CG 1 1 9 26109 1 1 89 PHE CZ C -12.463 -12.325 9.132 1.00 . A A . 89 PHE CZ 1 1 9 26110 1 1 89 PHE H H -16.235 -12.983 7.737 1.00 . A A . 89 PHE H 1 1 9 26111 1 1 89 PHE HA H -17.616 -10.847 6.256 1.00 . A A . 89 PHE HA 1 1 9 26112 1 1 89 PHE HB2 H -15.264 -9.777 6.304 1.00 . A A . 89 PHE HB2 1 1 9 26113 1 1 89 PHE HB3 H -16.210 -9.773 7.788 1.00 . A A . 89 PHE HB3 1 1 9 26114 1 1 89 PHE HD1 H -15.691 -11.458 9.566 1.00 . A A . 89 PHE HD1 1 1 9 26115 1 1 89 PHE HD2 H -13.174 -10.845 6.189 1.00 . A A . 89 PHE HD2 1 1 9 26116 1 1 89 PHE HE1 H -13.839 -12.562 10.751 1.00 . A A . 89 PHE HE1 1 1 9 26117 1 1 89 PHE HE2 H -11.318 -11.950 7.367 1.00 . A A . 89 PHE HE2 1 1 9 26118 1 1 89 PHE HZ H -11.649 -12.810 9.651 1.00 . A A . 89 PHE HZ 1 1 9 26119 1 1 89 PHE N N -16.978 -12.476 7.349 1.00 . A A . 89 PHE N 1 1 9 26120 1 1 89 PHE O O -16.680 -11.569 4.050 1.00 . A A . 89 PHE O 1 1 9 26121 1 1 90 LYS C C -14.284 -12.194 2.899 1.00 . A A . 90 LYS C 1 1 9 26122 1 1 90 LYS CA C -14.470 -13.255 3.984 1.00 . A A . 90 LYS CA 1 1 9 26123 1 1 90 LYS CB C -15.320 -14.413 3.453 1.00 . A A . 90 LYS CB 1 1 9 26124 1 1 90 LYS CD C -14.427 -16.528 2.421 1.00 . A A . 90 LYS CD 1 1 9 26125 1 1 90 LYS CE C -13.108 -17.280 2.489 1.00 . A A . 90 LYS CE 1 1 9 26126 1 1 90 LYS CG C -14.713 -15.782 3.716 1.00 . A A . 90 LYS CG 1 1 9 26127 1 1 90 LYS H H -14.711 -12.907 6.059 1.00 . A A . 90 LYS H 1 1 9 26128 1 1 90 LYS HA H -13.499 -13.635 4.263 1.00 . A A . 90 LYS HA 1 1 9 26129 1 1 90 LYS HB2 H -16.291 -14.377 3.926 1.00 . A A . 90 LYS HB2 1 1 9 26130 1 1 90 LYS HB3 H -15.446 -14.297 2.386 1.00 . A A . 90 LYS HB3 1 1 9 26131 1 1 90 LYS HD2 H -15.223 -17.236 2.240 1.00 . A A . 90 LYS HD2 1 1 9 26132 1 1 90 LYS HD3 H -14.386 -15.817 1.609 1.00 . A A . 90 LYS HD3 1 1 9 26133 1 1 90 LYS HE2 H -12.337 -16.669 2.042 1.00 . A A . 90 LYS HE2 1 1 9 26134 1 1 90 LYS HE3 H -12.865 -17.461 3.526 1.00 . A A . 90 LYS HE3 1 1 9 26135 1 1 90 LYS HG2 H -13.787 -15.657 4.257 1.00 . A A . 90 LYS HG2 1 1 9 26136 1 1 90 LYS HG3 H -15.405 -16.363 4.310 1.00 . A A . 90 LYS HG3 1 1 9 26137 1 1 90 LYS HZ1 H -12.820 -18.469 0.797 1.00 . A A . 90 LYS HZ1 1 1 9 26138 1 1 90 LYS HZ2 H -14.152 -18.925 1.737 1.00 . A A . 90 LYS HZ2 1 1 9 26139 1 1 90 LYS HZ3 H -12.585 -19.288 2.258 1.00 . A A . 90 LYS HZ3 1 1 9 26140 1 1 90 LYS N N -15.086 -12.688 5.181 1.00 . A A . 90 LYS N 1 1 9 26141 1 1 90 LYS NZ N -13.171 -18.582 1.770 1.00 . A A . 90 LYS NZ 1 1 9 26142 1 1 90 LYS O O -14.512 -12.450 1.718 1.00 . A A . 90 LYS O 1 1 9 26143 1 1 91 ALA C C -12.184 -9.537 2.273 1.00 . A A . 91 ALA C 1 1 9 26144 1 1 91 ALA CA C -13.661 -9.900 2.379 1.00 . A A . 91 ALA CA 1 1 9 26145 1 1 91 ALA CB C -14.475 -8.687 2.799 1.00 . A A . 91 ALA CB 1 1 9 26146 1 1 91 ALA H H -13.710 -10.852 4.269 1.00 . A A . 91 ALA H 1 1 9 26147 1 1 91 ALA HA H -14.012 -10.218 1.407 1.00 . A A . 91 ALA HA 1 1 9 26148 1 1 91 ALA HB1 H -13.994 -7.788 2.443 1.00 . A A . 91 ALA HB1 1 1 9 26149 1 1 91 ALA HB2 H -14.541 -8.654 3.878 1.00 . A A . 91 ALA HB2 1 1 9 26150 1 1 91 ALA HB3 H -15.467 -8.755 2.380 1.00 . A A . 91 ALA HB3 1 1 9 26151 1 1 91 ALA N N -13.873 -10.999 3.312 1.00 . A A . 91 ALA N 1 1 9 26152 1 1 91 ALA O O -11.376 -9.919 3.121 1.00 . A A . 91 ALA O 1 1 9 26153 1 1 92 GLN C C -10.404 -7.312 -0.096 1.00 . A A . 92 GLN C 1 1 9 26154 1 1 92 GLN CA C -10.462 -8.369 1.001 1.00 . A A . 92 GLN CA 1 1 9 26155 1 1 92 GLN CB C -9.592 -9.568 0.622 1.00 . A A . 92 GLN CB 1 1 9 26156 1 1 92 GLN CD C -7.711 -10.690 1.882 1.00 . A A . 92 GLN CD 1 1 9 26157 1 1 92 GLN CG C -8.159 -9.461 1.117 1.00 . A A . 92 GLN CG 1 1 9 26158 1 1 92 GLN H H -12.533 -8.522 0.588 1.00 . A A . 92 GLN H 1 1 9 26159 1 1 92 GLN HA H -10.093 -7.940 1.920 1.00 . A A . 92 GLN HA 1 1 9 26160 1 1 92 GLN HB2 H -10.029 -10.463 1.041 1.00 . A A . 92 GLN HB2 1 1 9 26161 1 1 92 GLN HB3 H -9.573 -9.658 -0.455 1.00 . A A . 92 GLN HB3 1 1 9 26162 1 1 92 GLN HE21 H -6.796 -9.549 3.230 1.00 . A A . 92 GLN HE21 1 1 9 26163 1 1 92 GLN HE22 H -6.690 -11.253 3.494 1.00 . A A . 92 GLN HE22 1 1 9 26164 1 1 92 GLN HG2 H -7.505 -9.327 0.267 1.00 . A A . 92 GLN HG2 1 1 9 26165 1 1 92 GLN HG3 H -8.080 -8.601 1.767 1.00 . A A . 92 GLN HG3 1 1 9 26166 1 1 92 GLN N N -11.841 -8.793 1.226 1.00 . A A . 92 GLN N 1 1 9 26167 1 1 92 GLN NE2 N -6.992 -10.475 2.979 1.00 . A A . 92 GLN NE2 1 1 9 26168 1 1 92 GLN O O -10.940 -7.508 -1.186 1.00 . A A . 92 GLN O 1 1 9 26169 1 1 92 GLN OE1 O -8.006 -11.820 1.494 1.00 . A A . 92 GLN OE1 1 1 9 26170 1 1 93 GLY C C -8.518 -5.311 -1.753 1.00 . A A . 93 GLY C 1 1 9 26171 1 1 93 GLY CA C -9.662 -5.118 -0.777 1.00 . A A . 93 GLY CA 1 1 9 26172 1 1 93 GLY H H -9.357 -6.079 1.089 1.00 . A A . 93 GLY H 1 1 9 26173 1 1 93 GLY HA2 H -10.587 -5.068 -1.333 1.00 . A A . 93 GLY HA2 1 1 9 26174 1 1 93 GLY HA3 H -9.519 -4.184 -0.255 1.00 . A A . 93 GLY HA3 1 1 9 26175 1 1 93 GLY N N -9.761 -6.187 0.200 1.00 . A A . 93 GLY N 1 1 9 26176 1 1 93 GLY O O -7.396 -5.619 -1.354 1.00 . A A . 93 GLY O 1 1 9 26177 1 1 94 VAL C C -7.726 -3.975 -4.913 1.00 . A A . 94 VAL C 1 1 9 26178 1 1 94 VAL CA C -7.800 -5.252 -4.084 1.00 . A A . 94 VAL CA 1 1 9 26179 1 1 94 VAL CB C -8.095 -6.450 -5.018 1.00 . A A . 94 VAL CB 1 1 9 26180 1 1 94 VAL CG1 C -7.271 -7.662 -4.610 1.00 . A A . 94 VAL CG1 1 1 9 26181 1 1 94 VAL CG2 C -9.579 -6.791 -5.019 1.00 . A A . 94 VAL CG2 1 1 9 26182 1 1 94 VAL H H -9.720 -4.861 -3.285 1.00 . A A . 94 VAL H 1 1 9 26183 1 1 94 VAL HA H -6.844 -5.418 -3.608 1.00 . A A . 94 VAL HA 1 1 9 26184 1 1 94 VAL HB H -7.810 -6.175 -6.023 1.00 . A A . 94 VAL HB 1 1 9 26185 1 1 94 VAL HG11 H -7.303 -7.776 -3.536 1.00 . A A . 94 VAL HG11 1 1 9 26186 1 1 94 VAL HG12 H -6.247 -7.525 -4.928 1.00 . A A . 94 VAL HG12 1 1 9 26187 1 1 94 VAL HG13 H -7.676 -8.547 -5.077 1.00 . A A . 94 VAL HG13 1 1 9 26188 1 1 94 VAL HG21 H -10.156 -5.883 -4.939 1.00 . A A . 94 VAL HG21 1 1 9 26189 1 1 94 VAL HG22 H -9.801 -7.434 -4.182 1.00 . A A . 94 VAL HG22 1 1 9 26190 1 1 94 VAL HG23 H -9.830 -7.299 -5.939 1.00 . A A . 94 VAL HG23 1 1 9 26191 1 1 94 VAL N N -8.806 -5.115 -3.036 1.00 . A A . 94 VAL N 1 1 9 26192 1 1 94 VAL O O -8.705 -3.574 -5.541 1.00 . A A . 94 VAL O 1 1 9 26193 1 1 95 GLN C C -5.462 -2.276 -6.840 1.00 . A A . 95 GLN C 1 1 9 26194 1 1 95 GLN CA C -6.374 -2.084 -5.632 1.00 . A A . 95 GLN CA 1 1 9 26195 1 1 95 GLN CB C -5.786 -1.013 -4.711 1.00 . A A . 95 GLN CB 1 1 9 26196 1 1 95 GLN CD C -6.559 1.241 -3.876 1.00 . A A . 95 GLN CD 1 1 9 26197 1 1 95 GLN CG C -6.834 -0.249 -3.918 1.00 . A A . 95 GLN CG 1 1 9 26198 1 1 95 GLN H H -5.824 -3.690 -4.367 1.00 . A A . 95 GLN H 1 1 9 26199 1 1 95 GLN HA H -7.341 -1.753 -5.977 1.00 . A A . 95 GLN HA 1 1 9 26200 1 1 95 GLN HB2 H -5.113 -1.486 -4.013 1.00 . A A . 95 GLN HB2 1 1 9 26201 1 1 95 GLN HB3 H -5.232 -0.306 -5.310 1.00 . A A . 95 GLN HB3 1 1 9 26202 1 1 95 GLN HE21 H -5.900 1.093 -2.007 1.00 . A A . 95 GLN HE21 1 1 9 26203 1 1 95 GLN HE22 H -5.873 2.681 -2.688 1.00 . A A . 95 GLN HE22 1 1 9 26204 1 1 95 GLN HG2 H -7.800 -0.409 -4.373 1.00 . A A . 95 GLN HG2 1 1 9 26205 1 1 95 GLN HG3 H -6.847 -0.626 -2.906 1.00 . A A . 95 GLN HG3 1 1 9 26206 1 1 95 GLN N N -6.565 -3.328 -4.897 1.00 . A A . 95 GLN N 1 1 9 26207 1 1 95 GLN NE2 N -6.059 1.721 -2.743 1.00 . A A . 95 GLN NE2 1 1 9 26208 1 1 95 GLN O O -4.438 -2.953 -6.762 1.00 . A A . 95 GLN O 1 1 9 26209 1 1 95 GLN OE1 O -6.791 1.955 -4.853 1.00 . A A . 95 GLN OE1 1 1 9 26210 1 1 96 LEU C C -4.791 -0.319 -9.706 1.00 . A A . 96 LEU C 1 1 9 26211 1 1 96 LEU CA C -5.065 -1.728 -9.185 1.00 . A A . 96 LEU CA 1 1 9 26212 1 1 96 LEU CB C -5.820 -2.551 -10.236 1.00 . A A . 96 LEU CB 1 1 9 26213 1 1 96 LEU CD1 C -5.206 -3.869 -12.283 1.00 . A A . 96 LEU CD1 1 1 9 26214 1 1 96 LEU CD2 C -6.087 -1.540 -12.514 1.00 . A A . 96 LEU CD2 1 1 9 26215 1 1 96 LEU CG C -5.255 -2.482 -11.657 1.00 . A A . 96 LEU CG 1 1 9 26216 1 1 96 LEU H H -6.667 -1.120 -7.942 1.00 . A A . 96 LEU H 1 1 9 26217 1 1 96 LEU HA H -4.124 -2.211 -8.962 1.00 . A A . 96 LEU HA 1 1 9 26218 1 1 96 LEU HB2 H -5.816 -3.585 -9.918 1.00 . A A . 96 LEU HB2 1 1 9 26219 1 1 96 LEU HB3 H -6.843 -2.207 -10.261 1.00 . A A . 96 LEU HB3 1 1 9 26220 1 1 96 LEU HD11 H -6.170 -4.106 -12.707 1.00 . A A . 96 LEU HD11 1 1 9 26221 1 1 96 LEU HD12 H -4.957 -4.597 -11.524 1.00 . A A . 96 LEU HD12 1 1 9 26222 1 1 96 LEU HD13 H -4.457 -3.887 -13.061 1.00 . A A . 96 LEU HD13 1 1 9 26223 1 1 96 LEU HD21 H -6.102 -1.899 -13.535 1.00 . A A . 96 LEU HD21 1 1 9 26224 1 1 96 LEU HD22 H -5.655 -0.552 -12.488 1.00 . A A . 96 LEU HD22 1 1 9 26225 1 1 96 LEU HD23 H -7.097 -1.503 -12.132 1.00 . A A . 96 LEU HD23 1 1 9 26226 1 1 96 LEU HG H -4.245 -2.099 -11.620 1.00 . A A . 96 LEU HG 1 1 9 26227 1 1 96 LEU N N -5.842 -1.654 -7.952 1.00 . A A . 96 LEU N 1 1 9 26228 1 1 96 LEU O O -5.700 0.352 -10.193 1.00 . A A . 96 LEU O 1 1 9 26229 1 1 97 THR C C -1.778 1.530 -10.598 1.00 . A A . 97 THR C 1 1 9 26230 1 1 97 THR CA C -3.187 1.479 -10.021 1.00 . A A . 97 THR CA 1 1 9 26231 1 1 97 THR CB C -3.291 2.455 -8.847 1.00 . A A . 97 THR CB 1 1 9 26232 1 1 97 THR CG2 C -4.600 2.351 -8.091 1.00 . A A . 97 THR CG2 1 1 9 26233 1 1 97 THR H H -2.856 -0.435 -9.170 1.00 . A A . 97 THR H 1 1 9 26234 1 1 97 THR HA H -3.889 1.776 -10.785 1.00 . A A . 97 THR HA 1 1 9 26235 1 1 97 THR HB H -3.202 3.462 -9.220 1.00 . A A . 97 THR HB 1 1 9 26236 1 1 97 THR HG1 H -2.422 2.708 -7.106 1.00 . A A . 97 THR HG1 1 1 9 26237 1 1 97 THR HG21 H -5.353 1.921 -8.731 1.00 . A A . 97 THR HG21 1 1 9 26238 1 1 97 THR HG22 H -4.913 3.337 -7.781 1.00 . A A . 97 THR HG22 1 1 9 26239 1 1 97 THR HG23 H -4.466 1.727 -7.221 1.00 . A A . 97 THR HG23 1 1 9 26240 1 1 97 THR N N -3.543 0.136 -9.580 1.00 . A A . 97 THR N 1 1 9 26241 1 1 97 THR O O -0.957 0.646 -10.353 1.00 . A A . 97 THR O 1 1 9 26242 1 1 97 THR OG1 O -2.242 2.230 -7.919 1.00 . A A . 97 THR OG1 1 1 9 26243 1 1 98 ALA C C 0.681 3.636 -11.031 1.00 . A A . 98 ALA C 1 1 9 26244 1 1 98 ALA CA C -0.190 2.788 -11.950 1.00 . A A . 98 ALA CA 1 1 9 26245 1 1 98 ALA CB C -0.321 3.444 -13.316 1.00 . A A . 98 ALA CB 1 1 9 26246 1 1 98 ALA H H -2.196 3.267 -11.494 1.00 . A A . 98 ALA H 1 1 9 26247 1 1 98 ALA HA H 0.272 1.818 -12.079 1.00 . A A . 98 ALA HA 1 1 9 26248 1 1 98 ALA HB1 H -1.091 4.200 -13.278 1.00 . A A . 98 ALA HB1 1 1 9 26249 1 1 98 ALA HB2 H -0.585 2.698 -14.049 1.00 . A A . 98 ALA HB2 1 1 9 26250 1 1 98 ALA HB3 H 0.619 3.901 -13.588 1.00 . A A . 98 ALA HB3 1 1 9 26251 1 1 98 ALA N N -1.501 2.591 -11.351 1.00 . A A . 98 ALA N 1 1 9 26252 1 1 98 ALA O O 0.277 4.719 -10.607 1.00 . A A . 98 ALA O 1 1 9 26253 1 1 99 LYS C C 3.937 4.478 -10.576 1.00 . A A . 99 LYS C 1 1 9 26254 1 1 99 LYS CA C 2.779 3.840 -9.815 1.00 . A A . 99 LYS CA 1 1 9 26255 1 1 99 LYS CB C 3.325 2.884 -8.755 1.00 . A A . 99 LYS CB 1 1 9 26256 1 1 99 LYS CD C 5.126 1.154 -8.444 1.00 . A A . 99 LYS CD 1 1 9 26257 1 1 99 LYS CE C 6.362 0.798 -9.254 1.00 . A A . 99 LYS CE 1 1 9 26258 1 1 99 LYS CG C 3.997 1.651 -9.337 1.00 . A A . 99 LYS CG 1 1 9 26259 1 1 99 LYS H H 2.129 2.257 -11.064 1.00 . A A . 99 LYS H 1 1 9 26260 1 1 99 LYS HA H 2.218 4.620 -9.324 1.00 . A A . 99 LYS HA 1 1 9 26261 1 1 99 LYS HB2 H 4.047 3.410 -8.149 1.00 . A A . 99 LYS HB2 1 1 9 26262 1 1 99 LYS HB3 H 2.510 2.560 -8.126 1.00 . A A . 99 LYS HB3 1 1 9 26263 1 1 99 LYS HD2 H 5.381 1.930 -7.738 1.00 . A A . 99 LYS HD2 1 1 9 26264 1 1 99 LYS HD3 H 4.789 0.276 -7.913 1.00 . A A . 99 LYS HD3 1 1 9 26265 1 1 99 LYS HE2 H 6.065 0.601 -10.274 1.00 . A A . 99 LYS HE2 1 1 9 26266 1 1 99 LYS HE3 H 7.043 1.637 -9.235 1.00 . A A . 99 LYS HE3 1 1 9 26267 1 1 99 LYS HG2 H 3.263 0.866 -9.442 1.00 . A A . 99 LYS HG2 1 1 9 26268 1 1 99 LYS HG3 H 4.401 1.899 -10.308 1.00 . A A . 99 LYS HG3 1 1 9 26269 1 1 99 LYS HZ1 H 6.365 -1.155 -8.514 1.00 . A A . 99 LYS HZ1 1 1 9 26270 1 1 99 LYS HZ2 H 7.550 -0.162 -7.829 1.00 . A A . 99 LYS HZ2 1 1 9 26271 1 1 99 LYS HZ3 H 7.749 -0.756 -9.401 1.00 . A A . 99 LYS HZ3 1 1 9 26272 1 1 99 LYS N N 1.868 3.132 -10.707 1.00 . A A . 99 LYS N 1 1 9 26273 1 1 99 LYS NZ N 7.055 -0.402 -8.712 1.00 . A A . 99 LYS NZ 1 1 9 26274 1 1 99 LYS O O 4.602 3.827 -11.382 1.00 . A A . 99 LYS O 1 1 9 26275 1 1 100 LEU C C 6.019 7.322 -9.894 1.00 . A A . 100 LEU C 1 1 9 26276 1 1 100 LEU CA C 5.269 6.486 -10.930 1.00 . A A . 100 LEU CA 1 1 9 26277 1 1 100 LEU CB C 4.740 7.378 -12.059 1.00 . A A . 100 LEU CB 1 1 9 26278 1 1 100 LEU CD1 C 4.998 9.795 -11.435 1.00 . A A . 100 LEU CD1 1 1 9 26279 1 1 100 LEU CD2 C 2.929 9.019 -12.613 1.00 . A A . 100 LEU CD2 1 1 9 26280 1 1 100 LEU CG C 4.012 8.648 -11.610 1.00 . A A . 100 LEU CG 1 1 9 26281 1 1 100 LEU H H 3.621 6.212 -9.632 1.00 . A A . 100 LEU H 1 1 9 26282 1 1 100 LEU HA H 5.953 5.761 -11.347 1.00 . A A . 100 LEU HA 1 1 9 26283 1 1 100 LEU HB2 H 5.574 7.668 -12.679 1.00 . A A . 100 LEU HB2 1 1 9 26284 1 1 100 LEU HB3 H 4.057 6.793 -12.657 1.00 . A A . 100 LEU HB3 1 1 9 26285 1 1 100 LEU HD11 H 5.113 10.014 -10.384 1.00 . A A . 100 LEU HD11 1 1 9 26286 1 1 100 LEU HD12 H 4.625 10.672 -11.946 1.00 . A A . 100 LEU HD12 1 1 9 26287 1 1 100 LEU HD13 H 5.955 9.516 -11.851 1.00 . A A . 100 LEU HD13 1 1 9 26288 1 1 100 LEU HD21 H 2.354 9.850 -12.231 1.00 . A A . 100 LEU HD21 1 1 9 26289 1 1 100 LEU HD22 H 2.279 8.173 -12.771 1.00 . A A . 100 LEU HD22 1 1 9 26290 1 1 100 LEU HD23 H 3.388 9.301 -13.549 1.00 . A A . 100 LEU HD23 1 1 9 26291 1 1 100 LEU HG H 3.538 8.466 -10.656 1.00 . A A . 100 LEU HG 1 1 9 26292 1 1 100 LEU N N 4.181 5.754 -10.295 1.00 . A A . 100 LEU N 1 1 9 26293 1 1 100 LEU O O 5.421 8.140 -9.193 1.00 . A A . 100 LEU O 1 1 9 26294 1 1 101 GLY C C 9.596 7.888 -9.222 1.00 . A A . 101 GLY C 1 1 9 26295 1 1 101 GLY CA C 8.131 7.842 -8.838 1.00 . A A . 101 GLY CA 1 1 9 26296 1 1 101 GLY H H 7.748 6.436 -10.376 1.00 . A A . 101 GLY H 1 1 9 26297 1 1 101 GLY HA2 H 7.755 8.852 -8.771 1.00 . A A . 101 GLY HA2 1 1 9 26298 1 1 101 GLY HA3 H 8.038 7.370 -7.872 1.00 . A A . 101 GLY HA3 1 1 9 26299 1 1 101 GLY N N 7.328 7.105 -9.797 1.00 . A A . 101 GLY N 1 1 9 26300 1 1 101 GLY O O 10.000 7.300 -10.226 1.00 . A A . 101 GLY O 1 1 9 26301 1 1 102 TYR C C 12.577 9.259 -7.483 1.00 . A A . 102 TYR C 1 1 9 26302 1 1 102 TYR CA C 11.826 8.707 -8.693 1.00 . A A . 102 TYR CA 1 1 9 26303 1 1 102 TYR CB C 12.062 9.607 -9.908 1.00 . A A . 102 TYR CB 1 1 9 26304 1 1 102 TYR CD1 C 12.951 7.797 -11.428 1.00 . A A . 102 TYR CD1 1 1 9 26305 1 1 102 TYR CD2 C 14.200 9.819 -11.235 1.00 . A A . 102 TYR CD2 1 1 9 26306 1 1 102 TYR CE1 C 13.890 7.298 -12.311 1.00 . A A . 102 TYR CE1 1 1 9 26307 1 1 102 TYR CE2 C 15.142 9.327 -12.117 1.00 . A A . 102 TYR CE2 1 1 9 26308 1 1 102 TYR CG C 13.090 9.064 -10.876 1.00 . A A . 102 TYR CG 1 1 9 26309 1 1 102 TYR CZ C 14.982 8.065 -12.653 1.00 . A A . 102 TYR CZ 1 1 9 26310 1 1 102 TYR H H 10.017 9.037 -7.637 1.00 . A A . 102 TYR H 1 1 9 26311 1 1 102 TYR HA H 12.202 7.718 -8.913 1.00 . A A . 102 TYR HA 1 1 9 26312 1 1 102 TYR HB2 H 11.133 9.724 -10.445 1.00 . A A . 102 TYR HB2 1 1 9 26313 1 1 102 TYR HB3 H 12.401 10.575 -9.571 1.00 . A A . 102 TYR HB3 1 1 9 26314 1 1 102 TYR HD1 H 12.095 7.198 -11.159 1.00 . A A . 102 TYR HD1 1 1 9 26315 1 1 102 TYR HD2 H 14.323 10.805 -10.813 1.00 . A A . 102 TYR HD2 1 1 9 26316 1 1 102 TYR HE1 H 13.763 6.310 -12.732 1.00 . A A . 102 TYR HE1 1 1 9 26317 1 1 102 TYR HE2 H 15.997 9.928 -12.385 1.00 . A A . 102 TYR HE2 1 1 9 26318 1 1 102 TYR HH H 16.119 6.662 -13.310 1.00 . A A . 102 TYR HH 1 1 9 26319 1 1 102 TYR N N 10.397 8.590 -8.423 1.00 . A A . 102 TYR N 1 1 9 26320 1 1 102 TYR O O 12.006 9.977 -6.662 1.00 . A A . 102 TYR O 1 1 9 26321 1 1 102 TYR OH O 15.918 7.573 -13.533 1.00 . A A . 102 TYR OH 1 1 9 26322 1 1 103 PRO C C 14.802 10.928 -6.201 1.00 . A A . 103 PRO C 1 1 9 26323 1 1 103 PRO CA C 14.712 9.407 -6.245 1.00 . A A . 103 PRO CA 1 1 9 26324 1 1 103 PRO CB C 16.090 8.799 -6.536 1.00 . A A . 103 PRO CB 1 1 9 26325 1 1 103 PRO CD C 14.640 8.091 -8.294 1.00 . A A . 103 PRO CD 1 1 9 26326 1 1 103 PRO CG C 15.831 7.677 -7.481 1.00 . A A . 103 PRO CG 1 1 9 26327 1 1 103 PRO HA H 14.347 9.043 -5.297 1.00 . A A . 103 PRO HA 1 1 9 26328 1 1 103 PRO HB2 H 16.729 9.549 -6.979 1.00 . A A . 103 PRO HB2 1 1 9 26329 1 1 103 PRO HB3 H 16.530 8.445 -5.615 1.00 . A A . 103 PRO HB3 1 1 9 26330 1 1 103 PRO HD2 H 14.951 8.654 -9.162 1.00 . A A . 103 PRO HD2 1 1 9 26331 1 1 103 PRO HD3 H 14.065 7.226 -8.590 1.00 . A A . 103 PRO HD3 1 1 9 26332 1 1 103 PRO HG2 H 16.690 7.530 -8.120 1.00 . A A . 103 PRO HG2 1 1 9 26333 1 1 103 PRO HG3 H 15.613 6.775 -6.929 1.00 . A A . 103 PRO HG3 1 1 9 26334 1 1 103 PRO N N 13.879 8.936 -7.359 1.00 . A A . 103 PRO N 1 1 9 26335 1 1 103 PRO O O 14.339 11.612 -7.114 1.00 . A A . 103 PRO O 1 1 9 26336 1 1 104 ILE C C 16.999 13.296 -4.755 1.00 . A A . 104 ILE C 1 1 9 26337 1 1 104 ILE CA C 15.541 12.899 -4.982 1.00 . A A . 104 ILE CA 1 1 9 26338 1 1 104 ILE CB C 14.671 13.432 -3.820 1.00 . A A . 104 ILE CB 1 1 9 26339 1 1 104 ILE CD1 C 13.060 15.240 -4.602 1.00 . A A . 104 ILE CD1 1 1 9 26340 1 1 104 ILE CG1 C 14.411 14.929 -3.997 1.00 . A A . 104 ILE CG1 1 1 9 26341 1 1 104 ILE CG2 C 15.326 13.156 -2.473 1.00 . A A . 104 ILE CG2 1 1 9 26342 1 1 104 ILE H H 15.747 10.859 -4.433 1.00 . A A . 104 ILE H 1 1 9 26343 1 1 104 ILE HA H 15.198 13.360 -5.896 1.00 . A A . 104 ILE HA 1 1 9 26344 1 1 104 ILE HB H 13.726 12.909 -3.843 1.00 . A A . 104 ILE HB 1 1 9 26345 1 1 104 ILE HD11 H 12.512 14.321 -4.751 1.00 . A A . 104 ILE HD11 1 1 9 26346 1 1 104 ILE HD12 H 13.197 15.735 -5.553 1.00 . A A . 104 ILE HD12 1 1 9 26347 1 1 104 ILE HD13 H 12.507 15.886 -3.937 1.00 . A A . 104 ILE HD13 1 1 9 26348 1 1 104 ILE HG12 H 14.461 15.414 -3.032 1.00 . A A . 104 ILE HG12 1 1 9 26349 1 1 104 ILE HG13 H 15.170 15.346 -4.643 1.00 . A A . 104 ILE HG13 1 1 9 26350 1 1 104 ILE HG21 H 16.134 13.856 -2.316 1.00 . A A . 104 ILE HG21 1 1 9 26351 1 1 104 ILE HG22 H 15.715 12.150 -2.460 1.00 . A A . 104 ILE HG22 1 1 9 26352 1 1 104 ILE HG23 H 14.594 13.272 -1.687 1.00 . A A . 104 ILE HG23 1 1 9 26353 1 1 104 ILE N N 15.398 11.455 -5.134 1.00 . A A . 104 ILE N 1 1 9 26354 1 1 104 ILE O O 17.460 14.316 -5.265 1.00 . A A . 104 ILE O 1 1 9 26355 1 1 105 THR C C 19.939 11.466 -3.712 1.00 . A A . 105 THR C 1 1 9 26356 1 1 105 THR CA C 19.121 12.752 -3.696 1.00 . A A . 105 THR CA 1 1 9 26357 1 1 105 THR CB C 19.259 13.441 -2.336 1.00 . A A . 105 THR CB 1 1 9 26358 1 1 105 THR CG2 C 18.629 14.816 -2.294 1.00 . A A . 105 THR CG2 1 1 9 26359 1 1 105 THR H H 17.296 11.684 -3.608 1.00 . A A . 105 THR H 1 1 9 26360 1 1 105 THR HA H 19.496 13.414 -4.463 1.00 . A A . 105 THR HA 1 1 9 26361 1 1 105 THR HB H 20.309 13.552 -2.106 1.00 . A A . 105 THR HB 1 1 9 26362 1 1 105 THR HG1 H 18.857 13.048 -0.460 1.00 . A A . 105 THR HG1 1 1 9 26363 1 1 105 THR HG21 H 19.341 15.549 -2.641 1.00 . A A . 105 THR HG21 1 1 9 26364 1 1 105 THR HG22 H 18.337 15.047 -1.282 1.00 . A A . 105 THR HG22 1 1 9 26365 1 1 105 THR HG23 H 17.758 14.832 -2.932 1.00 . A A . 105 THR HG23 1 1 9 26366 1 1 105 THR N N 17.718 12.483 -3.987 1.00 . A A . 105 THR N 1 1 9 26367 1 1 105 THR O O 20.923 11.355 -4.443 1.00 . A A . 105 THR O 1 1 9 26368 1 1 105 THR OG1 O 18.660 12.661 -1.317 1.00 . A A . 105 THR OG1 1 1 9 26369 1 1 106 ASP C C 19.330 8.129 -2.251 1.00 . A A . 106 ASP C 1 1 9 26370 1 1 106 ASP CA C 20.230 9.220 -2.825 1.00 . A A . 106 ASP CA 1 1 9 26371 1 1 106 ASP CB C 21.492 9.358 -1.972 1.00 . A A . 106 ASP CB 1 1 9 26372 1 1 106 ASP CG C 22.684 8.648 -2.582 1.00 . A A . 106 ASP CG 1 1 9 26373 1 1 106 ASP H H 18.738 10.642 -2.340 1.00 . A A . 106 ASP H 1 1 9 26374 1 1 106 ASP HA H 20.516 8.940 -3.828 1.00 . A A . 106 ASP HA 1 1 9 26375 1 1 106 ASP HB2 H 21.735 10.405 -1.866 1.00 . A A . 106 ASP HB2 1 1 9 26376 1 1 106 ASP HB3 H 21.306 8.936 -0.994 1.00 . A A . 106 ASP HB3 1 1 9 26377 1 1 106 ASP N N 19.529 10.497 -2.900 1.00 . A A . 106 ASP N 1 1 9 26378 1 1 106 ASP O O 19.018 7.150 -2.927 1.00 . A A . 106 ASP O 1 1 9 26379 1 1 106 ASP OD1 O 22.473 7.709 -3.376 1.00 . A A . 106 ASP OD1 1 1 9 26380 1 1 106 ASP OD2 O 23.830 9.034 -2.265 1.00 . A A . 106 ASP OD2 1 1 9 26381 1 1 107 ASP C C 16.675 7.913 -0.058 1.00 . A A . 107 ASP C 1 1 9 26382 1 1 107 ASP CA C 18.058 7.330 -0.336 1.00 . A A . 107 ASP CA 1 1 9 26383 1 1 107 ASP CB C 18.698 6.862 0.973 1.00 . A A . 107 ASP CB 1 1 9 26384 1 1 107 ASP CG C 19.525 5.605 0.795 1.00 . A A . 107 ASP CG 1 1 9 26385 1 1 107 ASP H H 19.202 9.104 -0.509 1.00 . A A . 107 ASP H 1 1 9 26386 1 1 107 ASP HA H 17.950 6.482 -0.994 1.00 . A A . 107 ASP HA 1 1 9 26387 1 1 107 ASP HB2 H 19.342 7.642 1.350 1.00 . A A . 107 ASP HB2 1 1 9 26388 1 1 107 ASP HB3 H 17.921 6.661 1.696 1.00 . A A . 107 ASP HB3 1 1 9 26389 1 1 107 ASP N N 18.918 8.304 -0.999 1.00 . A A . 107 ASP N 1 1 9 26390 1 1 107 ASP O O 16.011 7.528 0.905 1.00 . A A . 107 ASP O 1 1 9 26391 1 1 107 ASP OD1 O 20.279 5.524 -0.198 1.00 . A A . 107 ASP OD1 1 1 9 26392 1 1 107 ASP OD2 O 19.420 4.698 1.649 1.00 . A A . 107 ASP OD2 1 1 9 26393 1 1 108 LEU C C 14.258 9.602 -2.113 1.00 . A A . 108 LEU C 1 1 9 26394 1 1 108 LEU CA C 14.936 9.468 -0.755 1.00 . A A . 108 LEU CA 1 1 9 26395 1 1 108 LEU CB C 15.069 10.845 -0.086 1.00 . A A . 108 LEU CB 1 1 9 26396 1 1 108 LEU CD1 C 16.520 12.819 0.470 1.00 . A A . 108 LEU CD1 1 1 9 26397 1 1 108 LEU CD2 C 17.173 10.535 1.252 1.00 . A A . 108 LEU CD2 1 1 9 26398 1 1 108 LEU CG C 16.505 11.335 0.142 1.00 . A A . 108 LEU CG 1 1 9 26399 1 1 108 LEU H H 16.814 9.103 -1.663 1.00 . A A . 108 LEU H 1 1 9 26400 1 1 108 LEU HA H 14.334 8.828 -0.128 1.00 . A A . 108 LEU HA 1 1 9 26401 1 1 108 LEU HB2 H 14.559 11.572 -0.701 1.00 . A A . 108 LEU HB2 1 1 9 26402 1 1 108 LEU HB3 H 14.573 10.803 0.871 1.00 . A A . 108 LEU HB3 1 1 9 26403 1 1 108 LEU HD11 H 16.730 13.385 -0.425 1.00 . A A . 108 LEU HD11 1 1 9 26404 1 1 108 LEU HD12 H 17.286 13.018 1.207 1.00 . A A . 108 LEU HD12 1 1 9 26405 1 1 108 LEU HD13 H 15.559 13.111 0.864 1.00 . A A . 108 LEU HD13 1 1 9 26406 1 1 108 LEU HD21 H 17.960 9.925 0.834 1.00 . A A . 108 LEU HD21 1 1 9 26407 1 1 108 LEU HD22 H 16.441 9.900 1.730 1.00 . A A . 108 LEU HD22 1 1 9 26408 1 1 108 LEU HD23 H 17.591 11.212 1.983 1.00 . A A . 108 LEU HD23 1 1 9 26409 1 1 108 LEU HG H 17.075 11.188 -0.766 1.00 . A A . 108 LEU HG 1 1 9 26410 1 1 108 LEU N N 16.243 8.839 -0.909 1.00 . A A . 108 LEU N 1 1 9 26411 1 1 108 LEU O O 14.800 10.222 -3.025 1.00 . A A . 108 LEU O 1 1 9 26412 1 1 109 ASP C C 10.873 9.368 -3.302 1.00 . A A . 109 ASP C 1 1 9 26413 1 1 109 ASP CA C 12.351 9.058 -3.515 1.00 . A A . 109 ASP CA 1 1 9 26414 1 1 109 ASP CB C 12.499 7.729 -4.261 1.00 . A A . 109 ASP CB 1 1 9 26415 1 1 109 ASP CG C 11.850 6.573 -3.525 1.00 . A A . 109 ASP CG 1 1 9 26416 1 1 109 ASP H H 12.696 8.514 -1.495 1.00 . A A . 109 ASP H 1 1 9 26417 1 1 109 ASP HA H 12.786 9.842 -4.113 1.00 . A A . 109 ASP HA 1 1 9 26418 1 1 109 ASP HB2 H 12.038 7.816 -5.234 1.00 . A A . 109 ASP HB2 1 1 9 26419 1 1 109 ASP HB3 H 13.550 7.509 -4.385 1.00 . A A . 109 ASP HB3 1 1 9 26420 1 1 109 ASP N N 13.079 9.005 -2.252 1.00 . A A . 109 ASP N 1 1 9 26421 1 1 109 ASP O O 10.334 9.175 -2.211 1.00 . A A . 109 ASP O 1 1 9 26422 1 1 109 ASP OD1 O 10.623 6.627 -3.300 1.00 . A A . 109 ASP OD1 1 1 9 26423 1 1 109 ASP OD2 O 12.569 5.614 -3.173 1.00 . A A . 109 ASP OD2 1 1 9 26424 1 1 110 ILE C C 8.018 9.236 -5.236 1.00 . A A . 110 ILE C 1 1 9 26425 1 1 110 ILE CA C 8.805 10.165 -4.315 1.00 . A A . 110 ILE CA 1 1 9 26426 1 1 110 ILE CB C 8.549 11.632 -4.725 1.00 . A A . 110 ILE CB 1 1 9 26427 1 1 110 ILE CD1 C 7.657 12.276 -7.021 1.00 . A A . 110 ILE CD1 1 1 9 26428 1 1 110 ILE CG1 C 8.859 11.844 -6.210 1.00 . A A . 110 ILE CG1 1 1 9 26429 1 1 110 ILE CG2 C 9.381 12.575 -3.865 1.00 . A A . 110 ILE CG2 1 1 9 26430 1 1 110 ILE H H 10.711 9.958 -5.202 1.00 . A A . 110 ILE H 1 1 9 26431 1 1 110 ILE HA H 8.462 10.027 -3.299 1.00 . A A . 110 ILE HA 1 1 9 26432 1 1 110 ILE HB H 7.507 11.852 -4.548 1.00 . A A . 110 ILE HB 1 1 9 26433 1 1 110 ILE HD11 H 7.373 13.278 -6.735 1.00 . A A . 110 ILE HD11 1 1 9 26434 1 1 110 ILE HD12 H 6.836 11.602 -6.834 1.00 . A A . 110 ILE HD12 1 1 9 26435 1 1 110 ILE HD13 H 7.907 12.260 -8.072 1.00 . A A . 110 ILE HD13 1 1 9 26436 1 1 110 ILE HG12 H 9.618 12.606 -6.310 1.00 . A A . 110 ILE HG12 1 1 9 26437 1 1 110 ILE HG13 H 9.229 10.920 -6.631 1.00 . A A . 110 ILE HG13 1 1 9 26438 1 1 110 ILE HG21 H 8.736 13.317 -3.417 1.00 . A A . 110 ILE HG21 1 1 9 26439 1 1 110 ILE HG22 H 10.120 13.066 -4.480 1.00 . A A . 110 ILE HG22 1 1 9 26440 1 1 110 ILE HG23 H 9.876 12.012 -3.087 1.00 . A A . 110 ILE HG23 1 1 9 26441 1 1 110 ILE N N 10.223 9.837 -4.362 1.00 . A A . 110 ILE N 1 1 9 26442 1 1 110 ILE O O 8.513 8.842 -6.294 1.00 . A A . 110 ILE O 1 1 9 26443 1 1 111 TYR C C 4.508 8.384 -5.588 1.00 . A A . 111 TYR C 1 1 9 26444 1 1 111 TYR CA C 5.978 7.983 -5.635 1.00 . A A . 111 TYR CA 1 1 9 26445 1 1 111 TYR CB C 6.138 6.542 -5.151 1.00 . A A . 111 TYR CB 1 1 9 26446 1 1 111 TYR CD1 C 6.947 5.180 -7.119 1.00 . A A . 111 TYR CD1 1 1 9 26447 1 1 111 TYR CD2 C 8.483 5.629 -5.352 1.00 . A A . 111 TYR CD2 1 1 9 26448 1 1 111 TYR CE1 C 7.924 4.474 -7.795 1.00 . A A . 111 TYR CE1 1 1 9 26449 1 1 111 TYR CE2 C 9.466 4.925 -6.023 1.00 . A A . 111 TYR CE2 1 1 9 26450 1 1 111 TYR CG C 7.210 5.769 -5.888 1.00 . A A . 111 TYR CG 1 1 9 26451 1 1 111 TYR CZ C 9.181 4.349 -7.242 1.00 . A A . 111 TYR CZ 1 1 9 26452 1 1 111 TYR H H 6.457 9.212 -3.976 1.00 . A A . 111 TYR H 1 1 9 26453 1 1 111 TYR HA H 6.321 8.049 -6.657 1.00 . A A . 111 TYR HA 1 1 9 26454 1 1 111 TYR HB2 H 6.398 6.546 -4.104 1.00 . A A . 111 TYR HB2 1 1 9 26455 1 1 111 TYR HB3 H 5.202 6.018 -5.284 1.00 . A A . 111 TYR HB3 1 1 9 26456 1 1 111 TYR HD1 H 5.961 5.280 -7.549 1.00 . A A . 111 TYR HD1 1 1 9 26457 1 1 111 TYR HD2 H 8.703 6.081 -4.397 1.00 . A A . 111 TYR HD2 1 1 9 26458 1 1 111 TYR HE1 H 7.699 4.022 -8.751 1.00 . A A . 111 TYR HE1 1 1 9 26459 1 1 111 TYR HE2 H 10.450 4.828 -5.589 1.00 . A A . 111 TYR HE2 1 1 9 26460 1 1 111 TYR HH H 11.003 4.085 -7.799 1.00 . A A . 111 TYR HH 1 1 9 26461 1 1 111 TYR N N 6.802 8.877 -4.832 1.00 . A A . 111 TYR N 1 1 9 26462 1 1 111 TYR O O 3.993 8.785 -4.544 1.00 . A A . 111 TYR O 1 1 9 26463 1 1 111 TYR OH O 10.156 3.646 -7.912 1.00 . A A . 111 TYR OH 1 1 9 26464 1 1 112 THR C C 1.691 7.521 -7.642 1.00 . A A . 112 THR C 1 1 9 26465 1 1 112 THR CA C 2.423 8.585 -6.831 1.00 . A A . 112 THR CA 1 1 9 26466 1 1 112 THR CB C 2.240 9.959 -7.478 1.00 . A A . 112 THR CB 1 1 9 26467 1 1 112 THR CG2 C 2.796 10.040 -8.882 1.00 . A A . 112 THR CG2 1 1 9 26468 1 1 112 THR H H 4.307 7.920 -7.521 1.00 . A A . 112 THR H 1 1 9 26469 1 1 112 THR HA H 2.012 8.607 -5.832 1.00 . A A . 112 THR HA 1 1 9 26470 1 1 112 THR HB H 2.749 10.700 -6.877 1.00 . A A . 112 THR HB 1 1 9 26471 1 1 112 THR HG1 H 0.778 11.261 -7.576 1.00 . A A . 112 THR HG1 1 1 9 26472 1 1 112 THR HG21 H 2.782 11.068 -9.216 1.00 . A A . 112 THR HG21 1 1 9 26473 1 1 112 THR HG22 H 2.193 9.438 -9.544 1.00 . A A . 112 THR HG22 1 1 9 26474 1 1 112 THR HG23 H 3.812 9.674 -8.889 1.00 . A A . 112 THR HG23 1 1 9 26475 1 1 112 THR N N 3.838 8.254 -6.728 1.00 . A A . 112 THR N 1 1 9 26476 1 1 112 THR O O 2.098 7.192 -8.758 1.00 . A A . 112 THR O 1 1 9 26477 1 1 112 THR OG1 O 0.867 10.306 -7.540 1.00 . A A . 112 THR OG1 1 1 9 26478 1 1 113 ARG C C -1.557 6.415 -8.093 1.00 . A A . 113 ARG C 1 1 9 26479 1 1 113 ARG CA C -0.149 5.936 -7.753 1.00 . A A . 113 ARG CA 1 1 9 26480 1 1 113 ARG CB C -0.222 4.678 -6.886 1.00 . A A . 113 ARG CB 1 1 9 26481 1 1 113 ARG CD C 0.795 4.853 -4.593 1.00 . A A . 113 ARG CD 1 1 9 26482 1 1 113 ARG CG C -0.480 4.961 -5.414 1.00 . A A . 113 ARG CG 1 1 9 26483 1 1 113 ARG CZ C 2.083 6.304 -3.077 1.00 . A A . 113 ARG CZ 1 1 9 26484 1 1 113 ARG H H 0.348 7.266 -6.180 1.00 . A A . 113 ARG H 1 1 9 26485 1 1 113 ARG HA H 0.364 5.696 -8.670 1.00 . A A . 113 ARG HA 1 1 9 26486 1 1 113 ARG HB2 H -1.019 4.048 -7.254 1.00 . A A . 113 ARG HB2 1 1 9 26487 1 1 113 ARG HB3 H 0.712 4.144 -6.969 1.00 . A A . 113 ARG HB3 1 1 9 26488 1 1 113 ARG HD2 H 0.776 3.924 -4.043 1.00 . A A . 113 ARG HD2 1 1 9 26489 1 1 113 ARG HD3 H 1.642 4.855 -5.263 1.00 . A A . 113 ARG HD3 1 1 9 26490 1 1 113 ARG HE H 0.127 6.470 -3.431 1.00 . A A . 113 ARG HE 1 1 9 26491 1 1 113 ARG HG2 H -0.878 5.959 -5.313 1.00 . A A . 113 ARG HG2 1 1 9 26492 1 1 113 ARG HG3 H -1.200 4.245 -5.042 1.00 . A A . 113 ARG HG3 1 1 9 26493 1 1 113 ARG HH11 H 3.175 4.864 -3.985 1.00 . A A . 113 ARG HH11 1 1 9 26494 1 1 113 ARG HH12 H 4.058 5.898 -2.913 1.00 . A A . 113 ARG HH12 1 1 9 26495 1 1 113 ARG HH21 H 1.286 7.833 -2.023 1.00 . A A . 113 ARG HH21 1 1 9 26496 1 1 113 ARG HH22 H 2.986 7.585 -1.801 1.00 . A A . 113 ARG HH22 1 1 9 26497 1 1 113 ARG N N 0.620 6.974 -7.074 1.00 . A A . 113 ARG N 1 1 9 26498 1 1 113 ARG NE N 0.933 5.958 -3.650 1.00 . A A . 113 ARG NE 1 1 9 26499 1 1 113 ARG NH1 N 3.196 5.633 -3.348 1.00 . A A . 113 ARG NH1 1 1 9 26500 1 1 113 ARG NH2 N 2.122 7.324 -2.229 1.00 . A A . 113 ARG NH2 1 1 9 26501 1 1 113 ARG O O -2.260 6.965 -7.245 1.00 . A A . 113 ARG O 1 1 9 26502 1 1 114 LEU C C -3.996 5.404 -10.463 1.00 . A A . 114 LEU C 1 1 9 26503 1 1 114 LEU CA C -3.287 6.586 -9.805 1.00 . A A . 114 LEU CA 1 1 9 26504 1 1 114 LEU CB C -3.177 7.752 -10.795 1.00 . A A . 114 LEU CB 1 1 9 26505 1 1 114 LEU CD1 C -4.510 9.670 -11.717 1.00 . A A . 114 LEU CD1 1 1 9 26506 1 1 114 LEU CD2 C -4.696 7.406 -12.763 1.00 . A A . 114 LEU CD2 1 1 9 26507 1 1 114 LEU CG C -4.492 8.170 -11.461 1.00 . A A . 114 LEU CG 1 1 9 26508 1 1 114 LEU H H -1.351 5.740 -9.965 1.00 . A A . 114 LEU H 1 1 9 26509 1 1 114 LEU HA H -3.859 6.904 -8.948 1.00 . A A . 114 LEU HA 1 1 9 26510 1 1 114 LEU HB2 H -2.778 8.606 -10.269 1.00 . A A . 114 LEU HB2 1 1 9 26511 1 1 114 LEU HB3 H -2.481 7.472 -11.572 1.00 . A A . 114 LEU HB3 1 1 9 26512 1 1 114 LEU HD11 H -3.498 10.049 -11.722 1.00 . A A . 114 LEU HD11 1 1 9 26513 1 1 114 LEU HD12 H -5.074 10.161 -10.938 1.00 . A A . 114 LEU HD12 1 1 9 26514 1 1 114 LEU HD13 H -4.973 9.867 -12.673 1.00 . A A . 114 LEU HD13 1 1 9 26515 1 1 114 LEU HD21 H -4.389 8.022 -13.594 1.00 . A A . 114 LEU HD21 1 1 9 26516 1 1 114 LEU HD22 H -5.739 7.149 -12.871 1.00 . A A . 114 LEU HD22 1 1 9 26517 1 1 114 LEU HD23 H -4.103 6.503 -12.747 1.00 . A A . 114 LEU HD23 1 1 9 26518 1 1 114 LEU HG H -5.314 7.932 -10.802 1.00 . A A . 114 LEU HG 1 1 9 26519 1 1 114 LEU N N -1.960 6.191 -9.341 1.00 . A A . 114 LEU N 1 1 9 26520 1 1 114 LEU O O -3.483 4.813 -11.412 1.00 . A A . 114 LEU O 1 1 9 26521 1 1 115 GLY C C -7.281 3.775 -9.846 1.00 . A A . 115 GLY C 1 1 9 26522 1 1 115 GLY CA C -5.925 3.945 -10.500 1.00 . A A . 115 GLY CA 1 1 9 26523 1 1 115 GLY H H -5.534 5.563 -9.187 1.00 . A A . 115 GLY H 1 1 9 26524 1 1 115 GLY HA2 H -6.066 4.110 -11.558 1.00 . A A . 115 GLY HA2 1 1 9 26525 1 1 115 GLY HA3 H -5.355 3.039 -10.362 1.00 . A A . 115 GLY HA3 1 1 9 26526 1 1 115 GLY N N -5.174 5.060 -9.948 1.00 . A A . 115 GLY N 1 1 9 26527 1 1 115 GLY O O -8.003 4.751 -9.640 1.00 . A A . 115 GLY O 1 1 9 26528 1 1 116 GLY C C -8.840 1.228 -7.802 1.00 . A A . 116 GLY C 1 1 9 26529 1 1 116 GLY CA C -8.918 2.275 -8.894 1.00 . A A . 116 GLY CA 1 1 9 26530 1 1 116 GLY H H -7.025 1.789 -9.709 1.00 . A A . 116 GLY H 1 1 9 26531 1 1 116 GLY HA2 H -9.284 3.195 -8.465 1.00 . A A . 116 GLY HA2 1 1 9 26532 1 1 116 GLY HA3 H -9.614 1.941 -9.649 1.00 . A A . 116 GLY HA3 1 1 9 26533 1 1 116 GLY N N -7.636 2.533 -9.521 1.00 . A A . 116 GLY N 1 1 9 26534 1 1 116 GLY O O -7.884 0.454 -7.738 1.00 . A A . 116 GLY O 1 1 9 26535 1 1 117 MET C C -11.168 -0.605 -5.935 1.00 . A A . 117 MET C 1 1 9 26536 1 1 117 MET CA C -9.908 0.247 -5.844 1.00 . A A . 117 MET CA 1 1 9 26537 1 1 117 MET CB C -9.865 0.977 -4.500 1.00 . A A . 117 MET CB 1 1 9 26538 1 1 117 MET CE C -10.455 1.835 -1.566 1.00 . A A . 117 MET CE 1 1 9 26539 1 1 117 MET CG C -11.053 1.900 -4.271 1.00 . A A . 117 MET CG 1 1 9 26540 1 1 117 MET H H -10.585 1.848 -7.049 1.00 . A A . 117 MET H 1 1 9 26541 1 1 117 MET HA H -9.045 -0.396 -5.923 1.00 . A A . 117 MET HA 1 1 9 26542 1 1 117 MET HB2 H -9.848 0.244 -3.707 1.00 . A A . 117 MET HB2 1 1 9 26543 1 1 117 MET HB3 H -8.964 1.569 -4.452 1.00 . A A . 117 MET HB3 1 1 9 26544 1 1 117 MET HE1 H -10.660 1.327 -0.634 1.00 . A A . 117 MET HE1 1 1 9 26545 1 1 117 MET HE2 H -10.295 2.886 -1.374 1.00 . A A . 117 MET HE2 1 1 9 26546 1 1 117 MET HE3 H -9.571 1.413 -2.018 1.00 . A A . 117 MET HE3 1 1 9 26547 1 1 117 MET HG2 H -10.711 2.924 -4.318 1.00 . A A . 117 MET HG2 1 1 9 26548 1 1 117 MET HG3 H -11.780 1.729 -5.052 1.00 . A A . 117 MET HG3 1 1 9 26549 1 1 117 MET N N -9.853 1.205 -6.942 1.00 . A A . 117 MET N 1 1 9 26550 1 1 117 MET O O -12.249 -0.099 -6.239 1.00 . A A . 117 MET O 1 1 9 26551 1 1 117 MET SD S -11.848 1.633 -2.674 1.00 . A A . 117 MET SD 1 1 9 26552 1 1 118 VAL C C -12.227 -3.658 -4.445 1.00 . A A . 118 VAL C 1 1 9 26553 1 1 118 VAL CA C -12.149 -2.824 -5.721 1.00 . A A . 118 VAL CA 1 1 9 26554 1 1 118 VAL CB C -12.056 -3.775 -6.935 1.00 . A A . 118 VAL CB 1 1 9 26555 1 1 118 VAL CG1 C -13.443 -4.232 -7.358 1.00 . A A . 118 VAL CG1 1 1 9 26556 1 1 118 VAL CG2 C -11.334 -3.107 -8.100 1.00 . A A . 118 VAL CG2 1 1 9 26557 1 1 118 VAL H H -10.133 -2.243 -5.432 1.00 . A A . 118 VAL H 1 1 9 26558 1 1 118 VAL HA H -13.053 -2.241 -5.814 1.00 . A A . 118 VAL HA 1 1 9 26559 1 1 118 VAL HB H -11.489 -4.645 -6.641 1.00 . A A . 118 VAL HB 1 1 9 26560 1 1 118 VAL HG11 H -13.360 -4.896 -8.207 1.00 . A A . 118 VAL HG11 1 1 9 26561 1 1 118 VAL HG12 H -14.038 -3.373 -7.631 1.00 . A A . 118 VAL HG12 1 1 9 26562 1 1 118 VAL HG13 H -13.917 -4.753 -6.539 1.00 . A A . 118 VAL HG13 1 1 9 26563 1 1 118 VAL HG21 H -10.377 -2.731 -7.763 1.00 . A A . 118 VAL HG21 1 1 9 26564 1 1 118 VAL HG22 H -11.930 -2.289 -8.474 1.00 . A A . 118 VAL HG22 1 1 9 26565 1 1 118 VAL HG23 H -11.178 -3.828 -8.888 1.00 . A A . 118 VAL HG23 1 1 9 26566 1 1 118 VAL N N -11.021 -1.900 -5.669 1.00 . A A . 118 VAL N 1 1 9 26567 1 1 118 VAL O O -11.217 -4.174 -3.967 1.00 . A A . 118 VAL O 1 1 9 26568 1 1 119 TRP C C -14.915 -5.390 -2.776 1.00 . A A . 119 TRP C 1 1 9 26569 1 1 119 TRP CA C -13.641 -4.555 -2.679 1.00 . A A . 119 TRP CA 1 1 9 26570 1 1 119 TRP CB C -13.721 -3.618 -1.471 1.00 . A A . 119 TRP CB 1 1 9 26571 1 1 119 TRP CD1 C -12.857 -5.452 0.098 1.00 . A A . 119 TRP CD1 1 1 9 26572 1 1 119 TRP CD2 C -12.375 -3.368 0.763 1.00 . A A . 119 TRP CD2 1 1 9 26573 1 1 119 TRP CE2 C -11.849 -4.273 1.704 1.00 . A A . 119 TRP CE2 1 1 9 26574 1 1 119 TRP CE3 C -12.194 -1.998 0.971 1.00 . A A . 119 TRP CE3 1 1 9 26575 1 1 119 TRP CG C -13.015 -4.143 -0.257 1.00 . A A . 119 TRP CG 1 1 9 26576 1 1 119 TRP CH2 C -10.993 -2.506 3.015 1.00 . A A . 119 TRP CH2 1 1 9 26577 1 1 119 TRP CZ2 C -11.155 -3.852 2.836 1.00 . A A . 119 TRP CZ2 1 1 9 26578 1 1 119 TRP CZ3 C -11.504 -1.581 2.095 1.00 . A A . 119 TRP CZ3 1 1 9 26579 1 1 119 TRP H H -14.198 -3.350 -4.328 1.00 . A A . 119 TRP H 1 1 9 26580 1 1 119 TRP HA H -12.798 -5.217 -2.555 1.00 . A A . 119 TRP HA 1 1 9 26581 1 1 119 TRP HB2 H -13.275 -2.670 -1.731 1.00 . A A . 119 TRP HB2 1 1 9 26582 1 1 119 TRP HB3 H -14.759 -3.462 -1.213 1.00 . A A . 119 TRP HB3 1 1 9 26583 1 1 119 TRP HD1 H -13.234 -6.287 -0.472 1.00 . A A . 119 TRP HD1 1 1 9 26584 1 1 119 TRP HE1 H -11.916 -6.371 1.735 1.00 . A A . 119 TRP HE1 1 1 9 26585 1 1 119 TRP HE3 H -12.582 -1.271 0.274 1.00 . A A . 119 TRP HE3 1 1 9 26586 1 1 119 TRP HH2 H -10.461 -2.134 3.879 1.00 . A A . 119 TRP HH2 1 1 9 26587 1 1 119 TRP HZ2 H -10.753 -4.552 3.554 1.00 . A A . 119 TRP HZ2 1 1 9 26588 1 1 119 TRP HZ3 H -11.355 -0.527 2.274 1.00 . A A . 119 TRP HZ3 1 1 9 26589 1 1 119 TRP N N -13.432 -3.784 -3.900 1.00 . A A . 119 TRP N 1 1 9 26590 1 1 119 TRP NE1 N -12.156 -5.539 1.277 1.00 . A A . 119 TRP NE1 1 1 9 26591 1 1 119 TRP O O -15.971 -4.887 -3.159 1.00 . A A . 119 TRP O 1 1 9 26592 1 1 120 ARG C C -16.490 -7.839 -1.067 1.00 . A A . 120 ARG C 1 1 9 26593 1 1 120 ARG CA C -15.953 -7.570 -2.470 1.00 . A A . 120 ARG CA 1 1 9 26594 1 1 120 ARG CB C -15.565 -8.888 -3.142 1.00 . A A . 120 ARG CB 1 1 9 26595 1 1 120 ARG CD C -16.917 -9.215 -5.235 1.00 . A A . 120 ARG CD 1 1 9 26596 1 1 120 ARG CG C -16.739 -9.614 -3.780 1.00 . A A . 120 ARG CG 1 1 9 26597 1 1 120 ARG CZ C -16.523 -10.233 -7.444 1.00 . A A . 120 ARG CZ 1 1 9 26598 1 1 120 ARG H H -13.940 -7.013 -2.126 1.00 . A A . 120 ARG H 1 1 9 26599 1 1 120 ARG HA H -16.728 -7.094 -3.053 1.00 . A A . 120 ARG HA 1 1 9 26600 1 1 120 ARG HB2 H -14.834 -8.686 -3.911 1.00 . A A . 120 ARG HB2 1 1 9 26601 1 1 120 ARG HB3 H -15.126 -9.540 -2.401 1.00 . A A . 120 ARG HB3 1 1 9 26602 1 1 120 ARG HD2 H -17.972 -9.194 -5.463 1.00 . A A . 120 ARG HD2 1 1 9 26603 1 1 120 ARG HD3 H -16.499 -8.229 -5.377 1.00 . A A . 120 ARG HD3 1 1 9 26604 1 1 120 ARG HE H -15.571 -10.740 -5.764 1.00 . A A . 120 ARG HE 1 1 9 26605 1 1 120 ARG HG2 H -16.563 -10.679 -3.727 1.00 . A A . 120 ARG HG2 1 1 9 26606 1 1 120 ARG HG3 H -17.640 -9.369 -3.235 1.00 . A A . 120 ARG HG3 1 1 9 26607 1 1 120 ARG HH11 H -17.936 -8.785 -7.428 1.00 . A A . 120 ARG HH11 1 1 9 26608 1 1 120 ARG HH12 H -17.638 -9.516 -8.969 1.00 . A A . 120 ARG HH12 1 1 9 26609 1 1 120 ARG HH21 H -15.180 -11.702 -7.790 1.00 . A A . 120 ARG HH21 1 1 9 26610 1 1 120 ARG HH22 H -16.074 -11.174 -9.176 1.00 . A A . 120 ARG HH22 1 1 9 26611 1 1 120 ARG N N -14.808 -6.668 -2.424 1.00 . A A . 120 ARG N 1 1 9 26612 1 1 120 ARG NE N -16.253 -10.147 -6.143 1.00 . A A . 120 ARG NE 1 1 9 26613 1 1 120 ARG NH1 N -17.441 -9.447 -7.992 1.00 . A A . 120 ARG NH1 1 1 9 26614 1 1 120 ARG NH2 N -15.873 -11.107 -8.198 1.00 . A A . 120 ARG NH2 1 1 9 26615 1 1 120 ARG O O -15.725 -8.110 -0.142 1.00 . A A . 120 ARG O 1 1 9 26616 1 1 121 ALA C C -19.203 -9.321 0.378 1.00 . A A . 121 ALA C 1 1 9 26617 1 1 121 ALA CA C -18.445 -7.997 0.371 1.00 . A A . 121 ALA CA 1 1 9 26618 1 1 121 ALA CB C -19.383 -6.850 0.713 1.00 . A A . 121 ALA CB 1 1 9 26619 1 1 121 ALA H H -18.365 -7.542 -1.694 1.00 . A A . 121 ALA H 1 1 9 26620 1 1 121 ALA HA H -17.670 -8.035 1.124 1.00 . A A . 121 ALA HA 1 1 9 26621 1 1 121 ALA HB1 H -20.397 -7.128 0.468 1.00 . A A . 121 ALA HB1 1 1 9 26622 1 1 121 ALA HB2 H -19.103 -5.974 0.147 1.00 . A A . 121 ALA HB2 1 1 9 26623 1 1 121 ALA HB3 H -19.315 -6.631 1.769 1.00 . A A . 121 ALA HB3 1 1 9 26624 1 1 121 ALA N N -17.807 -7.763 -0.918 1.00 . A A . 121 ALA N 1 1 9 26625 1 1 121 ALA O O -19.925 -9.638 -0.568 1.00 . A A . 121 ALA O 1 1 9 26626 1 1 122 ASP C C -20.710 -11.356 2.722 1.00 . A A . 122 ASP C 1 1 9 26627 1 1 122 ASP CA C -19.700 -11.379 1.578 1.00 . A A . 122 ASP CA 1 1 9 26628 1 1 122 ASP CB C -18.671 -12.488 1.810 1.00 . A A . 122 ASP CB 1 1 9 26629 1 1 122 ASP CG C -18.432 -13.323 0.567 1.00 . A A . 122 ASP CG 1 1 9 26630 1 1 122 ASP H H -18.443 -9.782 2.169 1.00 . A A . 122 ASP H 1 1 9 26631 1 1 122 ASP HA H -20.224 -11.575 0.655 1.00 . A A . 122 ASP HA 1 1 9 26632 1 1 122 ASP HB2 H -17.733 -12.044 2.108 1.00 . A A . 122 ASP HB2 1 1 9 26633 1 1 122 ASP HB3 H -19.021 -13.141 2.598 1.00 . A A . 122 ASP HB3 1 1 9 26634 1 1 122 ASP N N -19.031 -10.089 1.448 1.00 . A A . 122 ASP N 1 1 9 26635 1 1 122 ASP O O -20.505 -10.683 3.731 1.00 . A A . 122 ASP O 1 1 9 26636 1 1 122 ASP OD1 O -19.383 -13.495 -0.225 1.00 . A A . 122 ASP OD1 1 1 9 26637 1 1 122 ASP OD2 O -17.294 -13.805 0.386 1.00 . A A . 122 ASP OD2 1 1 9 26638 1 1 123 SER C C -23.342 -13.592 3.750 1.00 . A A . 123 SER C 1 1 9 26639 1 1 123 SER CA C -22.844 -12.162 3.572 1.00 . A A . 123 SER CA 1 1 9 26640 1 1 123 SER CB C -24.009 -11.244 3.196 1.00 . A A . 123 SER CB 1 1 9 26641 1 1 123 SER H H -21.908 -12.611 1.728 1.00 . A A . 123 SER H 1 1 9 26642 1 1 123 SER HA H -22.417 -11.823 4.505 1.00 . A A . 123 SER HA 1 1 9 26643 1 1 123 SER HB2 H -23.719 -10.618 2.365 1.00 . A A . 123 SER HB2 1 1 9 26644 1 1 123 SER HB3 H -24.862 -11.844 2.912 1.00 . A A . 123 SER HB3 1 1 9 26645 1 1 123 SER HG H -24.400 -10.932 5.090 1.00 . A A . 123 SER HG 1 1 9 26646 1 1 123 SER N N -21.802 -12.097 2.555 1.00 . A A . 123 SER N 1 1 9 26647 1 1 123 SER O O -23.604 -14.296 2.774 1.00 . A A . 123 SER O 1 1 9 26648 1 1 123 SER OG O -24.378 -10.413 4.282 1.00 . A A . 123 SER OG 1 1 9 26649 1 1 124 LYS C C -24.940 -15.346 6.459 1.00 . A A . 124 LYS C 1 1 9 26650 1 1 124 LYS CA C -23.937 -15.365 5.308 1.00 . A A . 124 LYS CA 1 1 9 26651 1 1 124 LYS CB C -22.756 -16.270 5.661 1.00 . A A . 124 LYS CB 1 1 9 26652 1 1 124 LYS CD C -20.821 -17.638 4.825 1.00 . A A . 124 LYS CD 1 1 9 26653 1 1 124 LYS CE C -19.826 -17.618 3.678 1.00 . A A . 124 LYS CE 1 1 9 26654 1 1 124 LYS CG C -22.115 -16.934 4.453 1.00 . A A . 124 LYS CG 1 1 9 26655 1 1 124 LYS H H -23.246 -13.411 5.739 1.00 . A A . 124 LYS H 1 1 9 26656 1 1 124 LYS HA H -24.426 -15.754 4.427 1.00 . A A . 124 LYS HA 1 1 9 26657 1 1 124 LYS HB2 H -22.003 -15.680 6.162 1.00 . A A . 124 LYS HB2 1 1 9 26658 1 1 124 LYS HB3 H -23.099 -17.045 6.331 1.00 . A A . 124 LYS HB3 1 1 9 26659 1 1 124 LYS HD2 H -20.383 -17.139 5.677 1.00 . A A . 124 LYS HD2 1 1 9 26660 1 1 124 LYS HD3 H -21.042 -18.664 5.081 1.00 . A A . 124 LYS HD3 1 1 9 26661 1 1 124 LYS HE2 H -20.162 -18.304 2.913 1.00 . A A . 124 LYS HE2 1 1 9 26662 1 1 124 LYS HE3 H -19.785 -16.619 3.271 1.00 . A A . 124 LYS HE3 1 1 9 26663 1 1 124 LYS HG2 H -22.803 -17.660 4.046 1.00 . A A . 124 LYS HG2 1 1 9 26664 1 1 124 LYS HG3 H -21.904 -16.179 3.710 1.00 . A A . 124 LYS HG3 1 1 9 26665 1 1 124 LYS HZ1 H -18.333 -19.043 3.997 1.00 . A A . 124 LYS HZ1 1 1 9 26666 1 1 124 LYS HZ2 H -18.324 -17.778 5.121 1.00 . A A . 124 LYS HZ2 1 1 9 26667 1 1 124 LYS HZ3 H -17.742 -17.522 3.554 1.00 . A A . 124 LYS HZ3 1 1 9 26668 1 1 124 LYS N N -23.470 -14.018 5.003 1.00 . A A . 124 LYS N 1 1 9 26669 1 1 124 LYS NZ N -18.460 -18.019 4.119 1.00 . A A . 124 LYS NZ 1 1 9 26670 1 1 124 LYS O O -24.881 -14.480 7.331 1.00 . A A . 124 LYS O 1 1 9 26671 1 1 125 GLY C C -27.812 -17.544 7.308 1.00 . A A . 125 GLY C 1 1 9 26672 1 1 125 GLY CA C -26.861 -16.380 7.499 1.00 . A A . 125 GLY CA 1 1 9 26673 1 1 125 GLY H H -25.857 -16.969 5.731 1.00 . A A . 125 GLY H 1 1 9 26674 1 1 125 GLY HA2 H -26.363 -16.488 8.451 1.00 . A A . 125 GLY HA2 1 1 9 26675 1 1 125 GLY HA3 H -27.429 -15.461 7.503 1.00 . A A . 125 GLY HA3 1 1 9 26676 1 1 125 GLY N N -25.858 -16.305 6.453 1.00 . A A . 125 GLY N 1 1 9 26677 1 1 125 GLY O O -27.749 -18.248 6.300 1.00 . A A . 125 GLY O 1 1 9 26678 1 1 126 ASN C C -31.085 -18.291 8.075 1.00 . A A . 126 ASN C 1 1 9 26679 1 1 126 ASN CA C -29.667 -18.835 8.214 1.00 . A A . 126 ASN CA 1 1 9 26680 1 1 126 ASN CB C -29.565 -19.712 9.464 1.00 . A A . 126 ASN CB 1 1 9 26681 1 1 126 ASN CG C -28.189 -20.327 9.627 1.00 . A A . 126 ASN CG 1 1 9 26682 1 1 126 ASN H H -28.698 -17.152 9.058 1.00 . A A . 126 ASN H 1 1 9 26683 1 1 126 ASN HA H -29.437 -19.433 7.346 1.00 . A A . 126 ASN HA 1 1 9 26684 1 1 126 ASN HB2 H -29.777 -19.112 10.336 1.00 . A A . 126 ASN HB2 1 1 9 26685 1 1 126 ASN HB3 H -30.290 -20.509 9.397 1.00 . A A . 126 ASN HB3 1 1 9 26686 1 1 126 ASN HD21 H -27.505 -18.644 10.438 1.00 . A A . 126 ASN HD21 1 1 9 26687 1 1 126 ASN HD22 H -26.358 -19.928 10.291 1.00 . A A . 126 ASN HD22 1 1 9 26688 1 1 126 ASN N N -28.697 -17.747 8.279 1.00 . A A . 126 ASN N 1 1 9 26689 1 1 126 ASN ND2 N -27.256 -19.554 10.175 1.00 . A A . 126 ASN ND2 1 1 9 26690 1 1 126 ASN O O -31.839 -18.239 9.046 1.00 . A A . 126 ASN O 1 1 9 26691 1 1 126 ASN OD1 O -27.966 -21.483 9.269 1.00 . A A . 126 ASN OD1 1 1 9 26692 1 1 127 TYR C C -32.977 -17.123 5.099 1.00 . A A . 127 TYR C 1 1 9 26693 1 1 127 TYR CA C -32.768 -17.344 6.594 1.00 . A A . 127 TYR CA 1 1 9 26694 1 1 127 TYR CB C -32.965 -16.028 7.348 1.00 . A A . 127 TYR CB 1 1 9 26695 1 1 127 TYR CD1 C -30.682 -14.951 7.443 1.00 . A A . 127 TYR CD1 1 1 9 26696 1 1 127 TYR CD2 C -32.352 -13.930 6.083 1.00 . A A . 127 TYR CD2 1 1 9 26697 1 1 127 TYR CE1 C -29.781 -13.968 7.082 1.00 . A A . 127 TYR CE1 1 1 9 26698 1 1 127 TYR CE2 C -31.456 -12.944 5.717 1.00 . A A . 127 TYR CE2 1 1 9 26699 1 1 127 TYR CG C -31.982 -14.949 6.951 1.00 . A A . 127 TYR CG 1 1 9 26700 1 1 127 TYR CZ C -30.173 -12.967 6.219 1.00 . A A . 127 TYR CZ 1 1 9 26701 1 1 127 TYR H H -30.796 -17.951 6.126 1.00 . A A . 127 TYR H 1 1 9 26702 1 1 127 TYR HA H -33.495 -18.061 6.945 1.00 . A A . 127 TYR HA 1 1 9 26703 1 1 127 TYR HB2 H -33.960 -15.655 7.155 1.00 . A A . 127 TYR HB2 1 1 9 26704 1 1 127 TYR HB3 H -32.852 -16.207 8.407 1.00 . A A . 127 TYR HB3 1 1 9 26705 1 1 127 TYR HD1 H -30.379 -15.738 8.119 1.00 . A A . 127 TYR HD1 1 1 9 26706 1 1 127 TYR HD2 H -33.359 -13.915 5.691 1.00 . A A . 127 TYR HD2 1 1 9 26707 1 1 127 TYR HE1 H -28.776 -13.987 7.477 1.00 . A A . 127 TYR HE1 1 1 9 26708 1 1 127 TYR HE2 H -31.763 -12.159 5.041 1.00 . A A . 127 TYR HE2 1 1 9 26709 1 1 127 TYR HH H -29.266 -11.901 4.901 1.00 . A A . 127 TYR HH 1 1 9 26710 1 1 127 TYR N N -31.441 -17.885 6.860 1.00 . A A . 127 TYR N 1 1 9 26711 1 1 127 TYR O O -32.430 -16.186 4.517 1.00 . A A . 127 TYR O 1 1 9 26712 1 1 127 TYR OH O -29.278 -11.988 5.857 1.00 . A A . 127 TYR OH 1 1 9 26713 1 1 128 ALA C C -35.515 -18.226 2.762 1.00 . A A . 128 ALA C 1 1 9 26714 1 1 128 ALA CA C -34.058 -17.887 3.058 1.00 . A A . 128 ALA CA 1 1 9 26715 1 1 128 ALA CB C -33.133 -18.802 2.270 1.00 . A A . 128 ALA CB 1 1 9 26716 1 1 128 ALA H H -34.185 -18.713 5.002 1.00 . A A . 128 ALA H 1 1 9 26717 1 1 128 ALA HA H -33.866 -16.869 2.751 1.00 . A A . 128 ALA HA 1 1 9 26718 1 1 128 ALA HB1 H -32.878 -18.333 1.330 1.00 . A A . 128 ALA HB1 1 1 9 26719 1 1 128 ALA HB2 H -33.630 -19.741 2.081 1.00 . A A . 128 ALA HB2 1 1 9 26720 1 1 128 ALA HB3 H -32.232 -18.979 2.840 1.00 . A A . 128 ALA HB3 1 1 9 26721 1 1 128 ALA N N -33.776 -17.988 4.483 1.00 . A A . 128 ALA N 1 1 9 26722 1 1 128 ALA O O -36.244 -18.696 3.634 1.00 . A A . 128 ALA O 1 1 9 26723 1 1 129 SER C C -37.389 -19.578 0.352 1.00 . A A . 129 SER C 1 1 9 26724 1 1 129 SER CA C -37.306 -18.259 1.115 1.00 . A A . 129 SER CA 1 1 9 26725 1 1 129 SER CB C -37.842 -17.121 0.245 1.00 . A A . 129 SER CB 1 1 9 26726 1 1 129 SER H H -35.309 -17.604 0.872 1.00 . A A . 129 SER H 1 1 9 26727 1 1 129 SER HA H -37.909 -18.334 2.006 1.00 . A A . 129 SER HA 1 1 9 26728 1 1 129 SER HB2 H -37.541 -16.174 0.670 1.00 . A A . 129 SER HB2 1 1 9 26729 1 1 129 SER HB3 H -37.439 -17.211 -0.753 1.00 . A A . 129 SER HB3 1 1 9 26730 1 1 129 SER HG H -39.619 -16.352 0.547 1.00 . A A . 129 SER HG 1 1 9 26731 1 1 129 SER N N -35.936 -17.981 1.525 1.00 . A A . 129 SER N 1 1 9 26732 1 1 129 SER O O -38.009 -20.535 0.815 1.00 . A A . 129 SER O 1 1 9 26733 1 1 129 SER OG O -39.257 -17.157 0.171 1.00 . A A . 129 SER OG 1 1 9 26734 1 1 130 THR C C -35.847 -20.657 -2.850 1.00 . A A . 130 THR C 1 1 9 26735 1 1 130 THR CA C -36.766 -20.822 -1.643 1.00 . A A . 130 THR CA 1 1 9 26736 1 1 130 THR CB C -38.188 -21.140 -2.110 1.00 . A A . 130 THR CB 1 1 9 26737 1 1 130 THR CG2 C -38.899 -19.950 -2.718 1.00 . A A . 130 THR CG2 1 1 9 26738 1 1 130 THR H H -36.285 -18.825 -1.134 1.00 . A A . 130 THR H 1 1 9 26739 1 1 130 THR HA H -36.405 -21.641 -1.039 1.00 . A A . 130 THR HA 1 1 9 26740 1 1 130 THR HB H -38.768 -21.474 -1.262 1.00 . A A . 130 THR HB 1 1 9 26741 1 1 130 THR HG1 H -37.781 -21.852 -3.889 1.00 . A A . 130 THR HG1 1 1 9 26742 1 1 130 THR HG21 H -38.804 -19.984 -3.794 1.00 . A A . 130 THR HG21 1 1 9 26743 1 1 130 THR HG22 H -38.456 -19.038 -2.346 1.00 . A A . 130 THR HG22 1 1 9 26744 1 1 130 THR HG23 H -39.945 -19.979 -2.448 1.00 . A A . 130 THR HG23 1 1 9 26745 1 1 130 THR N N -36.762 -19.621 -0.818 1.00 . A A . 130 THR N 1 1 9 26746 1 1 130 THR O O -35.005 -21.513 -3.122 1.00 . A A . 130 THR O 1 1 9 26747 1 1 130 THR OG1 O -38.179 -22.175 -3.077 1.00 . A A . 130 THR OG1 1 1 9 26748 1 1 131 GLY C C -34.148 -18.229 -4.488 1.00 . A A . 131 GLY C 1 1 9 26749 1 1 131 GLY CA C -35.196 -19.297 -4.738 1.00 . A A . 131 GLY CA 1 1 9 26750 1 1 131 GLY H H -36.704 -18.907 -3.304 1.00 . A A . 131 GLY H 1 1 9 26751 1 1 131 GLY HA2 H -34.698 -20.212 -5.023 1.00 . A A . 131 GLY HA2 1 1 9 26752 1 1 131 GLY HA3 H -35.833 -18.977 -5.547 1.00 . A A . 131 GLY HA3 1 1 9 26753 1 1 131 GLY N N -36.016 -19.553 -3.568 1.00 . A A . 131 GLY N 1 1 9 26754 1 1 131 GLY O O -32.983 -18.539 -4.240 1.00 . A A . 131 GLY O 1 1 9 26755 1 1 132 VAL C C -34.013 -15.088 -3.062 1.00 . A A . 132 VAL C 1 1 9 26756 1 1 132 VAL CA C -33.651 -15.852 -4.332 1.00 . A A . 132 VAL CA 1 1 9 26757 1 1 132 VAL CB C -33.657 -14.875 -5.525 1.00 . A A . 132 VAL CB 1 1 9 26758 1 1 132 VAL CG1 C -33.160 -15.569 -6.784 1.00 . A A . 132 VAL CG1 1 1 9 26759 1 1 132 VAL CG2 C -35.049 -14.297 -5.739 1.00 . A A . 132 VAL CG2 1 1 9 26760 1 1 132 VAL H H -35.504 -16.784 -4.753 1.00 . A A . 132 VAL H 1 1 9 26761 1 1 132 VAL HA H -32.653 -16.252 -4.228 1.00 . A A . 132 VAL HA 1 1 9 26762 1 1 132 VAL HB H -32.982 -14.062 -5.301 1.00 . A A . 132 VAL HB 1 1 9 26763 1 1 132 VAL HG11 H -33.695 -16.498 -6.920 1.00 . A A . 132 VAL HG11 1 1 9 26764 1 1 132 VAL HG12 H -32.103 -15.774 -6.690 1.00 . A A . 132 VAL HG12 1 1 9 26765 1 1 132 VAL HG13 H -33.327 -14.929 -7.639 1.00 . A A . 132 VAL HG13 1 1 9 26766 1 1 132 VAL HG21 H -35.068 -13.269 -5.403 1.00 . A A . 132 VAL HG21 1 1 9 26767 1 1 132 VAL HG22 H -35.769 -14.872 -5.178 1.00 . A A . 132 VAL HG22 1 1 9 26768 1 1 132 VAL HG23 H -35.299 -14.334 -6.790 1.00 . A A . 132 VAL HG23 1 1 9 26769 1 1 132 VAL N N -34.563 -16.969 -4.552 1.00 . A A . 132 VAL N 1 1 9 26770 1 1 132 VAL O O -35.122 -14.570 -2.933 1.00 . A A . 132 VAL O 1 1 9 26771 1 1 133 SER C C -33.468 -12.828 -1.099 1.00 . A A . 133 SER C 1 1 9 26772 1 1 133 SER CA C -33.288 -14.324 -0.868 1.00 . A A . 133 SER CA 1 1 9 26773 1 1 133 SER CB C -32.116 -14.568 0.084 1.00 . A A . 133 SER CB 1 1 9 26774 1 1 133 SER H H -32.205 -15.458 -2.290 1.00 . A A . 133 SER H 1 1 9 26775 1 1 133 SER HA H -34.190 -14.718 -0.423 1.00 . A A . 133 SER HA 1 1 9 26776 1 1 133 SER HB2 H -31.217 -14.733 -0.490 1.00 . A A . 133 SER HB2 1 1 9 26777 1 1 133 SER HB3 H -31.985 -13.704 0.719 1.00 . A A . 133 SER HB3 1 1 9 26778 1 1 133 SER HG H -33.061 -15.513 1.518 1.00 . A A . 133 SER HG 1 1 9 26779 1 1 133 SER N N -33.069 -15.025 -2.128 1.00 . A A . 133 SER N 1 1 9 26780 1 1 133 SER O O -33.237 -12.327 -2.200 1.00 . A A . 133 SER O 1 1 9 26781 1 1 133 SER OG O -32.349 -15.702 0.902 1.00 . A A . 133 SER OG 1 1 9 26782 1 1 134 ARG C C -32.760 -9.936 -0.177 1.00 . A A . 134 ARG C 1 1 9 26783 1 1 134 ARG CA C -34.092 -10.678 -0.143 1.00 . A A . 134 ARG CA 1 1 9 26784 1 1 134 ARG CB C -34.932 -10.190 1.039 1.00 . A A . 134 ARG CB 1 1 9 26785 1 1 134 ARG CD C -33.785 -9.359 3.123 1.00 . A A . 134 ARG CD 1 1 9 26786 1 1 134 ARG CG C -34.353 -10.568 2.394 1.00 . A A . 134 ARG CG 1 1 9 26787 1 1 134 ARG CZ C -35.646 -8.617 4.558 1.00 . A A . 134 ARG CZ 1 1 9 26788 1 1 134 ARG H H -34.048 -12.575 0.797 1.00 . A A . 134 ARG H 1 1 9 26789 1 1 134 ARG HA H -34.625 -10.478 -1.060 1.00 . A A . 134 ARG HA 1 1 9 26790 1 1 134 ARG HB2 H -35.009 -9.114 0.989 1.00 . A A . 134 ARG HB2 1 1 9 26791 1 1 134 ARG HB3 H -35.921 -10.617 0.962 1.00 . A A . 134 ARG HB3 1 1 9 26792 1 1 134 ARG HD2 H -32.729 -9.515 3.283 1.00 . A A . 134 ARG HD2 1 1 9 26793 1 1 134 ARG HD3 H -33.931 -8.482 2.510 1.00 . A A . 134 ARG HD3 1 1 9 26794 1 1 134 ARG HE H -33.938 -9.411 5.219 1.00 . A A . 134 ARG HE 1 1 9 26795 1 1 134 ARG HG2 H -35.134 -11.005 2.998 1.00 . A A . 134 ARG HG2 1 1 9 26796 1 1 134 ARG HG3 H -33.563 -11.291 2.246 1.00 . A A . 134 ARG HG3 1 1 9 26797 1 1 134 ARG HH11 H -35.965 -8.365 2.577 1.00 . A A . 134 ARG HH11 1 1 9 26798 1 1 134 ARG HH12 H -37.258 -7.851 3.607 1.00 . A A . 134 ARG HH12 1 1 9 26799 1 1 134 ARG HH21 H -35.639 -8.736 6.576 1.00 . A A . 134 ARG HH21 1 1 9 26800 1 1 134 ARG HH22 H -37.073 -8.062 5.878 1.00 . A A . 134 ARG HH22 1 1 9 26801 1 1 134 ARG N N -33.881 -12.119 -0.055 1.00 . A A . 134 ARG N 1 1 9 26802 1 1 134 ARG NE N -34.434 -9.146 4.415 1.00 . A A . 134 ARG NE 1 1 9 26803 1 1 134 ARG NH1 N -36.347 -8.247 3.493 1.00 . A A . 134 ARG NH1 1 1 9 26804 1 1 134 ARG NH2 N -36.162 -8.458 5.769 1.00 . A A . 134 ARG NH2 1 1 9 26805 1 1 134 ARG O O -32.645 -8.874 -0.788 1.00 . A A . 134 ARG O 1 1 9 26806 1 1 135 SER C C -29.796 -9.870 -0.859 1.00 . A A . 135 SER C 1 1 9 26807 1 1 135 SER CA C -30.430 -9.894 0.528 1.00 . A A . 135 SER CA 1 1 9 26808 1 1 135 SER CB C -29.528 -10.657 1.500 1.00 . A A . 135 SER CB 1 1 9 26809 1 1 135 SER H H -31.908 -11.349 0.951 1.00 . A A . 135 SER H 1 1 9 26810 1 1 135 SER HA H -30.545 -8.878 0.876 1.00 . A A . 135 SER HA 1 1 9 26811 1 1 135 SER HB2 H -29.441 -11.682 1.178 1.00 . A A . 135 SER HB2 1 1 9 26812 1 1 135 SER HB3 H -28.551 -10.199 1.515 1.00 . A A . 135 SER HB3 1 1 9 26813 1 1 135 SER HG H -30.809 -11.238 2.864 1.00 . A A . 135 SER HG 1 1 9 26814 1 1 135 SER N N -31.756 -10.502 0.483 1.00 . A A . 135 SER N 1 1 9 26815 1 1 135 SER O O -30.004 -10.780 -1.663 1.00 . A A . 135 SER O 1 1 9 26816 1 1 135 SER OG O -30.062 -10.636 2.813 1.00 . A A . 135 SER OG 1 1 9 26817 1 1 136 GLU C C -26.849 -8.566 -2.249 1.00 . A A . 136 GLU C 1 1 9 26818 1 1 136 GLU CA C -28.359 -8.684 -2.424 1.00 . A A . 136 GLU CA 1 1 9 26819 1 1 136 GLU CB C -28.895 -7.458 -3.165 1.00 . A A . 136 GLU CB 1 1 9 26820 1 1 136 GLU CD C -27.917 -6.527 -5.301 1.00 . A A . 136 GLU CD 1 1 9 26821 1 1 136 GLU CG C -28.813 -7.579 -4.678 1.00 . A A . 136 GLU CG 1 1 9 26822 1 1 136 GLU H H -28.896 -8.133 -0.451 1.00 . A A . 136 GLU H 1 1 9 26823 1 1 136 GLU HA H -28.573 -9.567 -3.005 1.00 . A A . 136 GLU HA 1 1 9 26824 1 1 136 GLU HB2 H -29.930 -7.312 -2.894 1.00 . A A . 136 GLU HB2 1 1 9 26825 1 1 136 GLU HB3 H -28.327 -6.592 -2.862 1.00 . A A . 136 GLU HB3 1 1 9 26826 1 1 136 GLU HG2 H -28.422 -8.554 -4.927 1.00 . A A . 136 GLU HG2 1 1 9 26827 1 1 136 GLU HG3 H -29.806 -7.474 -5.089 1.00 . A A . 136 GLU HG3 1 1 9 26828 1 1 136 GLU N N -29.024 -8.825 -1.133 1.00 . A A . 136 GLU N 1 1 9 26829 1 1 136 GLU O O -26.358 -8.340 -1.143 1.00 . A A . 136 GLU O 1 1 9 26830 1 1 136 GLU OE1 O -26.991 -6.051 -4.611 1.00 . A A . 136 GLU OE1 1 1 9 26831 1 1 136 GLU OE2 O -28.140 -6.178 -6.479 1.00 . A A . 136 GLU OE2 1 1 9 26832 1 1 137 HIS C C -24.185 -7.312 -3.922 1.00 . A A . 137 HIS C 1 1 9 26833 1 1 137 HIS CA C -24.662 -8.628 -3.316 1.00 . A A . 137 HIS CA 1 1 9 26834 1 1 137 HIS CB C -24.041 -9.805 -4.070 1.00 . A A . 137 HIS CB 1 1 9 26835 1 1 137 HIS CD2 C -24.239 -11.793 -2.414 1.00 . A A . 137 HIS CD2 1 1 9 26836 1 1 137 HIS CE1 C -25.557 -13.074 -3.607 1.00 . A A . 137 HIS CE1 1 1 9 26837 1 1 137 HIS CG C -24.498 -11.142 -3.573 1.00 . A A . 137 HIS CG 1 1 9 26838 1 1 137 HIS H H -26.566 -8.896 -4.200 1.00 . A A . 137 HIS H 1 1 9 26839 1 1 137 HIS HA H -24.350 -8.669 -2.283 1.00 . A A . 137 HIS HA 1 1 9 26840 1 1 137 HIS HB2 H -24.304 -9.733 -5.115 1.00 . A A . 137 HIS HB2 1 1 9 26841 1 1 137 HIS HB3 H -22.966 -9.762 -3.970 1.00 . A A . 137 HIS HB3 1 1 9 26842 1 1 137 HIS HD1 H -25.692 -11.782 -5.188 1.00 . A A . 137 HIS HD1 1 1 9 26843 1 1 137 HIS HD2 H -23.618 -11.435 -1.604 1.00 . A A . 137 HIS HD2 1 1 9 26844 1 1 137 HIS HE1 H -26.172 -13.903 -3.926 1.00 . A A . 137 HIS HE1 1 1 9 26845 1 1 137 HIS HE2 H -24.990 -13.624 -1.718 1.00 . A A . 137 HIS HE2 1 1 9 26846 1 1 137 HIS N N -26.117 -8.718 -3.348 1.00 . A A . 137 HIS N 1 1 9 26847 1 1 137 HIS ND1 N -25.327 -11.972 -4.299 1.00 . A A . 137 HIS ND1 1 1 9 26848 1 1 137 HIS NE2 N -24.908 -12.990 -2.461 1.00 . A A . 137 HIS NE2 1 1 9 26849 1 1 137 HIS O O -24.562 -6.957 -5.038 1.00 . A A . 137 HIS O 1 1 9 26850 1 1 138 ASP C C -21.303 -5.366 -3.752 1.00 . A A . 138 ASP C 1 1 9 26851 1 1 138 ASP CA C -22.823 -5.315 -3.638 1.00 . A A . 138 ASP CA 1 1 9 26852 1 1 138 ASP CB C -23.238 -4.192 -2.686 1.00 . A A . 138 ASP CB 1 1 9 26853 1 1 138 ASP CG C -24.744 -4.060 -2.570 1.00 . A A . 138 ASP CG 1 1 9 26854 1 1 138 ASP H H -23.088 -6.928 -2.294 1.00 . A A . 138 ASP H 1 1 9 26855 1 1 138 ASP HA H -23.238 -5.117 -4.615 1.00 . A A . 138 ASP HA 1 1 9 26856 1 1 138 ASP HB2 H -22.837 -4.395 -1.704 1.00 . A A . 138 ASP HB2 1 1 9 26857 1 1 138 ASP HB3 H -22.839 -3.256 -3.047 1.00 . A A . 138 ASP HB3 1 1 9 26858 1 1 138 ASP N N -23.353 -6.592 -3.177 1.00 . A A . 138 ASP N 1 1 9 26859 1 1 138 ASP O O -20.642 -6.118 -3.035 1.00 . A A . 138 ASP O 1 1 9 26860 1 1 138 ASP OD1 O -25.347 -4.818 -1.782 1.00 . A A . 138 ASP OD1 1 1 9 26861 1 1 138 ASP OD2 O -25.321 -3.198 -3.266 1.00 . A A . 138 ASP OD2 1 1 9 26862 1 1 139 THR C C -18.788 -3.091 -4.737 1.00 . A A . 139 THR C 1 1 9 26863 1 1 139 THR CA C -19.312 -4.517 -4.865 1.00 . A A . 139 THR CA 1 1 9 26864 1 1 139 THR CB C -18.956 -5.082 -6.240 1.00 . A A . 139 THR CB 1 1 9 26865 1 1 139 THR CG2 C -19.521 -6.463 -6.485 1.00 . A A . 139 THR CG2 1 1 9 26866 1 1 139 THR H H -21.333 -3.986 -5.199 1.00 . A A . 139 THR H 1 1 9 26867 1 1 139 THR HA H -18.848 -5.128 -4.105 1.00 . A A . 139 THR HA 1 1 9 26868 1 1 139 THR HB H -17.880 -5.144 -6.326 1.00 . A A . 139 THR HB 1 1 9 26869 1 1 139 THR HG1 H -18.999 -3.381 -7.211 1.00 . A A . 139 THR HG1 1 1 9 26870 1 1 139 THR HG21 H -20.200 -6.722 -5.686 1.00 . A A . 139 THR HG21 1 1 9 26871 1 1 139 THR HG22 H -18.716 -7.182 -6.520 1.00 . A A . 139 THR HG22 1 1 9 26872 1 1 139 THR HG23 H -20.053 -6.474 -7.426 1.00 . A A . 139 THR HG23 1 1 9 26873 1 1 139 THR N N -20.755 -4.561 -4.657 1.00 . A A . 139 THR N 1 1 9 26874 1 1 139 THR O O -19.235 -2.187 -5.443 1.00 . A A . 139 THR O 1 1 9 26875 1 1 139 THR OG1 O -19.436 -4.233 -7.270 1.00 . A A . 139 THR OG1 1 1 9 26876 1 1 140 GLY C C -16.138 -1.278 -4.602 1.00 . A A . 140 GLY C 1 1 9 26877 1 1 140 GLY CA C -17.262 -1.577 -3.630 1.00 . A A . 140 GLY CA 1 1 9 26878 1 1 140 GLY H H -17.514 -3.652 -3.299 1.00 . A A . 140 GLY H 1 1 9 26879 1 1 140 GLY HA2 H -18.039 -0.836 -3.755 1.00 . A A . 140 GLY HA2 1 1 9 26880 1 1 140 GLY HA3 H -16.878 -1.514 -2.623 1.00 . A A . 140 GLY HA3 1 1 9 26881 1 1 140 GLY N N -17.833 -2.895 -3.833 1.00 . A A . 140 GLY N 1 1 9 26882 1 1 140 GLY O O -15.050 -1.842 -4.496 1.00 . A A . 140 GLY O 1 1 9 26883 1 1 141 VAL C C -15.388 1.490 -6.777 1.00 . A A . 141 VAL C 1 1 9 26884 1 1 141 VAL CA C -15.405 -0.020 -6.553 1.00 . A A . 141 VAL CA 1 1 9 26885 1 1 141 VAL CB C -15.664 -0.731 -7.896 1.00 . A A . 141 VAL CB 1 1 9 26886 1 1 141 VAL CG1 C -17.014 -0.322 -8.469 1.00 . A A . 141 VAL CG1 1 1 9 26887 1 1 141 VAL CG2 C -14.544 -0.438 -8.885 1.00 . A A . 141 VAL CG2 1 1 9 26888 1 1 141 VAL H H -17.291 0.026 -5.590 1.00 . A A . 141 VAL H 1 1 9 26889 1 1 141 VAL HA H -14.438 -0.329 -6.185 1.00 . A A . 141 VAL HA 1 1 9 26890 1 1 141 VAL HB H -15.685 -1.795 -7.716 1.00 . A A . 141 VAL HB 1 1 9 26891 1 1 141 VAL HG11 H -17.776 -0.440 -7.713 1.00 . A A . 141 VAL HG11 1 1 9 26892 1 1 141 VAL HG12 H -17.249 -0.949 -9.317 1.00 . A A . 141 VAL HG12 1 1 9 26893 1 1 141 VAL HG13 H -16.974 0.710 -8.784 1.00 . A A . 141 VAL HG13 1 1 9 26894 1 1 141 VAL HG21 H -13.851 -1.265 -8.899 1.00 . A A . 141 VAL HG21 1 1 9 26895 1 1 141 VAL HG22 H -14.026 0.461 -8.585 1.00 . A A . 141 VAL HG22 1 1 9 26896 1 1 141 VAL HG23 H -14.962 -0.299 -9.872 1.00 . A A . 141 VAL HG23 1 1 9 26897 1 1 141 VAL N N -16.403 -0.389 -5.556 1.00 . A A . 141 VAL N 1 1 9 26898 1 1 141 VAL O O -16.429 2.099 -7.025 1.00 . A A . 141 VAL O 1 1 9 26899 1 1 142 SER C C -12.642 3.903 -7.293 1.00 . A A . 142 SER C 1 1 9 26900 1 1 142 SER CA C -14.067 3.529 -6.884 1.00 . A A . 142 SER CA 1 1 9 26901 1 1 142 SER CB C -14.453 4.274 -5.605 1.00 . A A . 142 SER CB 1 1 9 26902 1 1 142 SER H H -13.406 1.550 -6.488 1.00 . A A . 142 SER H 1 1 9 26903 1 1 142 SER HA H -14.742 3.819 -7.674 1.00 . A A . 142 SER HA 1 1 9 26904 1 1 142 SER HB2 H -14.257 3.644 -4.750 1.00 . A A . 142 SER HB2 1 1 9 26905 1 1 142 SER HB3 H -13.865 5.177 -5.527 1.00 . A A . 142 SER HB3 1 1 9 26906 1 1 142 SER HG H -16.005 5.238 -4.897 1.00 . A A . 142 SER HG 1 1 9 26907 1 1 142 SER N N -14.203 2.088 -6.689 1.00 . A A . 142 SER N 1 1 9 26908 1 1 142 SER O O -11.675 3.295 -6.834 1.00 . A A . 142 SER O 1 1 9 26909 1 1 142 SER OG O -15.827 4.621 -5.611 1.00 . A A . 142 SER OG 1 1 9 26910 1 1 143 PRO C C -10.510 6.304 -7.620 1.00 . A A . 143 PRO C 1 1 9 26911 1 1 143 PRO CA C -11.188 5.383 -8.629 1.00 . A A . 143 PRO CA 1 1 9 26912 1 1 143 PRO CB C -11.534 6.148 -9.903 1.00 . A A . 143 PRO CB 1 1 9 26913 1 1 143 PRO CD C -13.598 5.706 -8.756 1.00 . A A . 143 PRO CD 1 1 9 26914 1 1 143 PRO CG C -12.895 6.700 -9.647 1.00 . A A . 143 PRO CG 1 1 9 26915 1 1 143 PRO HA H -10.534 4.558 -8.864 1.00 . A A . 143 PRO HA 1 1 9 26916 1 1 143 PRO HB2 H -10.810 6.934 -10.063 1.00 . A A . 143 PRO HB2 1 1 9 26917 1 1 143 PRO HB3 H -11.535 5.472 -10.744 1.00 . A A . 143 PRO HB3 1 1 9 26918 1 1 143 PRO HD2 H -14.160 6.219 -7.989 1.00 . A A . 143 PRO HD2 1 1 9 26919 1 1 143 PRO HD3 H -14.248 5.073 -9.339 1.00 . A A . 143 PRO HD3 1 1 9 26920 1 1 143 PRO HG2 H -12.814 7.655 -9.149 1.00 . A A . 143 PRO HG2 1 1 9 26921 1 1 143 PRO HG3 H -13.428 6.807 -10.579 1.00 . A A . 143 PRO HG3 1 1 9 26922 1 1 143 PRO N N -12.496 4.922 -8.162 1.00 . A A . 143 PRO N 1 1 9 26923 1 1 143 PRO O O -11.162 7.144 -7.000 1.00 . A A . 143 PRO O 1 1 9 26924 1 1 144 VAL C C -6.967 7.022 -6.876 1.00 . A A . 144 VAL C 1 1 9 26925 1 1 144 VAL CA C -8.447 6.968 -6.514 1.00 . A A . 144 VAL CA 1 1 9 26926 1 1 144 VAL CB C -8.586 6.444 -5.072 1.00 . A A . 144 VAL CB 1 1 9 26927 1 1 144 VAL CG1 C -10.023 6.568 -4.592 1.00 . A A . 144 VAL CG1 1 1 9 26928 1 1 144 VAL CG2 C -8.106 5.004 -4.979 1.00 . A A . 144 VAL CG2 1 1 9 26929 1 1 144 VAL H H -8.727 5.458 -7.974 1.00 . A A . 144 VAL H 1 1 9 26930 1 1 144 VAL HA H -8.852 7.968 -6.551 1.00 . A A . 144 VAL HA 1 1 9 26931 1 1 144 VAL HB H -7.963 7.050 -4.430 1.00 . A A . 144 VAL HB 1 1 9 26932 1 1 144 VAL HG11 H -10.051 6.505 -3.514 1.00 . A A . 144 VAL HG11 1 1 9 26933 1 1 144 VAL HG12 H -10.615 5.768 -5.014 1.00 . A A . 144 VAL HG12 1 1 9 26934 1 1 144 VAL HG13 H -10.428 7.518 -4.907 1.00 . A A . 144 VAL HG13 1 1 9 26935 1 1 144 VAL HG21 H -8.105 4.559 -5.962 1.00 . A A . 144 VAL HG21 1 1 9 26936 1 1 144 VAL HG22 H -8.765 4.445 -4.331 1.00 . A A . 144 VAL HG22 1 1 9 26937 1 1 144 VAL HG23 H -7.103 4.984 -4.575 1.00 . A A . 144 VAL HG23 1 1 9 26938 1 1 144 VAL N N -9.198 6.144 -7.455 1.00 . A A . 144 VAL N 1 1 9 26939 1 1 144 VAL O O -6.470 6.193 -7.639 1.00 . A A . 144 VAL O 1 1 9 26940 1 1 145 PHE C C -4.128 8.622 -5.294 1.00 . A A . 145 PHE C 1 1 9 26941 1 1 145 PHE CA C -4.841 8.174 -6.565 1.00 . A A . 145 PHE CA 1 1 9 26942 1 1 145 PHE CB C -4.613 9.194 -7.682 1.00 . A A . 145 PHE CB 1 1 9 26943 1 1 145 PHE CD1 C -6.740 10.526 -7.650 1.00 . A A . 145 PHE CD1 1 1 9 26944 1 1 145 PHE CD2 C -4.696 11.639 -7.131 1.00 . A A . 145 PHE CD2 1 1 9 26945 1 1 145 PHE CE1 C -7.435 11.707 -7.468 1.00 . A A . 145 PHE CE1 1 1 9 26946 1 1 145 PHE CE2 C -5.385 12.825 -6.949 1.00 . A A . 145 PHE CE2 1 1 9 26947 1 1 145 PHE CG C -5.365 10.479 -7.484 1.00 . A A . 145 PHE CG 1 1 9 26948 1 1 145 PHE CZ C -6.755 12.858 -7.116 1.00 . A A . 145 PHE CZ 1 1 9 26949 1 1 145 PHE H H -6.723 8.629 -5.714 1.00 . A A . 145 PHE H 1 1 9 26950 1 1 145 PHE HA H -4.442 7.218 -6.872 1.00 . A A . 145 PHE HA 1 1 9 26951 1 1 145 PHE HB2 H -3.561 9.430 -7.735 1.00 . A A . 145 PHE HB2 1 1 9 26952 1 1 145 PHE HB3 H -4.928 8.764 -8.621 1.00 . A A . 145 PHE HB3 1 1 9 26953 1 1 145 PHE HD1 H -7.271 9.625 -7.924 1.00 . A A . 145 PHE HD1 1 1 9 26954 1 1 145 PHE HD2 H -3.625 11.615 -7.000 1.00 . A A . 145 PHE HD2 1 1 9 26955 1 1 145 PHE HE1 H -8.506 11.730 -7.600 1.00 . A A . 145 PHE HE1 1 1 9 26956 1 1 145 PHE HE2 H -4.853 13.723 -6.675 1.00 . A A . 145 PHE HE2 1 1 9 26957 1 1 145 PHE HZ H -7.295 13.782 -6.974 1.00 . A A . 145 PHE HZ 1 1 9 26958 1 1 145 PHE N N -6.267 8.004 -6.316 1.00 . A A . 145 PHE N 1 1 9 26959 1 1 145 PHE O O -4.457 9.659 -4.721 1.00 . A A . 145 PHE O 1 1 9 26960 1 1 146 ALA C C -1.006 8.647 -3.969 1.00 . A A . 146 ALA C 1 1 9 26961 1 1 146 ALA CA C -2.407 8.148 -3.641 1.00 . A A . 146 ALA CA 1 1 9 26962 1 1 146 ALA CB C -2.336 6.931 -2.733 1.00 . A A . 146 ALA CB 1 1 9 26963 1 1 146 ALA H H -2.941 7.011 -5.346 1.00 . A A . 146 ALA H 1 1 9 26964 1 1 146 ALA HA H -2.942 8.926 -3.116 1.00 . A A . 146 ALA HA 1 1 9 26965 1 1 146 ALA HB1 H -3.335 6.629 -2.454 1.00 . A A . 146 ALA HB1 1 1 9 26966 1 1 146 ALA HB2 H -1.774 7.178 -1.843 1.00 . A A . 146 ALA HB2 1 1 9 26967 1 1 146 ALA HB3 H -1.847 6.121 -3.253 1.00 . A A . 146 ALA HB3 1 1 9 26968 1 1 146 ALA N N -3.156 7.830 -4.852 1.00 . A A . 146 ALA N 1 1 9 26969 1 1 146 ALA O O -0.351 8.142 -4.880 1.00 . A A . 146 ALA O 1 1 9 26970 1 1 147 GLY C C 1.549 10.329 -2.131 1.00 . A A . 147 GLY C 1 1 9 26971 1 1 147 GLY CA C 0.777 10.190 -3.426 1.00 . A A . 147 GLY CA 1 1 9 26972 1 1 147 GLY H H -1.116 9.999 -2.495 1.00 . A A . 147 GLY H 1 1 9 26973 1 1 147 GLY HA2 H 1.323 9.539 -4.093 1.00 . A A . 147 GLY HA2 1 1 9 26974 1 1 147 GLY HA3 H 0.682 11.163 -3.884 1.00 . A A . 147 GLY HA3 1 1 9 26975 1 1 147 GLY N N -0.549 9.640 -3.212 1.00 . A A . 147 GLY N 1 1 9 26976 1 1 147 GLY O O 1.008 10.794 -1.128 1.00 . A A . 147 GLY O 1 1 9 26977 1 1 148 GLY C C 5.110 9.978 -1.234 1.00 . A A . 148 GLY C 1 1 9 26978 1 1 148 GLY CA C 3.625 10.010 -0.945 1.00 . A A . 148 GLY CA 1 1 9 26979 1 1 148 GLY H H 3.199 9.553 -2.969 1.00 . A A . 148 GLY H 1 1 9 26980 1 1 148 GLY HA2 H 3.389 10.931 -0.434 1.00 . A A . 148 GLY HA2 1 1 9 26981 1 1 148 GLY HA3 H 3.378 9.181 -0.299 1.00 . A A . 148 GLY HA3 1 1 9 26982 1 1 148 GLY N N 2.815 9.920 -2.144 1.00 . A A . 148 GLY N 1 1 9 26983 1 1 148 GLY O O 5.529 10.032 -2.391 1.00 . A A . 148 GLY O 1 1 9 26984 1 1 149 VAL C C 7.959 8.711 0.500 1.00 . A A . 149 VAL C 1 1 9 26985 1 1 149 VAL CA C 7.359 9.852 -0.314 1.00 . A A . 149 VAL CA 1 1 9 26986 1 1 149 VAL CB C 8.002 11.181 0.127 1.00 . A A . 149 VAL CB 1 1 9 26987 1 1 149 VAL CG1 C 7.797 12.251 -0.936 1.00 . A A . 149 VAL CG1 1 1 9 26988 1 1 149 VAL CG2 C 7.435 11.632 1.466 1.00 . A A . 149 VAL CG2 1 1 9 26989 1 1 149 VAL H H 5.510 9.850 0.722 1.00 . A A . 149 VAL H 1 1 9 26990 1 1 149 VAL HA H 7.590 9.695 -1.359 1.00 . A A . 149 VAL HA 1 1 9 26991 1 1 149 VAL HB H 9.064 11.022 0.246 1.00 . A A . 149 VAL HB 1 1 9 26992 1 1 149 VAL HG11 H 7.557 13.192 -0.461 1.00 . A A . 149 VAL HG11 1 1 9 26993 1 1 149 VAL HG12 H 6.988 11.961 -1.590 1.00 . A A . 149 VAL HG12 1 1 9 26994 1 1 149 VAL HG13 H 8.703 12.361 -1.514 1.00 . A A . 149 VAL HG13 1 1 9 26995 1 1 149 VAL HG21 H 6.650 12.354 1.299 1.00 . A A . 149 VAL HG21 1 1 9 26996 1 1 149 VAL HG22 H 8.220 12.081 2.055 1.00 . A A . 149 VAL HG22 1 1 9 26997 1 1 149 VAL HG23 H 7.033 10.778 1.992 1.00 . A A . 149 VAL HG23 1 1 9 26998 1 1 149 VAL N N 5.908 9.890 -0.176 1.00 . A A . 149 VAL N 1 1 9 26999 1 1 149 VAL O O 7.402 8.308 1.523 1.00 . A A . 149 VAL O 1 1 9 27000 1 1 150 GLU C C 11.190 7.465 1.107 1.00 . A A . 150 GLU C 1 1 9 27001 1 1 150 GLU CA C 9.760 7.089 0.723 1.00 . A A . 150 GLU CA 1 1 9 27002 1 1 150 GLU CB C 9.771 5.842 -0.163 1.00 . A A . 150 GLU CB 1 1 9 27003 1 1 150 GLU CD C 11.206 3.766 -0.278 1.00 . A A . 150 GLU CD 1 1 9 27004 1 1 150 GLU CG C 10.243 4.588 0.554 1.00 . A A . 150 GLU CG 1 1 9 27005 1 1 150 GLU H H 9.485 8.551 -0.784 1.00 . A A . 150 GLU H 1 1 9 27006 1 1 150 GLU HA H 9.206 6.874 1.625 1.00 . A A . 150 GLU HA 1 1 9 27007 1 1 150 GLU HB2 H 8.769 5.667 -0.528 1.00 . A A . 150 GLU HB2 1 1 9 27008 1 1 150 GLU HB3 H 10.424 6.018 -1.004 1.00 . A A . 150 GLU HB3 1 1 9 27009 1 1 150 GLU HG2 H 10.739 4.877 1.469 1.00 . A A . 150 GLU HG2 1 1 9 27010 1 1 150 GLU HG3 H 9.382 3.979 0.790 1.00 . A A . 150 GLU HG3 1 1 9 27011 1 1 150 GLU N N 9.091 8.191 0.038 1.00 . A A . 150 GLU N 1 1 9 27012 1 1 150 GLU O O 11.936 8.016 0.297 1.00 . A A . 150 GLU O 1 1 9 27013 1 1 150 GLU OE1 O 12.190 4.341 -0.790 1.00 . A A . 150 GLU OE1 1 1 9 27014 1 1 150 GLU OE2 O 10.976 2.547 -0.421 1.00 . A A . 150 GLU OE2 1 1 9 27015 1 1 151 TRP C C 13.596 6.176 3.307 1.00 . A A . 151 TRP C 1 1 9 27016 1 1 151 TRP CA C 12.900 7.452 2.844 1.00 . A A . 151 TRP CA 1 1 9 27017 1 1 151 TRP CB C 12.826 8.453 3.998 1.00 . A A . 151 TRP CB 1 1 9 27018 1 1 151 TRP CD1 C 11.779 10.352 2.630 1.00 . A A . 151 TRP CD1 1 1 9 27019 1 1 151 TRP CD2 C 13.437 11.002 3.988 1.00 . A A . 151 TRP CD2 1 1 9 27020 1 1 151 TRP CE2 C 12.953 12.130 3.299 1.00 . A A . 151 TRP CE2 1 1 9 27021 1 1 151 TRP CE3 C 14.484 11.167 4.900 1.00 . A A . 151 TRP CE3 1 1 9 27022 1 1 151 TRP CG C 12.673 9.874 3.546 1.00 . A A . 151 TRP CG 1 1 9 27023 1 1 151 TRP CH2 C 14.501 13.538 4.394 1.00 . A A . 151 TRP CH2 1 1 9 27024 1 1 151 TRP CZ2 C 13.478 13.405 3.495 1.00 . A A . 151 TRP CZ2 1 1 9 27025 1 1 151 TRP CZ3 C 15.004 12.433 5.093 1.00 . A A . 151 TRP CZ3 1 1 9 27026 1 1 151 TRP H H 10.920 6.715 2.938 1.00 . A A . 151 TRP H 1 1 9 27027 1 1 151 TRP HA H 13.468 7.886 2.035 1.00 . A A . 151 TRP HA 1 1 9 27028 1 1 151 TRP HB2 H 11.980 8.212 4.623 1.00 . A A . 151 TRP HB2 1 1 9 27029 1 1 151 TRP HB3 H 13.731 8.384 4.583 1.00 . A A . 151 TRP HB3 1 1 9 27030 1 1 151 TRP HD1 H 11.057 9.741 2.111 1.00 . A A . 151 TRP HD1 1 1 9 27031 1 1 151 TRP HE1 H 11.418 12.278 1.877 1.00 . A A . 151 TRP HE1 1 1 9 27032 1 1 151 TRP HE3 H 14.883 10.328 5.449 1.00 . A A . 151 TRP HE3 1 1 9 27033 1 1 151 TRP HH2 H 14.939 14.508 4.576 1.00 . A A . 151 TRP HH2 1 1 9 27034 1 1 151 TRP HZ2 H 13.102 14.266 2.963 1.00 . A A . 151 TRP HZ2 1 1 9 27035 1 1 151 TRP HZ3 H 15.813 12.581 5.794 1.00 . A A . 151 TRP HZ3 1 1 9 27036 1 1 151 TRP N N 11.561 7.156 2.346 1.00 . A A . 151 TRP N 1 1 9 27037 1 1 151 TRP NE1 N 11.942 11.707 2.476 1.00 . A A . 151 TRP NE1 1 1 9 27038 1 1 151 TRP O O 13.095 5.465 4.177 1.00 . A A . 151 TRP O 1 1 9 27039 1 1 152 ALA C C 16.293 4.894 4.363 1.00 . A A . 152 ALA C 1 1 9 27040 1 1 152 ALA CA C 15.516 4.697 3.066 1.00 . A A . 152 ALA CA 1 1 9 27041 1 1 152 ALA CB C 16.459 4.325 1.932 1.00 . A A . 152 ALA CB 1 1 9 27042 1 1 152 ALA H H 15.100 6.493 2.026 1.00 . A A . 152 ALA H 1 1 9 27043 1 1 152 ALA HA H 14.817 3.884 3.200 1.00 . A A . 152 ALA HA 1 1 9 27044 1 1 152 ALA HB1 H 16.629 5.188 1.306 1.00 . A A . 152 ALA HB1 1 1 9 27045 1 1 152 ALA HB2 H 16.019 3.534 1.342 1.00 . A A . 152 ALA HB2 1 1 9 27046 1 1 152 ALA HB3 H 17.399 3.987 2.340 1.00 . A A . 152 ALA HB3 1 1 9 27047 1 1 152 ALA N N 14.752 5.889 2.717 1.00 . A A . 152 ALA N 1 1 9 27048 1 1 152 ALA O O 16.901 5.942 4.581 1.00 . A A . 152 ALA O 1 1 9 27049 1 1 153 VAL C C 18.289 3.149 6.416 1.00 . A A . 153 VAL C 1 1 9 27050 1 1 153 VAL CA C 16.978 3.930 6.491 1.00 . A A . 153 VAL CA 1 1 9 27051 1 1 153 VAL CB C 16.110 3.370 7.639 1.00 . A A . 153 VAL CB 1 1 9 27052 1 1 153 VAL CG1 C 16.910 3.274 8.932 1.00 . A A . 153 VAL CG1 1 1 9 27053 1 1 153 VAL CG2 C 14.872 4.231 7.838 1.00 . A A . 153 VAL CG2 1 1 9 27054 1 1 153 VAL H H 15.774 3.065 4.981 1.00 . A A . 153 VAL H 1 1 9 27055 1 1 153 VAL HA H 17.200 4.966 6.705 1.00 . A A . 153 VAL HA 1 1 9 27056 1 1 153 VAL HB H 15.788 2.374 7.367 1.00 . A A . 153 VAL HB 1 1 9 27057 1 1 153 VAL HG11 H 16.265 3.484 9.771 1.00 . A A . 153 VAL HG11 1 1 9 27058 1 1 153 VAL HG12 H 17.718 3.990 8.909 1.00 . A A . 153 VAL HG12 1 1 9 27059 1 1 153 VAL HG13 H 17.316 2.278 9.031 1.00 . A A . 153 VAL HG13 1 1 9 27060 1 1 153 VAL HG21 H 14.687 4.810 6.945 1.00 . A A . 153 VAL HG21 1 1 9 27061 1 1 153 VAL HG22 H 15.028 4.899 8.673 1.00 . A A . 153 VAL HG22 1 1 9 27062 1 1 153 VAL HG23 H 14.020 3.598 8.038 1.00 . A A . 153 VAL HG23 1 1 9 27063 1 1 153 VAL N N 16.272 3.875 5.216 1.00 . A A . 153 VAL N 1 1 9 27064 1 1 153 VAL O O 19.260 3.483 7.094 1.00 . A A . 153 VAL O 1 1 9 27065 1 1 154 THR C C 19.872 1.167 3.940 1.00 . A A . 154 THR C 1 1 9 27066 1 1 154 THR CA C 19.501 1.290 5.415 1.00 . A A . 154 THR CA 1 1 9 27067 1 1 154 THR CB C 19.279 -0.099 6.019 1.00 . A A . 154 THR CB 1 1 9 27068 1 1 154 THR CG2 C 20.490 -0.631 6.755 1.00 . A A . 154 THR CG2 1 1 9 27069 1 1 154 THR H H 17.504 1.900 5.066 1.00 . A A . 154 THR H 1 1 9 27070 1 1 154 THR HA H 20.313 1.773 5.937 1.00 . A A . 154 THR HA 1 1 9 27071 1 1 154 THR HB H 19.043 -0.793 5.225 1.00 . A A . 154 THR HB 1 1 9 27072 1 1 154 THR HG1 H 18.357 0.575 7.610 1.00 . A A . 154 THR HG1 1 1 9 27073 1 1 154 THR HG21 H 21.216 -0.990 6.040 1.00 . A A . 154 THR HG21 1 1 9 27074 1 1 154 THR HG22 H 20.189 -1.443 7.402 1.00 . A A . 154 THR HG22 1 1 9 27075 1 1 154 THR HG23 H 20.926 0.158 7.347 1.00 . A A . 154 THR HG23 1 1 9 27076 1 1 154 THR N N 18.309 2.113 5.582 1.00 . A A . 154 THR N 1 1 9 27077 1 1 154 THR O O 20.871 1.728 3.492 1.00 . A A . 154 THR O 1 1 9 27078 1 1 154 THR OG1 O 18.195 -0.083 6.931 1.00 . A A . 154 THR OG1 1 1 9 27079 1 1 155 ARG C C 18.254 -0.697 1.155 1.00 . A A . 155 ARG C 1 1 9 27080 1 1 155 ARG CA C 19.301 0.233 1.763 1.00 . A A . 155 ARG CA 1 1 9 27081 1 1 155 ARG CB C 20.704 -0.336 1.532 1.00 . A A . 155 ARG CB 1 1 9 27082 1 1 155 ARG CD C 22.607 -0.225 -0.105 1.00 . A A . 155 ARG CD 1 1 9 27083 1 1 155 ARG CG C 21.601 0.572 0.709 1.00 . A A . 155 ARG CG 1 1 9 27084 1 1 155 ARG CZ C 24.648 -1.532 0.333 1.00 . A A . 155 ARG CZ 1 1 9 27085 1 1 155 ARG H H 18.278 0.008 3.601 1.00 . A A . 155 ARG H 1 1 9 27086 1 1 155 ARG HA H 19.230 1.196 1.280 1.00 . A A . 155 ARG HA 1 1 9 27087 1 1 155 ARG HB2 H 21.175 -0.499 2.491 1.00 . A A . 155 ARG HB2 1 1 9 27088 1 1 155 ARG HB3 H 20.619 -1.283 1.018 1.00 . A A . 155 ARG HB3 1 1 9 27089 1 1 155 ARG HD2 H 22.132 -1.132 -0.450 1.00 . A A . 155 ARG HD2 1 1 9 27090 1 1 155 ARG HD3 H 22.912 0.366 -0.955 1.00 . A A . 155 ARG HD3 1 1 9 27091 1 1 155 ARG HE H 23.950 -0.075 1.504 1.00 . A A . 155 ARG HE 1 1 9 27092 1 1 155 ARG HG2 H 20.988 1.154 0.036 1.00 . A A . 155 ARG HG2 1 1 9 27093 1 1 155 ARG HG3 H 22.134 1.235 1.375 1.00 . A A . 155 ARG HG3 1 1 9 27094 1 1 155 ARG HH11 H 23.672 -2.046 -1.363 1.00 . A A . 155 ARG HH11 1 1 9 27095 1 1 155 ARG HH12 H 25.111 -2.950 -1.032 1.00 . A A . 155 ARG HH12 1 1 9 27096 1 1 155 ARG HH21 H 25.842 -1.263 1.941 1.00 . A A . 155 ARG HH21 1 1 9 27097 1 1 155 ARG HH22 H 26.343 -2.507 0.844 1.00 . A A . 155 ARG HH22 1 1 9 27098 1 1 155 ARG N N 19.060 0.429 3.189 1.00 . A A . 155 ARG N 1 1 9 27099 1 1 155 ARG NE N 23.788 -0.577 0.679 1.00 . A A . 155 ARG NE 1 1 9 27100 1 1 155 ARG NH1 N 24.460 -2.233 -0.778 1.00 . A A . 155 ARG NH1 1 1 9 27101 1 1 155 ARG NH2 N 25.697 -1.789 1.103 1.00 . A A . 155 ARG NH2 1 1 9 27102 1 1 155 ARG O O 17.836 -0.515 0.012 1.00 . A A . 155 ARG O 1 1 9 27103 1 1 156 ASP C C 15.475 -2.384 2.078 1.00 . A A . 156 ASP C 1 1 9 27104 1 1 156 ASP CA C 16.842 -2.658 1.461 1.00 . A A . 156 ASP CA 1 1 9 27105 1 1 156 ASP CB C 17.288 -4.082 1.796 1.00 . A A . 156 ASP CB 1 1 9 27106 1 1 156 ASP CG C 18.366 -4.587 0.858 1.00 . A A . 156 ASP CG 1 1 9 27107 1 1 156 ASP H H 18.209 -1.794 2.828 1.00 . A A . 156 ASP H 1 1 9 27108 1 1 156 ASP HA H 16.765 -2.560 0.389 1.00 . A A . 156 ASP HA 1 1 9 27109 1 1 156 ASP HB2 H 17.675 -4.104 2.805 1.00 . A A . 156 ASP HB2 1 1 9 27110 1 1 156 ASP HB3 H 16.436 -4.745 1.728 1.00 . A A . 156 ASP HB3 1 1 9 27111 1 1 156 ASP N N 17.837 -1.697 1.927 1.00 . A A . 156 ASP N 1 1 9 27112 1 1 156 ASP O O 14.442 -2.716 1.494 1.00 . A A . 156 ASP O 1 1 9 27113 1 1 156 ASP OD1 O 18.017 -5.156 -0.198 1.00 . A A . 156 ASP OD1 1 1 9 27114 1 1 156 ASP OD2 O 19.562 -4.414 1.179 1.00 . A A . 156 ASP OD2 1 1 9 27115 1 1 157 ILE C C 14.046 0.041 4.119 1.00 . A A . 157 ILE C 1 1 9 27116 1 1 157 ILE CA C 14.222 -1.465 3.953 1.00 . A A . 157 ILE CA 1 1 9 27117 1 1 157 ILE CB C 14.165 -2.135 5.342 1.00 . A A . 157 ILE CB 1 1 9 27118 1 1 157 ILE CD1 C 15.327 -4.162 6.354 1.00 . A A . 157 ILE CD1 1 1 9 27119 1 1 157 ILE CG1 C 14.472 -3.630 5.225 1.00 . A A . 157 ILE CG1 1 1 9 27120 1 1 157 ILE CG2 C 12.801 -1.920 5.981 1.00 . A A . 157 ILE CG2 1 1 9 27121 1 1 157 ILE H H 16.320 -1.536 3.683 1.00 . A A . 157 ILE H 1 1 9 27122 1 1 157 ILE HA H 13.406 -1.849 3.359 1.00 . A A . 157 ILE HA 1 1 9 27123 1 1 157 ILE HB H 14.909 -1.671 5.971 1.00 . A A . 157 ILE HB 1 1 9 27124 1 1 157 ILE HD11 H 16.352 -3.856 6.206 1.00 . A A . 157 ILE HD11 1 1 9 27125 1 1 157 ILE HD12 H 15.272 -5.241 6.369 1.00 . A A . 157 ILE HD12 1 1 9 27126 1 1 157 ILE HD13 H 14.967 -3.769 7.294 1.00 . A A . 157 ILE HD13 1 1 9 27127 1 1 157 ILE HG12 H 13.546 -4.182 5.223 1.00 . A A . 157 ILE HG12 1 1 9 27128 1 1 157 ILE HG13 H 14.996 -3.811 4.297 1.00 . A A . 157 ILE HG13 1 1 9 27129 1 1 157 ILE HG21 H 12.841 -1.057 6.630 1.00 . A A . 157 ILE HG21 1 1 9 27130 1 1 157 ILE HG22 H 12.531 -2.792 6.557 1.00 . A A . 157 ILE HG22 1 1 9 27131 1 1 157 ILE HG23 H 12.064 -1.756 5.210 1.00 . A A . 157 ILE HG23 1 1 9 27132 1 1 157 ILE N N 15.468 -1.778 3.264 1.00 . A A . 157 ILE N 1 1 9 27133 1 1 157 ILE O O 14.897 0.715 4.699 1.00 . A A . 157 ILE O 1 1 9 27134 1 1 158 ALA C C 11.222 2.240 4.161 1.00 . A A . 158 ALA C 1 1 9 27135 1 1 158 ALA CA C 12.652 1.988 3.692 1.00 . A A . 158 ALA CA 1 1 9 27136 1 1 158 ALA CB C 12.888 2.655 2.344 1.00 . A A . 158 ALA CB 1 1 9 27137 1 1 158 ALA H H 12.299 -0.026 3.150 1.00 . A A . 158 ALA H 1 1 9 27138 1 1 158 ALA HA H 13.338 2.421 4.406 1.00 . A A . 158 ALA HA 1 1 9 27139 1 1 158 ALA HB1 H 12.138 2.323 1.642 1.00 . A A . 158 ALA HB1 1 1 9 27140 1 1 158 ALA HB2 H 13.868 2.389 1.978 1.00 . A A . 158 ALA HB2 1 1 9 27141 1 1 158 ALA HB3 H 12.825 3.727 2.458 1.00 . A A . 158 ALA HB3 1 1 9 27142 1 1 158 ALA N N 12.938 0.563 3.603 1.00 . A A . 158 ALA N 1 1 9 27143 1 1 158 ALA O O 10.369 1.356 4.091 1.00 . A A . 158 ALA O 1 1 9 27144 1 1 159 THR C C 9.099 4.978 4.251 1.00 . A A . 159 THR C 1 1 9 27145 1 1 159 THR CA C 9.647 3.844 5.106 1.00 . A A . 159 THR CA 1 1 9 27146 1 1 159 THR CB C 9.710 4.272 6.573 1.00 . A A . 159 THR CB 1 1 9 27147 1 1 159 THR CG2 C 10.614 5.462 6.810 1.00 . A A . 159 THR CG2 1 1 9 27148 1 1 159 THR H H 11.695 4.117 4.652 1.00 . A A . 159 THR H 1 1 9 27149 1 1 159 THR HA H 8.996 2.987 5.012 1.00 . A A . 159 THR HA 1 1 9 27150 1 1 159 THR HB H 10.087 3.448 7.162 1.00 . A A . 159 THR HB 1 1 9 27151 1 1 159 THR HG1 H 8.385 4.468 8.001 1.00 . A A . 159 THR HG1 1 1 9 27152 1 1 159 THR HG21 H 11.485 5.386 6.175 1.00 . A A . 159 THR HG21 1 1 9 27153 1 1 159 THR HG22 H 10.924 5.478 7.844 1.00 . A A . 159 THR HG22 1 1 9 27154 1 1 159 THR HG23 H 10.079 6.373 6.580 1.00 . A A . 159 THR HG23 1 1 9 27155 1 1 159 THR N N 10.971 3.457 4.631 1.00 . A A . 159 THR N 1 1 9 27156 1 1 159 THR O O 9.852 5.842 3.802 1.00 . A A . 159 THR O 1 1 9 27157 1 1 159 THR OG1 O 8.420 4.609 7.053 1.00 . A A . 159 THR OG1 1 1 9 27158 1 1 160 ARG C C 5.864 6.505 3.784 1.00 . A A . 160 ARG C 1 1 9 27159 1 1 160 ARG CA C 7.178 6.005 3.190 1.00 . A A . 160 ARG CA 1 1 9 27160 1 1 160 ARG CB C 6.937 5.478 1.775 1.00 . A A . 160 ARG CB 1 1 9 27161 1 1 160 ARG CD C 6.329 3.331 0.615 1.00 . A A . 160 ARG CD 1 1 9 27162 1 1 160 ARG CG C 5.966 4.309 1.721 1.00 . A A . 160 ARG CG 1 1 9 27163 1 1 160 ARG CZ C 5.268 2.466 -1.434 1.00 . A A . 160 ARG CZ 1 1 9 27164 1 1 160 ARG H H 7.238 4.255 4.382 1.00 . A A . 160 ARG H 1 1 9 27165 1 1 160 ARG HA H 7.868 6.835 3.136 1.00 . A A . 160 ARG HA 1 1 9 27166 1 1 160 ARG HB2 H 6.539 6.277 1.168 1.00 . A A . 160 ARG HB2 1 1 9 27167 1 1 160 ARG HB3 H 7.878 5.155 1.359 1.00 . A A . 160 ARG HB3 1 1 9 27168 1 1 160 ARG HD2 H 7.329 3.550 0.272 1.00 . A A . 160 ARG HD2 1 1 9 27169 1 1 160 ARG HD3 H 6.297 2.328 1.015 1.00 . A A . 160 ARG HD3 1 1 9 27170 1 1 160 ARG HE H 4.869 4.233 -0.598 1.00 . A A . 160 ARG HE 1 1 9 27171 1 1 160 ARG HG2 H 5.990 3.789 2.668 1.00 . A A . 160 ARG HG2 1 1 9 27172 1 1 160 ARG HG3 H 4.971 4.689 1.543 1.00 . A A . 160 ARG HG3 1 1 9 27173 1 1 160 ARG HH11 H 6.634 1.223 -0.609 1.00 . A A . 160 ARG HH11 1 1 9 27174 1 1 160 ARG HH12 H 5.873 0.638 -2.050 1.00 . A A . 160 ARG HH12 1 1 9 27175 1 1 160 ARG HH21 H 3.866 3.466 -2.494 1.00 . A A . 160 ARG HH21 1 1 9 27176 1 1 160 ARG HH22 H 4.302 1.910 -3.121 1.00 . A A . 160 ARG HH22 1 1 9 27177 1 1 160 ARG N N 7.794 4.972 4.011 1.00 . A A . 160 ARG N 1 1 9 27178 1 1 160 ARG NE N 5.409 3.420 -0.517 1.00 . A A . 160 ARG NE 1 1 9 27179 1 1 160 ARG NH1 N 5.985 1.350 -1.358 1.00 . A A . 160 ARG NH1 1 1 9 27180 1 1 160 ARG NH2 N 4.408 2.628 -2.431 1.00 . A A . 160 ARG NH2 1 1 9 27181 1 1 160 ARG O O 5.148 5.766 4.464 1.00 . A A . 160 ARG O 1 1 9 27182 1 1 161 LEU C C 3.432 8.720 2.776 1.00 . A A . 161 LEU C 1 1 9 27183 1 1 161 LEU CA C 4.327 8.393 3.967 1.00 . A A . 161 LEU CA 1 1 9 27184 1 1 161 LEU CB C 4.643 9.667 4.756 1.00 . A A . 161 LEU CB 1 1 9 27185 1 1 161 LEU CD1 C 4.141 11.207 6.672 1.00 . A A . 161 LEU CD1 1 1 9 27186 1 1 161 LEU CD2 C 2.268 10.238 5.322 1.00 . A A . 161 LEU CD2 1 1 9 27187 1 1 161 LEU CG C 3.662 9.996 5.883 1.00 . A A . 161 LEU CG 1 1 9 27188 1 1 161 LEU H H 6.169 8.289 2.939 1.00 . A A . 161 LEU H 1 1 9 27189 1 1 161 LEU HA H 3.816 7.692 4.610 1.00 . A A . 161 LEU HA 1 1 9 27190 1 1 161 LEU HB2 H 5.630 9.563 5.184 1.00 . A A . 161 LEU HB2 1 1 9 27191 1 1 161 LEU HB3 H 4.655 10.498 4.065 1.00 . A A . 161 LEU HB3 1 1 9 27192 1 1 161 LEU HD11 H 3.746 12.108 6.222 1.00 . A A . 161 LEU HD11 1 1 9 27193 1 1 161 LEU HD12 H 5.220 11.242 6.660 1.00 . A A . 161 LEU HD12 1 1 9 27194 1 1 161 LEU HD13 H 3.794 11.133 7.692 1.00 . A A . 161 LEU HD13 1 1 9 27195 1 1 161 LEU HD21 H 1.684 9.334 5.408 1.00 . A A . 161 LEU HD21 1 1 9 27196 1 1 161 LEU HD22 H 2.343 10.522 4.283 1.00 . A A . 161 LEU HD22 1 1 9 27197 1 1 161 LEU HD23 H 1.788 11.031 5.877 1.00 . A A . 161 LEU HD23 1 1 9 27198 1 1 161 LEU HG H 3.608 9.157 6.561 1.00 . A A . 161 LEU HG 1 1 9 27199 1 1 161 LEU N N 5.556 7.766 3.497 1.00 . A A . 161 LEU N 1 1 9 27200 1 1 161 LEU O O 3.857 9.409 1.846 1.00 . A A . 161 LEU O 1 1 9 27201 1 1 162 GLU C C 0.156 9.402 2.113 1.00 . A A . 162 GLU C 1 1 9 27202 1 1 162 GLU CA C 1.266 8.438 1.707 1.00 . A A . 162 GLU CA 1 1 9 27203 1 1 162 GLU CB C 0.658 7.111 1.249 1.00 . A A . 162 GLU CB 1 1 9 27204 1 1 162 GLU CD C 1.129 4.664 0.834 1.00 . A A . 162 GLU CD 1 1 9 27205 1 1 162 GLU CG C 1.696 6.070 0.862 1.00 . A A . 162 GLU CG 1 1 9 27206 1 1 162 GLU H H 1.930 7.657 3.562 1.00 . A A . 162 GLU H 1 1 9 27207 1 1 162 GLU HA H 1.815 8.871 0.884 1.00 . A A . 162 GLU HA 1 1 9 27208 1 1 162 GLU HB2 H 0.057 6.708 2.051 1.00 . A A . 162 GLU HB2 1 1 9 27209 1 1 162 GLU HB3 H 0.025 7.293 0.394 1.00 . A A . 162 GLU HB3 1 1 9 27210 1 1 162 GLU HG2 H 2.076 6.308 -0.120 1.00 . A A . 162 GLU HG2 1 1 9 27211 1 1 162 GLU HG3 H 2.504 6.103 1.578 1.00 . A A . 162 GLU HG3 1 1 9 27212 1 1 162 GLU N N 2.204 8.210 2.800 1.00 . A A . 162 GLU N 1 1 9 27213 1 1 162 GLU O O -0.366 9.335 3.226 1.00 . A A . 162 GLU O 1 1 9 27214 1 1 162 GLU OE1 O -0.080 4.518 0.554 1.00 . A A . 162 GLU OE1 1 1 9 27215 1 1 162 GLU OE2 O 1.894 3.711 1.091 1.00 . A A . 162 GLU OE2 1 1 9 27216 1 1 163 TYR C C -2.213 11.343 0.251 1.00 . A A . 163 TYR C 1 1 9 27217 1 1 163 TYR CA C -1.257 11.269 1.439 1.00 . A A . 163 TYR CA 1 1 9 27218 1 1 163 TYR CB C -0.654 12.649 1.713 1.00 . A A . 163 TYR CB 1 1 9 27219 1 1 163 TYR CD1 C -0.104 13.779 -0.477 1.00 . A A . 163 TYR CD1 1 1 9 27220 1 1 163 TYR CD2 C 1.689 12.858 0.796 1.00 . A A . 163 TYR CD2 1 1 9 27221 1 1 163 TYR CE1 C 0.791 14.197 -1.444 1.00 . A A . 163 TYR CE1 1 1 9 27222 1 1 163 TYR CE2 C 2.590 13.273 -0.166 1.00 . A A . 163 TYR CE2 1 1 9 27223 1 1 163 TYR CG C 0.328 13.103 0.657 1.00 . A A . 163 TYR CG 1 1 9 27224 1 1 163 TYR CZ C 2.136 13.941 -1.283 1.00 . A A . 163 TYR CZ 1 1 9 27225 1 1 163 TYR H H 0.248 10.288 0.323 1.00 . A A . 163 TYR H 1 1 9 27226 1 1 163 TYR HA H -1.810 10.948 2.309 1.00 . A A . 163 TYR HA 1 1 9 27227 1 1 163 TYR HB2 H -1.450 13.378 1.760 1.00 . A A . 163 TYR HB2 1 1 9 27228 1 1 163 TYR HB3 H -0.138 12.626 2.661 1.00 . A A . 163 TYR HB3 1 1 9 27229 1 1 163 TYR HD1 H -1.158 13.977 -0.599 1.00 . A A . 163 TYR HD1 1 1 9 27230 1 1 163 TYR HD2 H 2.041 12.335 1.673 1.00 . A A . 163 TYR HD2 1 1 9 27231 1 1 163 TYR HE1 H 0.435 14.721 -2.318 1.00 . A A . 163 TYR HE1 1 1 9 27232 1 1 163 TYR HE2 H 3.644 13.073 -0.039 1.00 . A A . 163 TYR HE2 1 1 9 27233 1 1 163 TYR HH H 2.714 14.090 -3.110 1.00 . A A . 163 TYR HH 1 1 9 27234 1 1 163 TYR N N -0.203 10.292 1.193 1.00 . A A . 163 TYR N 1 1 9 27235 1 1 163 TYR O O -1.870 10.934 -0.861 1.00 . A A . 163 TYR O 1 1 9 27236 1 1 163 TYR OH O 3.031 14.355 -2.242 1.00 . A A . 163 TYR OH 1 1 9 27237 1 1 164 GLN C C -3.898 12.828 -1.720 1.00 . A A . 164 GLN C 1 1 9 27238 1 1 164 GLN CA C -4.419 11.990 -0.556 1.00 . A A . 164 GLN CA 1 1 9 27239 1 1 164 GLN CB C -5.698 12.613 0.007 1.00 . A A . 164 GLN CB 1 1 9 27240 1 1 164 GLN CD C -5.948 15.115 0.270 1.00 . A A . 164 GLN CD 1 1 9 27241 1 1 164 GLN CG C -5.455 13.824 0.894 1.00 . A A . 164 GLN CG 1 1 9 27242 1 1 164 GLN H H -3.624 12.169 1.400 1.00 . A A . 164 GLN H 1 1 9 27243 1 1 164 GLN HA H -4.643 10.997 -0.917 1.00 . A A . 164 GLN HA 1 1 9 27244 1 1 164 GLN HB2 H -6.327 12.920 -0.817 1.00 . A A . 164 GLN HB2 1 1 9 27245 1 1 164 GLN HB3 H -6.221 11.868 0.588 1.00 . A A . 164 GLN HB3 1 1 9 27246 1 1 164 GLN HE21 H -6.954 15.560 1.927 1.00 . A A . 164 GLN HE21 1 1 9 27247 1 1 164 GLN HE22 H -7.071 16.712 0.646 1.00 . A A . 164 GLN HE22 1 1 9 27248 1 1 164 GLN HG2 H -5.970 13.677 1.832 1.00 . A A . 164 GLN HG2 1 1 9 27249 1 1 164 GLN HG3 H -4.394 13.913 1.081 1.00 . A A . 164 GLN HG3 1 1 9 27250 1 1 164 GLN N N -3.411 11.865 0.493 1.00 . A A . 164 GLN N 1 1 9 27251 1 1 164 GLN NE2 N -6.738 15.872 1.024 1.00 . A A . 164 GLN NE2 1 1 9 27252 1 1 164 GLN O O -3.990 12.423 -2.879 1.00 . A A . 164 GLN O 1 1 9 27253 1 1 164 GLN OE1 O -5.622 15.429 -0.874 1.00 . A A . 164 GLN OE1 1 1 9 27254 1 1 165 TRP C C -2.242 16.157 -1.791 1.00 . A A . 165 TRP C 1 1 9 27255 1 1 165 TRP CA C -2.816 14.894 -2.427 1.00 . A A . 165 TRP CA 1 1 9 27256 1 1 165 TRP CB C -3.907 15.264 -3.437 1.00 . A A . 165 TRP CB 1 1 9 27257 1 1 165 TRP CD1 C -4.117 17.400 -4.834 1.00 . A A . 165 TRP CD1 1 1 9 27258 1 1 165 TRP CD2 C -2.266 16.212 -5.250 1.00 . A A . 165 TRP CD2 1 1 9 27259 1 1 165 TRP CE2 C -2.262 17.353 -6.074 1.00 . A A . 165 TRP CE2 1 1 9 27260 1 1 165 TRP CE3 C -1.196 15.316 -5.336 1.00 . A A . 165 TRP CE3 1 1 9 27261 1 1 165 TRP CG C -3.462 16.262 -4.464 1.00 . A A . 165 TRP CG 1 1 9 27262 1 1 165 TRP CH2 C -0.199 16.725 -7.036 1.00 . A A . 165 TRP CH2 1 1 9 27263 1 1 165 TRP CZ2 C -1.232 17.620 -6.973 1.00 . A A . 165 TRP CZ2 1 1 9 27264 1 1 165 TRP CZ3 C -0.175 15.581 -6.229 1.00 . A A . 165 TRP CZ3 1 1 9 27265 1 1 165 TRP H H -3.305 14.268 -0.465 1.00 . A A . 165 TRP H 1 1 9 27266 1 1 165 TRP HA H -2.022 14.372 -2.941 1.00 . A A . 165 TRP HA 1 1 9 27267 1 1 165 TRP HB2 H -4.221 14.371 -3.958 1.00 . A A . 165 TRP HB2 1 1 9 27268 1 1 165 TRP HB3 H -4.751 15.681 -2.908 1.00 . A A . 165 TRP HB3 1 1 9 27269 1 1 165 TRP HD1 H -5.061 17.721 -4.419 1.00 . A A . 165 TRP HD1 1 1 9 27270 1 1 165 TRP HE1 H -3.666 18.905 -6.228 1.00 . A A . 165 TRP HE1 1 1 9 27271 1 1 165 TRP HE3 H -1.161 14.429 -4.722 1.00 . A A . 165 TRP HE3 1 1 9 27272 1 1 165 TRP HH2 H 0.620 16.892 -7.720 1.00 . A A . 165 TRP HH2 1 1 9 27273 1 1 165 TRP HZ2 H -1.235 18.497 -7.603 1.00 . A A . 165 TRP HZ2 1 1 9 27274 1 1 165 TRP HZ3 H 0.659 14.900 -6.309 1.00 . A A . 165 TRP HZ3 1 1 9 27275 1 1 165 TRP N N -3.351 13.999 -1.405 1.00 . A A . 165 TRP N 1 1 9 27276 1 1 165 TRP NE1 N -3.402 18.063 -5.803 1.00 . A A . 165 TRP NE1 1 1 9 27277 1 1 165 TRP O O -1.203 16.663 -2.217 1.00 . A A . 165 TRP O 1 1 9 27278 1 1 166 VAL C C -2.625 17.710 1.436 1.00 . A A . 166 VAL C 1 1 9 27279 1 1 166 VAL CA C -2.484 17.865 -0.073 1.00 . A A . 166 VAL CA 1 1 9 27280 1 1 166 VAL CB C -3.283 19.100 -0.527 1.00 . A A . 166 VAL CB 1 1 9 27281 1 1 166 VAL CG1 C -2.935 19.467 -1.962 1.00 . A A . 166 VAL CG1 1 1 9 27282 1 1 166 VAL CG2 C -4.778 18.853 -0.380 1.00 . A A . 166 VAL CG2 1 1 9 27283 1 1 166 VAL H H -3.747 16.215 -0.475 1.00 . A A . 166 VAL H 1 1 9 27284 1 1 166 VAL HA H -1.444 18.027 -0.316 1.00 . A A . 166 VAL HA 1 1 9 27285 1 1 166 VAL HB H -3.014 19.932 0.108 1.00 . A A . 166 VAL HB 1 1 9 27286 1 1 166 VAL HG11 H -1.893 19.740 -2.021 1.00 . A A . 166 VAL HG11 1 1 9 27287 1 1 166 VAL HG12 H -3.544 20.301 -2.278 1.00 . A A . 166 VAL HG12 1 1 9 27288 1 1 166 VAL HG13 H -3.123 18.621 -2.605 1.00 . A A . 166 VAL HG13 1 1 9 27289 1 1 166 VAL HG21 H -4.973 17.792 -0.436 1.00 . A A . 166 VAL HG21 1 1 9 27290 1 1 166 VAL HG22 H -5.307 19.358 -1.174 1.00 . A A . 166 VAL HG22 1 1 9 27291 1 1 166 VAL HG23 H -5.113 19.231 0.575 1.00 . A A . 166 VAL HG23 1 1 9 27292 1 1 166 VAL N N -2.925 16.662 -0.769 1.00 . A A . 166 VAL N 1 1 9 27293 1 1 166 VAL O O -3.262 16.773 1.918 1.00 . A A . 166 VAL O 1 1 9 27294 1 1 167 ASN C C -2.956 19.732 4.173 1.00 . A A . 167 ASN C 1 1 9 27295 1 1 167 ASN CA C -2.084 18.599 3.636 1.00 . A A . 167 ASN CA 1 1 9 27296 1 1 167 ASN CB C -0.675 18.697 4.226 1.00 . A A . 167 ASN CB 1 1 9 27297 1 1 167 ASN CG C -0.135 17.348 4.659 1.00 . A A . 167 ASN CG 1 1 9 27298 1 1 167 ASN H H -1.532 19.356 1.738 1.00 . A A . 167 ASN H 1 1 9 27299 1 1 167 ASN HA H -2.521 17.656 3.928 1.00 . A A . 167 ASN HA 1 1 9 27300 1 1 167 ASN HB2 H -0.007 19.109 3.483 1.00 . A A . 167 ASN HB2 1 1 9 27301 1 1 167 ASN HB3 H -0.694 19.351 5.086 1.00 . A A . 167 ASN HB3 1 1 9 27302 1 1 167 ASN HD21 H 0.667 18.164 6.285 1.00 . A A . 167 ASN HD21 1 1 9 27303 1 1 167 ASN HD22 H 0.910 16.464 6.101 1.00 . A A . 167 ASN HD22 1 1 9 27304 1 1 167 ASN N N -2.026 18.635 2.180 1.00 . A A . 167 ASN N 1 1 9 27305 1 1 167 ASN ND2 N 0.550 17.324 5.797 1.00 . A A . 167 ASN ND2 1 1 9 27306 1 1 167 ASN O O -3.688 19.554 5.147 1.00 . A A . 167 ASN O 1 1 9 27307 1 1 167 ASN OD1 O -0.332 16.340 3.981 1.00 . A A . 167 ASN OD1 1 1 9 27308 1 1 168 ASN C C -4.885 22.220 3.061 1.00 . A A . 168 ASN C 1 1 9 27309 1 1 168 ASN CA C -3.654 22.052 3.946 1.00 . A A . 168 ASN CA 1 1 9 27310 1 1 168 ASN CB C -2.793 23.317 3.896 1.00 . A A . 168 ASN CB 1 1 9 27311 1 1 168 ASN CG C -2.657 23.978 5.254 1.00 . A A . 168 ASN CG 1 1 9 27312 1 1 168 ASN H H -2.269 20.971 2.763 1.00 . A A . 168 ASN H 1 1 9 27313 1 1 168 ASN HA H -3.976 21.887 4.963 1.00 . A A . 168 ASN HA 1 1 9 27314 1 1 168 ASN HB2 H -1.806 23.060 3.542 1.00 . A A . 168 ASN HB2 1 1 9 27315 1 1 168 ASN HB3 H -3.241 24.026 3.214 1.00 . A A . 168 ASN HB3 1 1 9 27316 1 1 168 ASN HD21 H -4.578 24.486 5.227 1.00 . A A . 168 ASN HD21 1 1 9 27317 1 1 168 ASN HD22 H -3.694 24.967 6.632 1.00 . A A . 168 ASN HD22 1 1 9 27318 1 1 168 ASN N N -2.872 20.892 3.532 1.00 . A A . 168 ASN N 1 1 9 27319 1 1 168 ASN ND2 N -3.754 24.533 5.754 1.00 . A A . 168 ASN ND2 1 1 9 27320 1 1 168 ASN O O -4.820 22.026 1.848 1.00 . A A . 168 ASN O 1 1 9 27321 1 1 168 ASN OD1 O -1.577 23.989 5.847 1.00 . A A . 168 ASN OD1 1 1 9 27322 1 1 169 ILE C C -7.998 24.007 3.449 1.00 . A A . 169 ILE C 1 1 9 27323 1 1 169 ILE CA C -7.251 22.778 2.944 1.00 . A A . 169 ILE CA 1 1 9 27324 1 1 169 ILE CB C -8.170 21.548 3.062 1.00 . A A . 169 ILE CB 1 1 9 27325 1 1 169 ILE CD1 C -8.128 19.004 3.124 1.00 . A A . 169 ILE CD1 1 1 9 27326 1 1 169 ILE CG1 C -7.388 20.271 2.753 1.00 . A A . 169 ILE CG1 1 1 9 27327 1 1 169 ILE CG2 C -9.362 21.686 2.126 1.00 . A A . 169 ILE CG2 1 1 9 27328 1 1 169 ILE H H -5.994 22.724 4.645 1.00 . A A . 169 ILE H 1 1 9 27329 1 1 169 ILE HA H -7.006 22.921 1.902 1.00 . A A . 169 ILE HA 1 1 9 27330 1 1 169 ILE HB H -8.543 21.498 4.074 1.00 . A A . 169 ILE HB 1 1 9 27331 1 1 169 ILE HD11 H -7.486 18.374 3.723 1.00 . A A . 169 ILE HD11 1 1 9 27332 1 1 169 ILE HD12 H -8.413 18.477 2.227 1.00 . A A . 169 ILE HD12 1 1 9 27333 1 1 169 ILE HD13 H -9.013 19.257 3.690 1.00 . A A . 169 ILE HD13 1 1 9 27334 1 1 169 ILE HG12 H -7.177 20.231 1.694 1.00 . A A . 169 ILE HG12 1 1 9 27335 1 1 169 ILE HG13 H -6.457 20.285 3.301 1.00 . A A . 169 ILE HG13 1 1 9 27336 1 1 169 ILE HG21 H -9.731 20.705 1.865 1.00 . A A . 169 ILE HG21 1 1 9 27337 1 1 169 ILE HG22 H -9.058 22.204 1.228 1.00 . A A . 169 ILE HG22 1 1 9 27338 1 1 169 ILE HG23 H -10.142 22.246 2.618 1.00 . A A . 169 ILE HG23 1 1 9 27339 1 1 169 ILE N N -6.005 22.583 3.677 1.00 . A A . 169 ILE N 1 1 9 27340 1 1 169 ILE O O -7.790 24.454 4.578 1.00 . A A . 169 ILE O 1 1 9 27341 1 1 170 GLY C C -10.664 25.428 4.056 1.00 . A A . 170 GLY C 1 1 9 27342 1 1 170 GLY CA C -9.633 25.725 2.984 1.00 . A A . 170 GLY CA 1 1 9 27343 1 1 170 GLY H H -8.993 24.153 1.719 1.00 . A A . 170 GLY H 1 1 9 27344 1 1 170 GLY HA2 H -8.956 26.481 3.353 1.00 . A A . 170 GLY HA2 1 1 9 27345 1 1 170 GLY HA3 H -10.141 26.108 2.110 1.00 . A A . 170 GLY HA3 1 1 9 27346 1 1 170 GLY N N -8.869 24.552 2.606 1.00 . A A . 170 GLY N 1 1 9 27347 1 1 170 GLY O O -11.434 24.474 3.938 1.00 . A A . 170 GLY O 1 1 9 27348 1 1 171 ASP C C -12.623 27.213 6.251 1.00 . A A . 171 ASP C 1 1 9 27349 1 1 171 ASP CA C -11.620 26.065 6.201 1.00 . A A . 171 ASP CA 1 1 9 27350 1 1 171 ASP CB C -10.872 25.970 7.534 1.00 . A A . 171 ASP CB 1 1 9 27351 1 1 171 ASP CG C -11.573 25.060 8.525 1.00 . A A . 171 ASP CG 1 1 9 27352 1 1 171 ASP H H -10.038 26.986 5.139 1.00 . A A . 171 ASP H 1 1 9 27353 1 1 171 ASP HA H -12.155 25.143 6.033 1.00 . A A . 171 ASP HA 1 1 9 27354 1 1 171 ASP HB2 H -9.881 25.581 7.356 1.00 . A A . 171 ASP HB2 1 1 9 27355 1 1 171 ASP HB3 H -10.796 26.955 7.967 1.00 . A A . 171 ASP HB3 1 1 9 27356 1 1 171 ASP N N -10.678 26.245 5.104 1.00 . A A . 171 ASP N 1 1 9 27357 1 1 171 ASP O O -13.835 26.995 6.227 1.00 . A A . 171 ASP O 1 1 9 27358 1 1 171 ASP OD1 O -11.694 23.851 8.239 1.00 . A A . 171 ASP OD1 1 1 9 27359 1 1 171 ASP OD2 O -11.999 25.559 9.588 1.00 . A A . 171 ASP OD2 1 1 9 27360 1 1 172 ALA C C -13.621 29.880 5.020 1.00 . A A . 172 ALA C 1 1 9 27361 1 1 172 ALA CA C -12.961 29.620 6.370 1.00 . A A . 172 ALA CA 1 1 9 27362 1 1 172 ALA CB C -12.150 30.831 6.806 1.00 . A A . 172 ALA CB 1 1 9 27363 1 1 172 ALA H H -11.137 28.547 6.334 1.00 . A A . 172 ALA H 1 1 9 27364 1 1 172 ALA HA H -13.730 29.446 7.108 1.00 . A A . 172 ALA HA 1 1 9 27365 1 1 172 ALA HB1 H -12.573 31.723 6.367 1.00 . A A . 172 ALA HB1 1 1 9 27366 1 1 172 ALA HB2 H -11.128 30.719 6.479 1.00 . A A . 172 ALA HB2 1 1 9 27367 1 1 172 ALA HB3 H -12.177 30.914 7.883 1.00 . A A . 172 ALA HB3 1 1 9 27368 1 1 172 ALA N N -12.110 28.437 6.319 1.00 . A A . 172 ALA N 1 1 9 27369 1 1 172 ALA O O -13.167 30.725 4.248 1.00 . A A . 172 ALA O 1 1 9 27370 1 1 173 GLY C C -16.698 28.532 3.440 1.00 . A A . 173 GLY C 1 1 9 27371 1 1 173 GLY CA C -15.400 29.314 3.485 1.00 . A A . 173 GLY CA 1 1 9 27372 1 1 173 GLY H H -15.011 28.489 5.396 1.00 . A A . 173 GLY H 1 1 9 27373 1 1 173 GLY HA2 H -15.618 30.362 3.343 1.00 . A A . 173 GLY HA2 1 1 9 27374 1 1 173 GLY HA3 H -14.763 28.977 2.681 1.00 . A A . 173 GLY HA3 1 1 9 27375 1 1 173 GLY N N -14.695 29.148 4.742 1.00 . A A . 173 GLY N 1 1 9 27376 1 1 173 GLY O O -17.783 29.114 3.486 1.00 . A A . 173 GLY O 1 1 9 27377 1 1 174 THR C C -17.623 25.179 4.268 1.00 . A A . 174 THR C 1 1 9 27378 1 1 174 THR CA C -17.764 26.348 3.301 1.00 . A A . 174 THR CA 1 1 9 27379 1 1 174 THR CB C -17.976 25.826 1.878 1.00 . A A . 174 THR CB 1 1 9 27380 1 1 174 THR CG2 C -18.539 26.867 0.936 1.00 . A A . 174 THR CG2 1 1 9 27381 1 1 174 THR H H -15.697 26.806 3.319 1.00 . A A . 174 THR H 1 1 9 27382 1 1 174 THR HA H -18.621 26.939 3.588 1.00 . A A . 174 THR HA 1 1 9 27383 1 1 174 THR HB H -18.670 24.998 1.911 1.00 . A A . 174 THR HB 1 1 9 27384 1 1 174 THR HG1 H -16.939 24.802 0.570 1.00 . A A . 174 THR HG1 1 1 9 27385 1 1 174 THR HG21 H -19.363 27.376 1.414 1.00 . A A . 174 THR HG21 1 1 9 27386 1 1 174 THR HG22 H -18.889 26.385 0.035 1.00 . A A . 174 THR HG22 1 1 9 27387 1 1 174 THR HG23 H -17.770 27.583 0.688 1.00 . A A . 174 THR HG23 1 1 9 27388 1 1 174 THR N N -16.589 27.211 3.350 1.00 . A A . 174 THR N 1 1 9 27389 1 1 174 THR O O -16.833 24.263 4.042 1.00 . A A . 174 THR O 1 1 9 27390 1 1 174 THR OG1 O -16.756 25.362 1.327 1.00 . A A . 174 THR OG1 1 1 9 27391 1 1 175 VAL C C -19.629 24.166 7.197 1.00 . A A . 175 VAL C 1 1 9 27392 1 1 175 VAL CA C -18.357 24.164 6.356 1.00 . A A . 175 VAL CA 1 1 9 27393 1 1 175 VAL CB C -17.134 24.313 7.283 1.00 . A A . 175 VAL CB 1 1 9 27394 1 1 175 VAL CG1 C -17.186 25.635 8.031 1.00 . A A . 175 VAL CG1 1 1 9 27395 1 1 175 VAL CG2 C -17.049 23.144 8.253 1.00 . A A . 175 VAL CG2 1 1 9 27396 1 1 175 VAL H H -19.003 25.975 5.476 1.00 . A A . 175 VAL H 1 1 9 27397 1 1 175 VAL HA H -18.280 23.216 5.841 1.00 . A A . 175 VAL HA 1 1 9 27398 1 1 175 VAL HB H -16.243 24.308 6.671 1.00 . A A . 175 VAL HB 1 1 9 27399 1 1 175 VAL HG11 H -17.765 25.515 8.936 1.00 . A A . 175 VAL HG11 1 1 9 27400 1 1 175 VAL HG12 H -17.649 26.385 7.407 1.00 . A A . 175 VAL HG12 1 1 9 27401 1 1 175 VAL HG13 H -16.184 25.946 8.284 1.00 . A A . 175 VAL HG13 1 1 9 27402 1 1 175 VAL HG21 H -16.012 22.895 8.428 1.00 . A A . 175 VAL HG21 1 1 9 27403 1 1 175 VAL HG22 H -17.559 22.290 7.833 1.00 . A A . 175 VAL HG22 1 1 9 27404 1 1 175 VAL HG23 H -17.517 23.418 9.187 1.00 . A A . 175 VAL HG23 1 1 9 27405 1 1 175 VAL N N -18.394 25.219 5.350 1.00 . A A . 175 VAL N 1 1 9 27406 1 1 175 VAL O O -20.214 25.219 7.450 1.00 . A A . 175 VAL O 1 1 9 27407 1 1 176 GLY C C -21.416 21.507 9.068 1.00 . A A . 176 GLY C 1 1 9 27408 1 1 176 GLY CA C -21.253 22.876 8.437 1.00 . A A . 176 GLY CA 1 1 9 27409 1 1 176 GLY H H -19.546 22.174 7.398 1.00 . A A . 176 GLY H 1 1 9 27410 1 1 176 GLY HA2 H -21.211 23.618 9.221 1.00 . A A . 176 GLY HA2 1 1 9 27411 1 1 176 GLY HA3 H -22.110 23.077 7.812 1.00 . A A . 176 GLY HA3 1 1 9 27412 1 1 176 GLY N N -20.052 22.981 7.629 1.00 . A A . 176 GLY N 1 1 9 27413 1 1 176 GLY O O -21.274 21.355 10.280 1.00 . A A . 176 GLY O 1 1 9 27414 1 1 177 THR C C -20.804 18.218 8.239 1.00 . A A . 177 THR C 1 1 9 27415 1 1 177 THR CA C -21.911 19.147 8.732 1.00 . A A . 177 THR CA 1 1 9 27416 1 1 177 THR CB C -23.273 18.612 8.286 1.00 . A A . 177 THR CB 1 1 9 27417 1 1 177 THR CG2 C -24.433 19.210 9.054 1.00 . A A . 177 THR CG2 1 1 9 27418 1 1 177 THR H H -21.827 20.694 7.288 1.00 . A A . 177 THR H 1 1 9 27419 1 1 177 THR HA H -21.884 19.176 9.810 1.00 . A A . 177 THR HA 1 1 9 27420 1 1 177 THR HB H -23.295 17.541 8.436 1.00 . A A . 177 THR HB 1 1 9 27421 1 1 177 THR HG1 H -22.701 18.643 6.413 1.00 . A A . 177 THR HG1 1 1 9 27422 1 1 177 THR HG21 H -24.603 18.636 9.953 1.00 . A A . 177 THR HG21 1 1 9 27423 1 1 177 THR HG22 H -25.320 19.190 8.439 1.00 . A A . 177 THR HG22 1 1 9 27424 1 1 177 THR HG23 H -24.199 20.231 9.317 1.00 . A A . 177 THR HG23 1 1 9 27425 1 1 177 THR N N -21.722 20.509 8.244 1.00 . A A . 177 THR N 1 1 9 27426 1 1 177 THR O O -20.592 17.143 8.800 1.00 . A A . 177 THR O 1 1 9 27427 1 1 177 THR OG1 O -23.489 18.872 6.911 1.00 . A A . 177 THR OG1 1 1 9 27428 1 1 178 ARG C C -17.657 18.445 6.931 1.00 . A A . 178 ARG C 1 1 9 27429 1 1 178 ARG CA C -19.021 17.826 6.627 1.00 . A A . 178 ARG CA 1 1 9 27430 1 1 178 ARG CB C -19.200 17.680 5.115 1.00 . A A . 178 ARG CB 1 1 9 27431 1 1 178 ARG CD C -18.390 16.576 3.008 1.00 . A A . 178 ARG CD 1 1 9 27432 1 1 178 ARG CG C -18.440 16.504 4.526 1.00 . A A . 178 ARG CG 1 1 9 27433 1 1 178 ARG CZ C -17.231 15.455 1.144 1.00 . A A . 178 ARG CZ 1 1 9 27434 1 1 178 ARG H H -20.315 19.496 6.777 1.00 . A A . 178 ARG H 1 1 9 27435 1 1 178 ARG HA H -19.070 16.848 7.080 1.00 . A A . 178 ARG HA 1 1 9 27436 1 1 178 ARG HB2 H -20.249 17.549 4.898 1.00 . A A . 178 ARG HB2 1 1 9 27437 1 1 178 ARG HB3 H -18.852 18.582 4.634 1.00 . A A . 178 ARG HB3 1 1 9 27438 1 1 178 ARG HD2 H -19.389 16.440 2.621 1.00 . A A . 178 ARG HD2 1 1 9 27439 1 1 178 ARG HD3 H -18.022 17.550 2.719 1.00 . A A . 178 ARG HD3 1 1 9 27440 1 1 178 ARG HE H -17.126 14.898 3.057 1.00 . A A . 178 ARG HE 1 1 9 27441 1 1 178 ARG HG2 H -17.430 16.511 4.908 1.00 . A A . 178 ARG HG2 1 1 9 27442 1 1 178 ARG HG3 H -18.930 15.587 4.819 1.00 . A A . 178 ARG HG3 1 1 9 27443 1 1 178 ARG HH11 H -18.349 17.050 0.599 1.00 . A A . 178 ARG HH11 1 1 9 27444 1 1 178 ARG HH12 H -17.525 16.244 -0.694 1.00 . A A . 178 ARG HH12 1 1 9 27445 1 1 178 ARG HH21 H -16.040 13.838 1.360 1.00 . A A . 178 ARG HH21 1 1 9 27446 1 1 178 ARG HH22 H -16.214 14.421 -0.262 1.00 . A A . 178 ARG HH22 1 1 9 27447 1 1 178 ARG N N -20.101 18.632 7.188 1.00 . A A . 178 ARG N 1 1 9 27448 1 1 178 ARG NE N -17.518 15.551 2.440 1.00 . A A . 178 ARG NE 1 1 9 27449 1 1 178 ARG NH1 N -17.744 16.321 0.278 1.00 . A A . 178 ARG NH1 1 1 9 27450 1 1 178 ARG NH2 N -16.429 14.492 0.712 1.00 . A A . 178 ARG NH2 1 1 9 27451 1 1 178 ARG O O -17.238 19.394 6.267 1.00 . A A . 178 ARG O 1 1 9 27452 1 1 179 PRO C C -14.593 18.254 7.205 1.00 . A A . 179 PRO C 1 1 9 27453 1 1 179 PRO CA C -15.619 18.425 8.322 1.00 . A A . 179 PRO CA 1 1 9 27454 1 1 179 PRO CB C -15.230 17.571 9.537 1.00 . A A . 179 PRO CB 1 1 9 27455 1 1 179 PRO CD C -17.357 16.787 8.785 1.00 . A A . 179 PRO CD 1 1 9 27456 1 1 179 PRO CG C -16.504 16.954 10.009 1.00 . A A . 179 PRO CG 1 1 9 27457 1 1 179 PRO HA H -15.665 19.465 8.609 1.00 . A A . 179 PRO HA 1 1 9 27458 1 1 179 PRO HB2 H -14.516 16.819 9.237 1.00 . A A . 179 PRO HB2 1 1 9 27459 1 1 179 PRO HB3 H -14.796 18.202 10.298 1.00 . A A . 179 PRO HB3 1 1 9 27460 1 1 179 PRO HD2 H -17.147 15.843 8.302 1.00 . A A . 179 PRO HD2 1 1 9 27461 1 1 179 PRO HD3 H -18.404 16.860 9.040 1.00 . A A . 179 PRO HD3 1 1 9 27462 1 1 179 PRO HG2 H -16.301 15.993 10.459 1.00 . A A . 179 PRO HG2 1 1 9 27463 1 1 179 PRO HG3 H -16.989 17.607 10.717 1.00 . A A . 179 PRO HG3 1 1 9 27464 1 1 179 PRO N N -16.941 17.916 7.940 1.00 . A A . 179 PRO N 1 1 9 27465 1 1 179 PRO O O -14.952 18.111 6.037 1.00 . A A . 179 PRO O 1 1 9 27466 1 1 180 ASP C C -11.527 16.776 6.789 1.00 . A A . 180 ASP C 1 1 9 27467 1 1 180 ASP CA C -12.239 18.112 6.602 1.00 . A A . 180 ASP CA 1 1 9 27468 1 1 180 ASP CB C -11.238 19.261 6.730 1.00 . A A . 180 ASP CB 1 1 9 27469 1 1 180 ASP CG C -11.531 20.394 5.766 1.00 . A A . 180 ASP CG 1 1 9 27470 1 1 180 ASP H H -13.092 18.385 8.520 1.00 . A A . 180 ASP H 1 1 9 27471 1 1 180 ASP HA H -12.678 18.137 5.615 1.00 . A A . 180 ASP HA 1 1 9 27472 1 1 180 ASP HB2 H -11.273 19.651 7.736 1.00 . A A . 180 ASP HB2 1 1 9 27473 1 1 180 ASP HB3 H -10.244 18.889 6.528 1.00 . A A . 180 ASP HB3 1 1 9 27474 1 1 180 ASP N N -13.316 18.267 7.572 1.00 . A A . 180 ASP N 1 1 9 27475 1 1 180 ASP O O -10.652 16.643 7.643 1.00 . A A . 180 ASP O 1 1 9 27476 1 1 180 ASP OD1 O -12.678 20.476 5.279 1.00 . A A . 180 ASP OD1 1 1 9 27477 1 1 180 ASP OD2 O -10.613 21.200 5.501 1.00 . A A . 180 ASP OD2 1 1 9 27478 1 1 181 ASN C C -10.190 14.310 5.038 1.00 . A A . 181 ASN C 1 1 9 27479 1 1 181 ASN CA C -11.309 14.462 6.064 1.00 . A A . 181 ASN CA 1 1 9 27480 1 1 181 ASN CB C -12.373 13.383 5.844 1.00 . A A . 181 ASN CB 1 1 9 27481 1 1 181 ASN CG C -12.625 12.557 7.091 1.00 . A A . 181 ASN CG 1 1 9 27482 1 1 181 ASN H H -12.615 15.956 5.325 1.00 . A A . 181 ASN H 1 1 9 27483 1 1 181 ASN HA H -10.892 14.346 7.054 1.00 . A A . 181 ASN HA 1 1 9 27484 1 1 181 ASN HB2 H -13.301 13.856 5.556 1.00 . A A . 181 ASN HB2 1 1 9 27485 1 1 181 ASN HB3 H -12.050 12.722 5.053 1.00 . A A . 181 ASN HB3 1 1 9 27486 1 1 181 ASN HD21 H -14.302 13.563 7.449 1.00 . A A . 181 ASN HD21 1 1 9 27487 1 1 181 ASN HD22 H -13.912 12.325 8.588 1.00 . A A . 181 ASN HD22 1 1 9 27488 1 1 181 ASN N N -11.911 15.789 5.986 1.00 . A A . 181 ASN N 1 1 9 27489 1 1 181 ASN ND2 N -13.724 12.845 7.779 1.00 . A A . 181 ASN ND2 1 1 9 27490 1 1 181 ASN O O -10.230 14.916 3.968 1.00 . A A . 181 ASN O 1 1 9 27491 1 1 181 ASN OD1 O -11.842 11.670 7.430 1.00 . A A . 181 ASN OD1 1 1 9 27492 1 1 182 GLY C C -7.540 11.866 4.547 1.00 . A A . 182 GLY C 1 1 9 27493 1 1 182 GLY CA C -8.078 13.282 4.473 1.00 . A A . 182 GLY CA 1 1 9 27494 1 1 182 GLY H H -9.215 13.044 6.242 1.00 . A A . 182 GLY H 1 1 9 27495 1 1 182 GLY HA2 H -8.402 13.479 3.461 1.00 . A A . 182 GLY HA2 1 1 9 27496 1 1 182 GLY HA3 H -7.284 13.970 4.726 1.00 . A A . 182 GLY HA3 1 1 9 27497 1 1 182 GLY N N -9.193 13.500 5.375 1.00 . A A . 182 GLY N 1 1 9 27498 1 1 182 GLY O O -7.780 11.154 5.521 1.00 . A A . 182 GLY O 1 1 9 27499 1 1 183 MET C C -4.725 10.162 3.657 1.00 . A A . 183 MET C 1 1 9 27500 1 1 183 MET CA C -6.237 10.117 3.466 1.00 . A A . 183 MET CA 1 1 9 27501 1 1 183 MET CB C -6.575 9.443 2.135 1.00 . A A . 183 MET CB 1 1 9 27502 1 1 183 MET CE C -10.125 9.050 0.039 1.00 . A A . 183 MET CE 1 1 9 27503 1 1 183 MET CG C -8.068 9.319 1.878 1.00 . A A . 183 MET CG 1 1 9 27504 1 1 183 MET H H -6.653 12.071 2.767 1.00 . A A . 183 MET H 1 1 9 27505 1 1 183 MET HA H -6.673 9.544 4.270 1.00 . A A . 183 MET HA 1 1 9 27506 1 1 183 MET HB2 H -6.139 10.018 1.332 1.00 . A A . 183 MET HB2 1 1 9 27507 1 1 183 MET HB3 H -6.147 8.452 2.128 1.00 . A A . 183 MET HB3 1 1 9 27508 1 1 183 MET HE1 H -10.572 8.452 -0.741 1.00 . A A . 183 MET HE1 1 1 9 27509 1 1 183 MET HE2 H -10.130 10.089 -0.256 1.00 . A A . 183 MET HE2 1 1 9 27510 1 1 183 MET HE3 H -10.690 8.932 0.951 1.00 . A A . 183 MET HE3 1 1 9 27511 1 1 183 MET HG2 H -8.511 8.742 2.674 1.00 . A A . 183 MET HG2 1 1 9 27512 1 1 183 MET HG3 H -8.502 10.309 1.868 1.00 . A A . 183 MET HG3 1 1 9 27513 1 1 183 MET N N -6.810 11.457 3.513 1.00 . A A . 183 MET N 1 1 9 27514 1 1 183 MET O O -3.975 10.397 2.710 1.00 . A A . 183 MET O 1 1 9 27515 1 1 183 MET SD S -8.437 8.513 0.307 1.00 . A A . 183 MET SD 1 1 9 27516 1 1 184 LEU C C -2.491 8.722 6.046 1.00 . A A . 184 LEU C 1 1 9 27517 1 1 184 LEU CA C -2.861 9.941 5.209 1.00 . A A . 184 LEU CA 1 1 9 27518 1 1 184 LEU CB C -2.493 11.222 5.960 1.00 . A A . 184 LEU CB 1 1 9 27519 1 1 184 LEU CD1 C -3.914 13.056 5.009 1.00 . A A . 184 LEU CD1 1 1 9 27520 1 1 184 LEU CD2 C -1.557 13.533 5.698 1.00 . A A . 184 LEU CD2 1 1 9 27521 1 1 184 LEU CG C -2.504 12.495 5.111 1.00 . A A . 184 LEU CG 1 1 9 27522 1 1 184 LEU H H -4.931 9.749 5.602 1.00 . A A . 184 LEU H 1 1 9 27523 1 1 184 LEU HA H -2.312 9.908 4.281 1.00 . A A . 184 LEU HA 1 1 9 27524 1 1 184 LEU HB2 H -3.192 11.351 6.774 1.00 . A A . 184 LEU HB2 1 1 9 27525 1 1 184 LEU HB3 H -1.503 11.101 6.373 1.00 . A A . 184 LEU HB3 1 1 9 27526 1 1 184 LEU HD11 H -4.067 13.789 5.788 1.00 . A A . 184 LEU HD11 1 1 9 27527 1 1 184 LEU HD12 H -4.629 12.255 5.123 1.00 . A A . 184 LEU HD12 1 1 9 27528 1 1 184 LEU HD13 H -4.046 13.523 4.044 1.00 . A A . 184 LEU HD13 1 1 9 27529 1 1 184 LEU HD21 H -2.114 14.221 6.316 1.00 . A A . 184 LEU HD21 1 1 9 27530 1 1 184 LEU HD22 H -1.077 14.076 4.896 1.00 . A A . 184 LEU HD22 1 1 9 27531 1 1 184 LEU HD23 H -0.807 13.037 6.296 1.00 . A A . 184 LEU HD23 1 1 9 27532 1 1 184 LEU HG H -2.167 12.258 4.114 1.00 . A A . 184 LEU HG 1 1 9 27533 1 1 184 LEU N N -4.283 9.933 4.890 1.00 . A A . 184 LEU N 1 1 9 27534 1 1 184 LEU O O -3.103 8.462 7.083 1.00 . A A . 184 LEU O 1 1 9 27535 1 1 185 SER C C 0.461 6.616 6.234 1.00 . A A . 185 SER C 1 1 9 27536 1 1 185 SER CA C -1.055 6.778 6.301 1.00 . A A . 185 SER CA 1 1 9 27537 1 1 185 SER CB C -1.735 5.537 5.718 1.00 . A A . 185 SER CB 1 1 9 27538 1 1 185 SER H H -1.046 8.226 4.754 1.00 . A A . 185 SER H 1 1 9 27539 1 1 185 SER HA H -1.347 6.882 7.334 1.00 . A A . 185 SER HA 1 1 9 27540 1 1 185 SER HB2 H -1.238 4.651 6.085 1.00 . A A . 185 SER HB2 1 1 9 27541 1 1 185 SER HB3 H -2.770 5.520 6.024 1.00 . A A . 185 SER HB3 1 1 9 27542 1 1 185 SER HG H -2.034 6.363 3.967 1.00 . A A . 185 SER HG 1 1 9 27543 1 1 185 SER N N -1.493 7.972 5.589 1.00 . A A . 185 SER N 1 1 9 27544 1 1 185 SER O O 1.119 7.164 5.349 1.00 . A A . 185 SER O 1 1 9 27545 1 1 185 SER OG O -1.675 5.540 4.303 1.00 . A A . 185 SER OG 1 1 9 27546 1 1 186 LEU C C 2.724 4.112 7.045 1.00 . A A . 186 LEU C 1 1 9 27547 1 1 186 LEU CA C 2.442 5.598 7.228 1.00 . A A . 186 LEU CA 1 1 9 27548 1 1 186 LEU CB C 3.028 6.078 8.562 1.00 . A A . 186 LEU CB 1 1 9 27549 1 1 186 LEU CD1 C 1.396 6.703 10.364 1.00 . A A . 186 LEU CD1 1 1 9 27550 1 1 186 LEU CD2 C 3.253 8.269 9.769 1.00 . A A . 186 LEU CD2 1 1 9 27551 1 1 186 LEU CG C 2.276 7.228 9.240 1.00 . A A . 186 LEU CG 1 1 9 27552 1 1 186 LEU H H 0.420 5.432 7.848 1.00 . A A . 186 LEU H 1 1 9 27553 1 1 186 LEU HA H 2.905 6.146 6.421 1.00 . A A . 186 LEU HA 1 1 9 27554 1 1 186 LEU HB2 H 3.047 5.239 9.243 1.00 . A A . 186 LEU HB2 1 1 9 27555 1 1 186 LEU HB3 H 4.045 6.398 8.387 1.00 . A A . 186 LEU HB3 1 1 9 27556 1 1 186 LEU HD11 H 0.466 7.253 10.383 1.00 . A A . 186 LEU HD11 1 1 9 27557 1 1 186 LEU HD12 H 1.906 6.829 11.309 1.00 . A A . 186 LEU HD12 1 1 9 27558 1 1 186 LEU HD13 H 1.191 5.655 10.203 1.00 . A A . 186 LEU HD13 1 1 9 27559 1 1 186 LEU HD21 H 3.661 7.933 10.711 1.00 . A A . 186 LEU HD21 1 1 9 27560 1 1 186 LEU HD22 H 2.738 9.207 9.914 1.00 . A A . 186 LEU HD22 1 1 9 27561 1 1 186 LEU HD23 H 4.054 8.406 9.058 1.00 . A A . 186 LEU HD23 1 1 9 27562 1 1 186 LEU HG H 1.636 7.708 8.512 1.00 . A A . 186 LEU HG 1 1 9 27563 1 1 186 LEU N N 1.004 5.849 7.175 1.00 . A A . 186 LEU N 1 1 9 27564 1 1 186 LEU O O 2.059 3.271 7.649 1.00 . A A . 186 LEU O 1 1 9 27565 1 1 187 GLY C C 5.489 2.159 5.654 1.00 . A A . 187 GLY C 1 1 9 27566 1 1 187 GLY CA C 4.027 2.392 5.974 1.00 . A A . 187 GLY CA 1 1 9 27567 1 1 187 GLY H H 4.204 4.496 5.743 1.00 . A A . 187 GLY H 1 1 9 27568 1 1 187 GLY HA2 H 3.771 1.825 6.856 1.00 . A A . 187 GLY HA2 1 1 9 27569 1 1 187 GLY HA3 H 3.430 2.034 5.148 1.00 . A A . 187 GLY HA3 1 1 9 27570 1 1 187 GLY N N 3.703 3.788 6.207 1.00 . A A . 187 GLY N 1 1 9 27571 1 1 187 GLY O O 6.255 3.105 5.469 1.00 . A A . 187 GLY O 1 1 9 27572 1 1 188 VAL C C 7.269 -0.488 4.120 1.00 . A A . 188 VAL C 1 1 9 27573 1 1 188 VAL CA C 7.241 0.506 5.274 1.00 . A A . 188 VAL CA 1 1 9 27574 1 1 188 VAL CB C 7.956 -0.112 6.497 1.00 . A A . 188 VAL CB 1 1 9 27575 1 1 188 VAL CG1 C 8.589 0.975 7.351 1.00 . A A . 188 VAL CG1 1 1 9 27576 1 1 188 VAL CG2 C 6.994 -0.955 7.324 1.00 . A A . 188 VAL CG2 1 1 9 27577 1 1 188 VAL H H 5.201 0.184 5.735 1.00 . A A . 188 VAL H 1 1 9 27578 1 1 188 VAL HA H 7.777 1.399 4.982 1.00 . A A . 188 VAL HA 1 1 9 27579 1 1 188 VAL HB H 8.745 -0.756 6.136 1.00 . A A . 188 VAL HB 1 1 9 27580 1 1 188 VAL HG11 H 9.623 1.101 7.065 1.00 . A A . 188 VAL HG11 1 1 9 27581 1 1 188 VAL HG12 H 8.534 0.694 8.392 1.00 . A A . 188 VAL HG12 1 1 9 27582 1 1 188 VAL HG13 H 8.059 1.905 7.202 1.00 . A A . 188 VAL HG13 1 1 9 27583 1 1 188 VAL HG21 H 7.539 -1.454 8.113 1.00 . A A . 188 VAL HG21 1 1 9 27584 1 1 188 VAL HG22 H 6.522 -1.692 6.692 1.00 . A A . 188 VAL HG22 1 1 9 27585 1 1 188 VAL HG23 H 6.239 -0.317 7.759 1.00 . A A . 188 VAL HG23 1 1 9 27586 1 1 188 VAL N N 5.868 0.887 5.583 1.00 . A A . 188 VAL N 1 1 9 27587 1 1 188 VAL O O 6.409 -1.363 4.024 1.00 . A A . 188 VAL O 1 1 9 27588 1 1 189 SER C C 9.825 -1.613 1.826 1.00 . A A . 189 SER C 1 1 9 27589 1 1 189 SER CA C 8.371 -1.236 2.088 1.00 . A A . 189 SER CA 1 1 9 27590 1 1 189 SER CB C 7.774 -0.573 0.846 1.00 . A A . 189 SER CB 1 1 9 27591 1 1 189 SER H H 8.909 0.371 3.359 1.00 . A A . 189 SER H 1 1 9 27592 1 1 189 SER HA H 7.813 -2.134 2.306 1.00 . A A . 189 SER HA 1 1 9 27593 1 1 189 SER HB2 H 7.983 -1.183 -0.021 1.00 . A A . 189 SER HB2 1 1 9 27594 1 1 189 SER HB3 H 6.706 -0.478 0.970 1.00 . A A . 189 SER HB3 1 1 9 27595 1 1 189 SER HG H 8.637 0.790 -0.266 1.00 . A A . 189 SER HG 1 1 9 27596 1 1 189 SER N N 8.254 -0.348 3.238 1.00 . A A . 189 SER N 1 1 9 27597 1 1 189 SER O O 10.742 -1.064 2.437 1.00 . A A . 189 SER O 1 1 9 27598 1 1 189 SER OG O 8.326 0.716 0.639 1.00 . A A . 189 SER OG 1 1 9 27599 1 1 190 TYR C C 11.421 -3.429 -0.907 1.00 . A A . 190 TYR C 1 1 9 27600 1 1 190 TYR CA C 11.360 -3.014 0.560 1.00 . A A . 190 TYR CA 1 1 9 27601 1 1 190 TYR CB C 11.770 -4.188 1.452 1.00 . A A . 190 TYR CB 1 1 9 27602 1 1 190 TYR CD1 C 10.544 -6.251 0.669 1.00 . A A . 190 TYR CD1 1 1 9 27603 1 1 190 TYR CD2 C 9.822 -5.212 2.689 1.00 . A A . 190 TYR CD2 1 1 9 27604 1 1 190 TYR CE1 C 9.559 -7.211 0.806 1.00 . A A . 190 TYR CE1 1 1 9 27605 1 1 190 TYR CE2 C 8.836 -6.169 2.834 1.00 . A A . 190 TYR CE2 1 1 9 27606 1 1 190 TYR CG C 10.691 -5.237 1.606 1.00 . A A . 190 TYR CG 1 1 9 27607 1 1 190 TYR CZ C 8.708 -7.166 1.890 1.00 . A A . 190 TYR CZ 1 1 9 27608 1 1 190 TYR H H 9.249 -2.953 0.461 1.00 . A A . 190 TYR H 1 1 9 27609 1 1 190 TYR HA H 12.045 -2.196 0.720 1.00 . A A . 190 TYR HA 1 1 9 27610 1 1 190 TYR HB2 H 12.640 -4.667 1.028 1.00 . A A . 190 TYR HB2 1 1 9 27611 1 1 190 TYR HB3 H 12.014 -3.813 2.435 1.00 . A A . 190 TYR HB3 1 1 9 27612 1 1 190 TYR HD1 H 11.213 -6.283 -0.179 1.00 . A A . 190 TYR HD1 1 1 9 27613 1 1 190 TYR HD2 H 9.924 -4.430 3.428 1.00 . A A . 190 TYR HD2 1 1 9 27614 1 1 190 TYR HE1 H 9.461 -7.992 0.067 1.00 . A A . 190 TYR HE1 1 1 9 27615 1 1 190 TYR HE2 H 8.168 -6.133 3.683 1.00 . A A . 190 TYR HE2 1 1 9 27616 1 1 190 TYR HH H 7.077 -8.017 1.331 1.00 . A A . 190 TYR HH 1 1 9 27617 1 1 190 TYR N N 10.023 -2.555 0.912 1.00 . A A . 190 TYR N 1 1 9 27618 1 1 190 TYR O O 10.399 -3.749 -1.515 1.00 . A A . 190 TYR O 1 1 9 27619 1 1 190 TYR OH O 7.727 -8.121 2.031 1.00 . A A . 190 TYR OH 1 1 9 27620 1 1 191 ARG C C 13.179 -5.272 -2.988 1.00 . A A . 191 ARG C 1 1 9 27621 1 1 191 ARG CA C 12.820 -3.795 -2.865 1.00 . A A . 191 ARG CA 1 1 9 27622 1 1 191 ARG CB C 13.919 -2.937 -3.497 1.00 . A A . 191 ARG CB 1 1 9 27623 1 1 191 ARG CD C 15.993 -4.359 -3.461 1.00 . A A . 191 ARG CD 1 1 9 27624 1 1 191 ARG CG C 15.290 -3.146 -2.873 1.00 . A A . 191 ARG CG 1 1 9 27625 1 1 191 ARG CZ C 16.637 -6.609 -2.690 1.00 . A A . 191 ARG CZ 1 1 9 27626 1 1 191 ARG H H 13.402 -3.155 -0.933 1.00 . A A . 191 ARG H 1 1 9 27627 1 1 191 ARG HA H 11.893 -3.616 -3.388 1.00 . A A . 191 ARG HA 1 1 9 27628 1 1 191 ARG HB2 H 13.986 -3.174 -4.548 1.00 . A A . 191 ARG HB2 1 1 9 27629 1 1 191 ARG HB3 H 13.653 -1.896 -3.388 1.00 . A A . 191 ARG HB3 1 1 9 27630 1 1 191 ARG HD2 H 15.336 -4.830 -4.177 1.00 . A A . 191 ARG HD2 1 1 9 27631 1 1 191 ARG HD3 H 16.893 -4.030 -3.962 1.00 . A A . 191 ARG HD3 1 1 9 27632 1 1 191 ARG HE H 16.381 -5.023 -1.505 1.00 . A A . 191 ARG HE 1 1 9 27633 1 1 191 ARG HG2 H 15.894 -2.270 -3.054 1.00 . A A . 191 ARG HG2 1 1 9 27634 1 1 191 ARG HG3 H 15.173 -3.290 -1.809 1.00 . A A . 191 ARG HG3 1 1 9 27635 1 1 191 ARG HH11 H 16.371 -6.454 -4.689 1.00 . A A . 191 ARG HH11 1 1 9 27636 1 1 191 ARG HH12 H 16.824 -8.026 -4.121 1.00 . A A . 191 ARG HH12 1 1 9 27637 1 1 191 ARG HH21 H 16.978 -7.089 -0.756 1.00 . A A . 191 ARG HH21 1 1 9 27638 1 1 191 ARG HH22 H 17.169 -8.387 -1.888 1.00 . A A . 191 ARG HH22 1 1 9 27639 1 1 191 ARG N N 12.626 -3.420 -1.469 1.00 . A A . 191 ARG N 1 1 9 27640 1 1 191 ARG NE N 16.352 -5.336 -2.435 1.00 . A A . 191 ARG NE 1 1 9 27641 1 1 191 ARG NH1 N 16.608 -7.067 -3.935 1.00 . A A . 191 ARG NH1 1 1 9 27642 1 1 191 ARG NH2 N 16.955 -7.429 -1.696 1.00 . A A . 191 ARG NH2 1 1 9 27643 1 1 191 ARG O O 13.825 -5.840 -2.109 1.00 . A A . 191 ARG O 1 1 9 27644 1 1 192 PHE C C 13.430 -7.540 -5.776 1.00 . A A . 192 PHE C 1 1 9 27645 1 1 192 PHE CA C 13.025 -7.302 -4.325 1.00 . A A . 192 PHE CA 1 1 9 27646 1 1 192 PHE CB C 11.796 -8.145 -3.980 1.00 . A A . 192 PHE CB 1 1 9 27647 1 1 192 PHE CD1 C 12.949 -9.900 -2.604 1.00 . A A . 192 PHE CD1 1 1 9 27648 1 1 192 PHE CD2 C 11.593 -10.605 -4.434 1.00 . A A . 192 PHE CD2 1 1 9 27649 1 1 192 PHE CE1 C 13.248 -11.216 -2.312 1.00 . A A . 192 PHE CE1 1 1 9 27650 1 1 192 PHE CE2 C 11.888 -11.925 -4.148 1.00 . A A . 192 PHE CE2 1 1 9 27651 1 1 192 PHE CG C 12.119 -9.578 -3.666 1.00 . A A . 192 PHE CG 1 1 9 27652 1 1 192 PHE CZ C 12.715 -12.231 -3.086 1.00 . A A . 192 PHE CZ 1 1 9 27653 1 1 192 PHE H H 12.239 -5.383 -4.750 1.00 . A A . 192 PHE H 1 1 9 27654 1 1 192 PHE HA H 13.843 -7.594 -3.682 1.00 . A A . 192 PHE HA 1 1 9 27655 1 1 192 PHE HB2 H 11.307 -7.719 -3.116 1.00 . A A . 192 PHE HB2 1 1 9 27656 1 1 192 PHE HB3 H 11.114 -8.133 -4.817 1.00 . A A . 192 PHE HB3 1 1 9 27657 1 1 192 PHE HD1 H 13.364 -9.107 -1.999 1.00 . A A . 192 PHE HD1 1 1 9 27658 1 1 192 PHE HD2 H 10.945 -10.365 -5.264 1.00 . A A . 192 PHE HD2 1 1 9 27659 1 1 192 PHE HE1 H 13.895 -11.454 -1.481 1.00 . A A . 192 PHE HE1 1 1 9 27660 1 1 192 PHE HE2 H 11.470 -12.715 -4.754 1.00 . A A . 192 PHE HE2 1 1 9 27661 1 1 192 PHE HZ H 12.947 -13.260 -2.861 1.00 . A A . 192 PHE HZ 1 1 9 27662 1 1 192 PHE N N 12.751 -5.890 -4.085 1.00 . A A . 192 PHE N 1 1 9 27663 1 1 192 PHE O O 13.299 -6.654 -6.620 1.00 . A A . 192 PHE O 1 1 9 27664 1 1 193 GLY C C 14.108 -10.535 -7.746 1.00 . A A . 193 GLY C 1 1 9 27665 1 1 193 GLY CA C 14.337 -9.074 -7.409 1.00 . A A . 193 GLY CA 1 1 9 27666 1 1 193 GLY H H 14.002 -9.408 -5.346 1.00 . A A . 193 GLY H 1 1 9 27667 1 1 193 GLY HA2 H 13.780 -8.465 -8.106 1.00 . A A . 193 GLY HA2 1 1 9 27668 1 1 193 GLY HA3 H 15.389 -8.852 -7.514 1.00 . A A . 193 GLY HA3 1 1 9 27669 1 1 193 GLY N N 13.921 -8.741 -6.059 1.00 . A A . 193 GLY N 1 1 9 27670 1 1 193 GLY O O 13.712 -11.322 -6.886 1.00 . A A . 193 GLY O 1 1 9 27671 1 1 194 GLN C C 15.522 -12.984 -9.575 1.00 . A A . 194 GLN C 1 1 9 27672 1 1 194 GLN CA C 14.178 -12.273 -9.449 1.00 . A A . 194 GLN CA 1 1 9 27673 1 1 194 GLN CB C 13.441 -12.301 -10.791 1.00 . A A . 194 GLN CB 1 1 9 27674 1 1 194 GLN CD C 11.446 -13.224 -12.034 1.00 . A A . 194 GLN CD 1 1 9 27675 1 1 194 GLN CG C 12.013 -12.813 -10.690 1.00 . A A . 194 GLN CG 1 1 9 27676 1 1 194 GLN H H 14.672 -10.224 -9.638 1.00 . A A . 194 GLN H 1 1 9 27677 1 1 194 GLN HA H 13.581 -12.786 -8.710 1.00 . A A . 194 GLN HA 1 1 9 27678 1 1 194 GLN HB2 H 13.412 -11.299 -11.192 1.00 . A A . 194 GLN HB2 1 1 9 27679 1 1 194 GLN HB3 H 13.981 -12.938 -11.476 1.00 . A A . 194 GLN HB3 1 1 9 27680 1 1 194 GLN HE21 H 10.251 -14.548 -11.155 1.00 . A A . 194 GLN HE21 1 1 9 27681 1 1 194 GLN HE22 H 10.130 -14.455 -12.876 1.00 . A A . 194 GLN HE22 1 1 9 27682 1 1 194 GLN HG2 H 11.998 -13.672 -10.034 1.00 . A A . 194 GLN HG2 1 1 9 27683 1 1 194 GLN HG3 H 11.392 -12.033 -10.275 1.00 . A A . 194 GLN HG3 1 1 9 27684 1 1 194 GLN N N 14.358 -10.897 -8.999 1.00 . A A . 194 GLN N 1 1 9 27685 1 1 194 GLN NE2 N 10.515 -14.171 -12.020 1.00 . A A . 194 GLN NE2 1 1 9 27686 1 1 194 GLN O O 16.569 -12.413 -9.268 1.00 . A A . 194 GLN O 1 1 9 27687 1 1 194 GLN OE1 O 11.838 -12.693 -13.074 1.00 . A A . 194 GLN OE1 1 1 9 27688 1 1 195 GLU C C 17.495 -14.544 -11.410 1.00 . A A . 195 GLU C 1 1 9 27689 1 1 195 GLU CA C 16.701 -15.021 -10.197 1.00 . A A . 195 GLU CA 1 1 9 27690 1 1 195 GLU CB C 16.355 -16.504 -10.348 1.00 . A A . 195 GLU CB 1 1 9 27691 1 1 195 GLU CD C 15.381 -17.292 -8.155 1.00 . A A . 195 GLU CD 1 1 9 27692 1 1 195 GLU CG C 16.581 -17.314 -9.082 1.00 . A A . 195 GLU CG 1 1 9 27693 1 1 195 GLU H H 14.621 -14.633 -10.259 1.00 . A A . 195 GLU H 1 1 9 27694 1 1 195 GLU HA H 17.306 -14.890 -9.312 1.00 . A A . 195 GLU HA 1 1 9 27695 1 1 195 GLU HB2 H 15.315 -16.593 -10.627 1.00 . A A . 195 GLU HB2 1 1 9 27696 1 1 195 GLU HB3 H 16.965 -16.928 -11.133 1.00 . A A . 195 GLU HB3 1 1 9 27697 1 1 195 GLU HG2 H 16.787 -18.337 -9.356 1.00 . A A . 195 GLU HG2 1 1 9 27698 1 1 195 GLU HG3 H 17.432 -16.906 -8.556 1.00 . A A . 195 GLU HG3 1 1 9 27699 1 1 195 GLU N N 15.485 -14.233 -10.030 1.00 . A A . 195 GLU N 1 1 9 27700 1 1 195 GLU O O 16.933 -14.311 -12.480 1.00 . A A . 195 GLU O 1 1 9 27701 1 1 195 GLU OE1 O 14.765 -16.216 -8.007 1.00 . A A . 195 GLU OE1 1 1 9 27702 1 1 195 GLU OE2 O 15.059 -18.351 -7.576 1.00 . A A . 195 GLU OE2 1 1 9 27703 1 1 196 ASP C C 19.844 -15.045 -13.367 1.00 . A A . 196 ASP C 1 1 9 27704 1 1 196 ASP CA C 19.675 -13.954 -12.315 1.00 . A A . 196 ASP CA 1 1 9 27705 1 1 196 ASP CB C 21.042 -13.548 -11.760 1.00 . A A . 196 ASP CB 1 1 9 27706 1 1 196 ASP CG C 21.665 -12.406 -12.538 1.00 . A A . 196 ASP CG 1 1 9 27707 1 1 196 ASP H H 19.194 -14.604 -10.359 1.00 . A A . 196 ASP H 1 1 9 27708 1 1 196 ASP HA H 19.214 -13.094 -12.776 1.00 . A A . 196 ASP HA 1 1 9 27709 1 1 196 ASP HB2 H 20.930 -13.241 -10.732 1.00 . A A . 196 ASP HB2 1 1 9 27710 1 1 196 ASP HB3 H 21.708 -14.397 -11.808 1.00 . A A . 196 ASP HB3 1 1 9 27711 1 1 196 ASP N N 18.805 -14.402 -11.235 1.00 . A A . 196 ASP N 1 1 9 27712 1 1 196 ASP O O 20.014 -14.758 -14.551 1.00 . A A . 196 ASP O 1 1 9 27713 1 1 196 ASP OD1 O 21.815 -12.537 -13.771 1.00 . A A . 196 ASP OD1 1 1 9 27714 1 1 196 ASP OD2 O 22.005 -11.378 -11.913 1.00 . A A . 196 ASP OD2 1 1 9 27715 1 1 197 ALA C C 18.578 -17.991 -14.232 1.00 . A A . 197 ALA C 1 1 9 27716 1 1 197 ALA CA C 19.939 -17.432 -13.827 1.00 . A A . 197 ALA CA 1 1 9 27717 1 1 197 ALA CB C 20.786 -18.516 -13.177 1.00 . A A . 197 ALA CB 1 1 9 27718 1 1 197 ALA H H 19.653 -16.462 -11.969 1.00 . A A . 197 ALA H 1 1 9 27719 1 1 197 ALA HA H 20.453 -17.089 -14.713 1.00 . A A . 197 ALA HA 1 1 9 27720 1 1 197 ALA HB1 H 20.302 -18.858 -12.275 1.00 . A A . 197 ALA HB1 1 1 9 27721 1 1 197 ALA HB2 H 21.759 -18.116 -12.933 1.00 . A A . 197 ALA HB2 1 1 9 27722 1 1 197 ALA HB3 H 20.899 -19.344 -13.861 1.00 . A A . 197 ALA HB3 1 1 9 27723 1 1 197 ALA N N 19.793 -16.297 -12.925 1.00 . A A . 197 ALA N 1 1 9 27724 1 1 197 ALA O O 18.354 -19.200 -14.192 1.00 . A A . 197 ALA O 1 1 9 27725 1 1 198 ALA C C 16.057 -17.095 -16.481 1.00 . A A . 198 ALA C 1 1 9 27726 1 1 198 ALA CA C 16.333 -17.503 -15.036 1.00 . A A . 198 ALA CA 1 1 9 27727 1 1 198 ALA CB C 15.292 -16.898 -14.107 1.00 . A A . 198 ALA CB 1 1 9 27728 1 1 198 ALA H H 17.910 -16.151 -14.634 1.00 . A A . 198 ALA H 1 1 9 27729 1 1 198 ALA HA H 16.269 -18.578 -14.958 1.00 . A A . 198 ALA HA 1 1 9 27730 1 1 198 ALA HB1 H 15.604 -15.907 -13.813 1.00 . A A . 198 ALA HB1 1 1 9 27731 1 1 198 ALA HB2 H 15.188 -17.518 -13.228 1.00 . A A . 198 ALA HB2 1 1 9 27732 1 1 198 ALA HB3 H 14.342 -16.839 -14.620 1.00 . A A . 198 ALA HB3 1 1 9 27733 1 1 198 ALA N N 17.672 -17.100 -14.624 1.00 . A A . 198 ALA N 1 1 9 27734 1 1 198 ALA O O 15.459 -16.050 -16.736 1.00 . A A . 198 ALA O 1 1 9 27735 1 1 199 PRO C C 14.829 -17.343 -19.203 1.00 . A A . 199 PRO C 1 1 9 27736 1 1 199 PRO CA C 16.288 -17.641 -18.875 1.00 . A A . 199 PRO CA 1 1 9 27737 1 1 199 PRO CB C 16.737 -18.933 -19.560 1.00 . A A . 199 PRO CB 1 1 9 27738 1 1 199 PRO CD C 17.214 -19.187 -17.232 1.00 . A A . 199 PRO CD 1 1 9 27739 1 1 199 PRO CG C 17.701 -19.552 -18.606 1.00 . A A . 199 PRO CG 1 1 9 27740 1 1 199 PRO HA H 16.905 -16.818 -19.208 1.00 . A A . 199 PRO HA 1 1 9 27741 1 1 199 PRO HB2 H 15.882 -19.570 -19.728 1.00 . A A . 199 PRO HB2 1 1 9 27742 1 1 199 PRO HB3 H 17.210 -18.698 -20.501 1.00 . A A . 199 PRO HB3 1 1 9 27743 1 1 199 PRO HD2 H 16.548 -19.950 -16.853 1.00 . A A . 199 PRO HD2 1 1 9 27744 1 1 199 PRO HD3 H 18.048 -19.045 -16.562 1.00 . A A . 199 PRO HD3 1 1 9 27745 1 1 199 PRO HG2 H 17.704 -20.623 -18.732 1.00 . A A . 199 PRO HG2 1 1 9 27746 1 1 199 PRO HG3 H 18.690 -19.150 -18.773 1.00 . A A . 199 PRO HG3 1 1 9 27747 1 1 199 PRO N N 16.492 -17.920 -17.449 1.00 . A A . 199 PRO N 1 1 9 27748 1 1 199 PRO O O 13.918 -17.852 -18.549 1.00 . A A . 199 PRO O 1 1 9 27749 1 1 200 VAL C C 12.973 -16.639 -22.050 1.00 . A A . 200 VAL C 1 1 9 27750 1 1 200 VAL CA C 13.265 -16.148 -20.635 1.00 . A A . 200 VAL CA 1 1 9 27751 1 1 200 VAL CB C 13.053 -14.621 -20.573 1.00 . A A . 200 VAL CB 1 1 9 27752 1 1 200 VAL CG1 C 13.997 -13.909 -21.531 1.00 . A A . 200 VAL CG1 1 1 9 27753 1 1 200 VAL CG2 C 11.604 -14.267 -20.875 1.00 . A A . 200 VAL CG2 1 1 9 27754 1 1 200 VAL H H 15.380 -16.141 -20.702 1.00 . A A . 200 VAL H 1 1 9 27755 1 1 200 VAL HA H 12.569 -16.615 -19.952 1.00 . A A . 200 VAL HA 1 1 9 27756 1 1 200 VAL HB H 13.279 -14.289 -19.569 1.00 . A A . 200 VAL HB 1 1 9 27757 1 1 200 VAL HG11 H 13.823 -12.844 -21.481 1.00 . A A . 200 VAL HG11 1 1 9 27758 1 1 200 VAL HG12 H 13.817 -14.256 -22.537 1.00 . A A . 200 VAL HG12 1 1 9 27759 1 1 200 VAL HG13 H 15.018 -14.119 -21.253 1.00 . A A . 200 VAL HG13 1 1 9 27760 1 1 200 VAL HG21 H 11.002 -14.435 -19.994 1.00 . A A . 200 VAL HG21 1 1 9 27761 1 1 200 VAL HG22 H 11.242 -14.888 -21.683 1.00 . A A . 200 VAL HG22 1 1 9 27762 1 1 200 VAL HG23 H 11.541 -13.229 -21.163 1.00 . A A . 200 VAL HG23 1 1 9 27763 1 1 200 VAL N N 14.614 -16.514 -20.219 1.00 . A A . 200 VAL N 1 1 9 27764 1 1 200 VAL O O 11.860 -17.075 -22.349 1.00 . A A . 200 VAL O 1 1 9 27765 1 1 201 VAL C C 14.991 -17.887 -24.730 1.00 . A A . 201 VAL C 1 1 9 27766 1 1 201 VAL CA C 13.826 -17.002 -24.300 1.00 . A A . 201 VAL CA 1 1 9 27767 1 1 201 VAL CB C 13.729 -15.802 -25.261 1.00 . A A . 201 VAL CB 1 1 9 27768 1 1 201 VAL CG1 C 12.417 -15.062 -25.060 1.00 . A A . 201 VAL CG1 1 1 9 27769 1 1 201 VAL CG2 C 14.913 -14.867 -25.068 1.00 . A A . 201 VAL CG2 1 1 9 27770 1 1 201 VAL H H 14.840 -16.208 -22.621 1.00 . A A . 201 VAL H 1 1 9 27771 1 1 201 VAL HA H 12.911 -17.568 -24.372 1.00 . A A . 201 VAL HA 1 1 9 27772 1 1 201 VAL HB H 13.754 -16.175 -26.273 1.00 . A A . 201 VAL HB 1 1 9 27773 1 1 201 VAL HG11 H 12.396 -14.625 -24.073 1.00 . A A . 201 VAL HG11 1 1 9 27774 1 1 201 VAL HG12 H 11.593 -15.752 -25.165 1.00 . A A . 201 VAL HG12 1 1 9 27775 1 1 201 VAL HG13 H 12.327 -14.280 -25.802 1.00 . A A . 201 VAL HG13 1 1 9 27776 1 1 201 VAL HG21 H 14.644 -13.873 -25.397 1.00 . A A . 201 VAL HG21 1 1 9 27777 1 1 201 VAL HG22 H 15.751 -15.223 -25.647 1.00 . A A . 201 VAL HG22 1 1 9 27778 1 1 201 VAL HG23 H 15.183 -14.838 -24.023 1.00 . A A . 201 VAL HG23 1 1 9 27779 1 1 201 VAL N N 13.977 -16.566 -22.917 1.00 . A A . 201 VAL N 1 1 9 27780 1 1 201 VAL O O 16.030 -17.393 -25.165 1.00 . A A . 201 VAL O 1 1 9 27781 1 1 202 ALA C C 15.711 -20.563 -26.444 1.00 . A A . 202 ALA C 1 1 9 27782 1 1 202 ALA CA C 15.847 -20.150 -24.980 1.00 . A A . 202 ALA CA 1 1 9 27783 1 1 202 ALA CB C 15.795 -21.373 -24.075 1.00 . A A . 202 ALA CB 1 1 9 27784 1 1 202 ALA H H 13.960 -19.532 -24.250 1.00 . A A . 202 ALA H 1 1 9 27785 1 1 202 ALA HA H 16.806 -19.670 -24.841 1.00 . A A . 202 ALA HA 1 1 9 27786 1 1 202 ALA HB1 H 14.833 -21.419 -23.586 1.00 . A A . 202 ALA HB1 1 1 9 27787 1 1 202 ALA HB2 H 16.574 -21.301 -23.330 1.00 . A A . 202 ALA HB2 1 1 9 27788 1 1 202 ALA HB3 H 15.944 -22.264 -24.666 1.00 . A A . 202 ALA HB3 1 1 9 27789 1 1 202 ALA N N 14.811 -19.198 -24.604 1.00 . A A . 202 ALA N 1 1 9 27790 1 1 202 ALA O O 16.666 -20.465 -27.214 1.00 . A A . 202 ALA O 1 1 9 27791 1 1 203 PRO C C 14.650 -20.382 -29.246 1.00 . A A . 203 PRO C 1 1 9 27792 1 1 203 PRO CA C 14.266 -21.455 -28.232 1.00 . A A . 203 PRO CA 1 1 9 27793 1 1 203 PRO CB C 12.757 -21.704 -28.263 1.00 . A A . 203 PRO CB 1 1 9 27794 1 1 203 PRO CD C 13.321 -21.180 -26.001 1.00 . A A . 203 PRO CD 1 1 9 27795 1 1 203 PRO CG C 12.392 -22.001 -26.850 1.00 . A A . 203 PRO CG 1 1 9 27796 1 1 203 PRO HA H 14.791 -22.372 -28.464 1.00 . A A . 203 PRO HA 1 1 9 27797 1 1 203 PRO HB2 H 12.251 -20.822 -28.625 1.00 . A A . 203 PRO HB2 1 1 9 27798 1 1 203 PRO HB3 H 12.540 -22.541 -28.909 1.00 . A A . 203 PRO HB3 1 1 9 27799 1 1 203 PRO HD2 H 12.881 -20.219 -25.781 1.00 . A A . 203 PRO HD2 1 1 9 27800 1 1 203 PRO HD3 H 13.561 -21.705 -25.088 1.00 . A A . 203 PRO HD3 1 1 9 27801 1 1 203 PRO HG2 H 11.367 -21.716 -26.668 1.00 . A A . 203 PRO HG2 1 1 9 27802 1 1 203 PRO HG3 H 12.530 -23.053 -26.648 1.00 . A A . 203 PRO HG3 1 1 9 27803 1 1 203 PRO N N 14.517 -21.031 -26.851 1.00 . A A . 203 PRO N 1 1 9 27804 1 1 203 PRO O O 15.054 -19.281 -28.875 1.00 . A A . 203 PRO O 1 1 9 27805 1 1 204 ALA C C 13.591 -19.126 -32.166 1.00 . A A . 204 ALA C 1 1 9 27806 1 1 204 ALA CA C 14.851 -19.776 -31.593 1.00 . A A . 204 ALA CA 1 1 9 27807 1 1 204 ALA CB C 15.624 -20.487 -32.694 1.00 . A A . 204 ALA CB 1 1 9 27808 1 1 204 ALA H H 14.190 -21.606 -30.760 1.00 . A A . 204 ALA H 1 1 9 27809 1 1 204 ALA HA H 15.487 -19.012 -31.176 1.00 . A A . 204 ALA HA 1 1 9 27810 1 1 204 ALA HB1 H 14.937 -20.827 -33.455 1.00 . A A . 204 ALA HB1 1 1 9 27811 1 1 204 ALA HB2 H 16.147 -21.335 -32.275 1.00 . A A . 204 ALA HB2 1 1 9 27812 1 1 204 ALA HB3 H 16.337 -19.805 -33.131 1.00 . A A . 204 ALA HB3 1 1 9 27813 1 1 204 ALA N N 14.519 -20.712 -30.527 1.00 . A A . 204 ALA N 1 1 9 27814 1 1 204 ALA O O 12.677 -19.819 -32.612 1.00 . A A . 204 ALA O 1 1 9 27815 1 1 205 PRO C C 12.296 -17.083 -34.205 1.00 . A A . 205 PRO C 1 1 9 27816 1 1 205 PRO CA C 12.366 -17.050 -32.682 1.00 . A A . 205 PRO CA 1 1 9 27817 1 1 205 PRO CB C 12.599 -15.622 -32.189 1.00 . A A . 205 PRO CB 1 1 9 27818 1 1 205 PRO CD C 14.566 -16.870 -31.647 1.00 . A A . 205 PRO CD 1 1 9 27819 1 1 205 PRO CG C 14.078 -15.508 -32.059 1.00 . A A . 205 PRO CG 1 1 9 27820 1 1 205 PRO HA H 11.441 -17.428 -32.273 1.00 . A A . 205 PRO HA 1 1 9 27821 1 1 205 PRO HB2 H 12.210 -14.919 -32.912 1.00 . A A . 205 PRO HB2 1 1 9 27822 1 1 205 PRO HB3 H 12.109 -15.480 -31.238 1.00 . A A . 205 PRO HB3 1 1 9 27823 1 1 205 PRO HD2 H 15.522 -17.082 -32.104 1.00 . A A . 205 PRO HD2 1 1 9 27824 1 1 205 PRO HD3 H 14.637 -16.935 -30.572 1.00 . A A . 205 PRO HD3 1 1 9 27825 1 1 205 PRO HG2 H 14.510 -15.226 -33.009 1.00 . A A . 205 PRO HG2 1 1 9 27826 1 1 205 PRO HG3 H 14.325 -14.777 -31.303 1.00 . A A . 205 PRO HG3 1 1 9 27827 1 1 205 PRO N N 13.524 -17.781 -32.160 1.00 . A A . 205 PRO N 1 1 9 27828 1 1 205 PRO O O 13.229 -16.655 -34.887 1.00 . A A . 205 PRO O 1 1 9 27829 1 1 206 ALA C C 10.631 -16.321 -36.765 1.00 . A A . 206 ALA C 1 1 9 27830 1 1 206 ALA CA C 10.999 -17.680 -36.176 1.00 . A A . 206 ALA CA 1 1 9 27831 1 1 206 ALA CB C 9.930 -18.711 -36.506 1.00 . A A . 206 ALA CB 1 1 9 27832 1 1 206 ALA H H 10.481 -17.917 -34.137 1.00 . A A . 206 ALA H 1 1 9 27833 1 1 206 ALA HA H 11.931 -18.010 -36.613 1.00 . A A . 206 ALA HA 1 1 9 27834 1 1 206 ALA HB1 H 9.366 -18.381 -37.367 1.00 . A A . 206 ALA HB1 1 1 9 27835 1 1 206 ALA HB2 H 9.264 -18.823 -35.664 1.00 . A A . 206 ALA HB2 1 1 9 27836 1 1 206 ALA HB3 H 10.398 -19.659 -36.724 1.00 . A A . 206 ALA HB3 1 1 9 27837 1 1 206 ALA N N 11.188 -17.593 -34.732 1.00 . A A . 206 ALA N 1 1 9 27838 1 1 206 ALA O O 11.357 -15.781 -37.599 1.00 . A A . 206 ALA O 1 1 9 27839 1 1 207 PRO C C 9.830 -13.288 -36.237 1.00 . A A . 207 PRO C 1 1 9 27840 1 1 207 PRO CA C 9.033 -14.446 -36.830 1.00 . A A . 207 PRO CA 1 1 9 27841 1 1 207 PRO CB C 7.579 -14.392 -36.362 1.00 . A A . 207 PRO CB 1 1 9 27842 1 1 207 PRO CD C 8.564 -16.322 -35.344 1.00 . A A . 207 PRO CD 1 1 9 27843 1 1 207 PRO CG C 7.548 -15.230 -35.131 1.00 . A A . 207 PRO CG 1 1 9 27844 1 1 207 PRO HA H 9.070 -14.393 -37.907 1.00 . A A . 207 PRO HA 1 1 9 27845 1 1 207 PRO HB2 H 7.302 -13.368 -36.152 1.00 . A A . 207 PRO HB2 1 1 9 27846 1 1 207 PRO HB3 H 6.935 -14.795 -37.129 1.00 . A A . 207 PRO HB3 1 1 9 27847 1 1 207 PRO HD2 H 9.078 -16.542 -34.420 1.00 . A A . 207 PRO HD2 1 1 9 27848 1 1 207 PRO HD3 H 8.086 -17.210 -35.731 1.00 . A A . 207 PRO HD3 1 1 9 27849 1 1 207 PRO HG2 H 7.817 -14.632 -34.274 1.00 . A A . 207 PRO HG2 1 1 9 27850 1 1 207 PRO HG3 H 6.564 -15.655 -35.001 1.00 . A A . 207 PRO HG3 1 1 9 27851 1 1 207 PRO N N 9.491 -15.747 -36.338 1.00 . A A . 207 PRO N 1 1 9 27852 1 1 207 PRO O O 9.293 -12.468 -35.491 1.00 . A A . 207 PRO O 1 1 9 27853 1 1 208 ALA C C 12.943 -11.688 -37.158 1.00 . A A . 208 ALA C 1 1 9 27854 1 1 208 ALA CA C 11.985 -12.169 -36.073 1.00 . A A . 208 ALA CA 1 1 9 27855 1 1 208 ALA CB C 12.760 -12.656 -34.859 1.00 . A A . 208 ALA CB 1 1 9 27856 1 1 208 ALA H H 11.485 -13.909 -37.171 1.00 . A A . 208 ALA H 1 1 9 27857 1 1 208 ALA HA H 11.360 -11.344 -35.765 1.00 . A A . 208 ALA HA 1 1 9 27858 1 1 208 ALA HB1 H 12.218 -12.402 -33.960 1.00 . A A . 208 ALA HB1 1 1 9 27859 1 1 208 ALA HB2 H 13.732 -12.181 -34.838 1.00 . A A . 208 ALA HB2 1 1 9 27860 1 1 208 ALA HB3 H 12.885 -13.727 -34.916 1.00 . A A . 208 ALA HB3 1 1 9 27861 1 1 208 ALA N N 11.114 -13.227 -36.572 1.00 . A A . 208 ALA N 1 1 9 27862 1 1 208 ALA O O 13.360 -12.464 -38.019 1.00 . A A . 208 ALA O 1 1 9 27863 1 1 209 PRO C C 15.660 -10.288 -37.924 1.00 . A A . 209 PRO C 1 1 9 27864 1 1 209 PRO CA C 14.224 -9.814 -38.118 1.00 . A A . 209 PRO CA 1 1 9 27865 1 1 209 PRO CB C 14.118 -8.310 -37.859 1.00 . A A . 209 PRO CB 1 1 9 27866 1 1 209 PRO CD C 12.859 -9.399 -36.141 1.00 . A A . 209 PRO CD 1 1 9 27867 1 1 209 PRO CG C 13.727 -8.202 -36.425 1.00 . A A . 209 PRO CG 1 1 9 27868 1 1 209 PRO HA H 13.908 -10.031 -39.128 1.00 . A A . 209 PRO HA 1 1 9 27869 1 1 209 PRO HB2 H 15.072 -7.840 -38.045 1.00 . A A . 209 PRO HB2 1 1 9 27870 1 1 209 PRO HB3 H 13.366 -7.881 -38.505 1.00 . A A . 209 PRO HB3 1 1 9 27871 1 1 209 PRO HD2 H 13.026 -9.754 -35.135 1.00 . A A . 209 PRO HD2 1 1 9 27872 1 1 209 PRO HD3 H 11.818 -9.153 -36.286 1.00 . A A . 209 PRO HD3 1 1 9 27873 1 1 209 PRO HG2 H 14.608 -8.222 -35.802 1.00 . A A . 209 PRO HG2 1 1 9 27874 1 1 209 PRO HG3 H 13.172 -7.291 -36.264 1.00 . A A . 209 PRO HG3 1 1 9 27875 1 1 209 PRO N N 13.308 -10.394 -37.132 1.00 . A A . 209 PRO N 1 1 9 27876 1 1 209 PRO O O 15.942 -11.100 -37.043 1.00 . A A . 209 PRO O 1 1 9 27877 1 1 210 GLU C C 18.610 -9.589 -37.401 1.00 . A A . 210 GLU C 1 1 9 27878 1 1 210 GLU CA C 17.973 -10.147 -38.669 1.00 . A A . 210 GLU CA 1 1 9 27879 1 1 210 GLU CB C 18.729 -9.640 -39.899 1.00 . A A . 210 GLU CB 1 1 9 27880 1 1 210 GLU CD C 19.262 -11.761 -41.164 1.00 . A A . 210 GLU CD 1 1 9 27881 1 1 210 GLU CG C 19.816 -10.588 -40.379 1.00 . A A . 210 GLU CG 1 1 9 27882 1 1 210 GLU H H 16.280 -9.132 -39.435 1.00 . A A . 210 GLU H 1 1 9 27883 1 1 210 GLU HA H 18.029 -11.225 -38.643 1.00 . A A . 210 GLU HA 1 1 9 27884 1 1 210 GLU HB2 H 18.025 -9.495 -40.706 1.00 . A A . 210 GLU HB2 1 1 9 27885 1 1 210 GLU HB3 H 19.188 -8.692 -39.659 1.00 . A A . 210 GLU HB3 1 1 9 27886 1 1 210 GLU HG2 H 20.499 -10.041 -41.012 1.00 . A A . 210 GLU HG2 1 1 9 27887 1 1 210 GLU HG3 H 20.348 -10.967 -39.519 1.00 . A A . 210 GLU HG3 1 1 9 27888 1 1 210 GLU N N 16.565 -9.775 -38.753 1.00 . A A . 210 GLU N 1 1 9 27889 1 1 210 GLU O O 19.850 -9.455 -37.373 1.00 . A A . 210 GLU O 1 1 9 27890 1 1 210 GLU OE1 O 18.366 -11.541 -42.006 1.00 . A A . 210 GLU OE1 1 1 9 27891 1 1 210 GLU OE2 O 19.724 -12.898 -40.937 1.00 . A A . 210 GLU OE2 1 1 10 27892 1 1 1 ALA C C -1.024 3.505 -29.001 1.00 . A A . 1 ALA C 1 1 10 27893 1 1 1 ALA CA C -0.373 4.870 -29.198 1.00 . A A . 1 ALA CA 1 1 10 27894 1 1 1 ALA CB C -1.408 5.886 -29.654 1.00 . A A . 1 ALA CB 1 1 10 27895 1 1 1 ALA H1 H 1.352 5.619 -30.029 1.00 . A A . 1 ALA H1 1 1 10 27896 1 1 1 ALA H2 H 0.322 4.802 -31.132 1.00 . A A . 1 ALA H2 1 1 10 27897 1 1 1 ALA H3 H 1.256 3.908 -30.004 1.00 . A A . 1 ALA H3 1 1 10 27898 1 1 1 ALA HA H 0.030 5.203 -28.253 1.00 . A A . 1 ALA HA 1 1 10 27899 1 1 1 ALA HB1 H -1.552 5.801 -30.722 1.00 . A A . 1 ALA HB1 1 1 10 27900 1 1 1 ALA HB2 H -1.066 6.883 -29.416 1.00 . A A . 1 ALA HB2 1 1 10 27901 1 1 1 ALA HB3 H -2.345 5.699 -29.149 1.00 . A A . 1 ALA HB3 1 1 10 27902 1 1 1 ALA N N 0.739 4.794 -30.179 1.00 . A A . 1 ALA N 1 1 10 27903 1 1 1 ALA O O -1.332 3.109 -27.877 1.00 . A A . 1 ALA O 1 1 10 27904 1 1 2 ARG C C -1.523 0.670 -31.312 1.00 . A A . 2 ARG C 1 1 10 27905 1 1 2 ARG CA C -1.844 1.468 -30.051 1.00 . A A . 2 ARG CA 1 1 10 27906 1 1 2 ARG CB C -3.359 1.593 -29.884 1.00 . A A . 2 ARG CB 1 1 10 27907 1 1 2 ARG CD C -5.330 1.836 -31.426 1.00 . A A . 2 ARG CD 1 1 10 27908 1 1 2 ARG CG C -4.021 2.447 -30.953 1.00 . A A . 2 ARG CG 1 1 10 27909 1 1 2 ARG CZ C -7.026 2.672 -29.844 1.00 . A A . 2 ARG CZ 1 1 10 27910 1 1 2 ARG H H -0.962 3.158 -30.970 1.00 . A A . 2 ARG H 1 1 10 27911 1 1 2 ARG HA H -1.439 0.946 -29.197 1.00 . A A . 2 ARG HA 1 1 10 27912 1 1 2 ARG HB2 H -3.796 0.606 -29.918 1.00 . A A . 2 ARG HB2 1 1 10 27913 1 1 2 ARG HB3 H -3.568 2.035 -28.921 1.00 . A A . 2 ARG HB3 1 1 10 27914 1 1 2 ARG HD2 H -5.762 2.478 -32.178 1.00 . A A . 2 ARG HD2 1 1 10 27915 1 1 2 ARG HD3 H -5.126 0.866 -31.855 1.00 . A A . 2 ARG HD3 1 1 10 27916 1 1 2 ARG HE H -6.383 0.784 -29.941 1.00 . A A . 2 ARG HE 1 1 10 27917 1 1 2 ARG HG2 H -4.218 3.427 -30.546 1.00 . A A . 2 ARG HG2 1 1 10 27918 1 1 2 ARG HG3 H -3.350 2.534 -31.796 1.00 . A A . 2 ARG HG3 1 1 10 27919 1 1 2 ARG HH11 H -6.284 4.075 -31.098 1.00 . A A . 2 ARG HH11 1 1 10 27920 1 1 2 ARG HH12 H -7.479 4.638 -29.977 1.00 . A A . 2 ARG HH12 1 1 10 27921 1 1 2 ARG HH21 H -7.955 1.522 -28.467 1.00 . A A . 2 ARG HH21 1 1 10 27922 1 1 2 ARG HH22 H -8.427 3.189 -28.482 1.00 . A A . 2 ARG HH22 1 1 10 27923 1 1 2 ARG N N -1.229 2.789 -30.103 1.00 . A A . 2 ARG N 1 1 10 27924 1 1 2 ARG NE N -6.286 1.678 -30.332 1.00 . A A . 2 ARG NE 1 1 10 27925 1 1 2 ARG NH1 N -6.920 3.895 -30.348 1.00 . A A . 2 ARG NH1 1 1 10 27926 1 1 2 ARG NH2 N -7.872 2.442 -28.850 1.00 . A A . 2 ARG NH2 1 1 10 27927 1 1 2 ARG O O -0.943 1.197 -32.260 1.00 . A A . 2 ARG O 1 1 10 27928 1 1 3 ILE C C -2.872 -2.354 -32.749 1.00 . A A . 3 ILE C 1 1 10 27929 1 1 3 ILE CA C -1.661 -1.472 -32.458 1.00 . A A . 3 ILE CA 1 1 10 27930 1 1 3 ILE CB C -0.430 -2.369 -32.229 1.00 . A A . 3 ILE CB 1 1 10 27931 1 1 3 ILE CD1 C 0.140 -4.491 -30.945 1.00 . A A . 3 ILE CD1 1 1 10 27932 1 1 3 ILE CG1 C -0.586 -3.164 -30.932 1.00 . A A . 3 ILE CG1 1 1 10 27933 1 1 3 ILE CG2 C 0.837 -1.529 -32.193 1.00 . A A . 3 ILE CG2 1 1 10 27934 1 1 3 ILE H H -2.368 -0.965 -30.529 1.00 . A A . 3 ILE H 1 1 10 27935 1 1 3 ILE HA H -1.471 -0.845 -33.319 1.00 . A A . 3 ILE HA 1 1 10 27936 1 1 3 ILE HB H -0.354 -3.056 -33.058 1.00 . A A . 3 ILE HB 1 1 10 27937 1 1 3 ILE HD11 H 0.952 -4.451 -31.657 1.00 . A A . 3 ILE HD11 1 1 10 27938 1 1 3 ILE HD12 H -0.547 -5.276 -31.227 1.00 . A A . 3 ILE HD12 1 1 10 27939 1 1 3 ILE HD13 H 0.536 -4.695 -29.961 1.00 . A A . 3 ILE HD13 1 1 10 27940 1 1 3 ILE HG12 H -0.197 -2.583 -30.110 1.00 . A A . 3 ILE HG12 1 1 10 27941 1 1 3 ILE HG13 H -1.635 -3.361 -30.761 1.00 . A A . 3 ILE HG13 1 1 10 27942 1 1 3 ILE HG21 H 1.290 -1.518 -33.174 1.00 . A A . 3 ILE HG21 1 1 10 27943 1 1 3 ILE HG22 H 1.531 -1.954 -31.482 1.00 . A A . 3 ILE HG22 1 1 10 27944 1 1 3 ILE HG23 H 0.593 -0.520 -31.898 1.00 . A A . 3 ILE HG23 1 1 10 27945 1 1 3 ILE N N -1.908 -0.603 -31.315 1.00 . A A . 3 ILE N 1 1 10 27946 1 1 3 ILE O O -3.756 -2.507 -31.907 1.00 . A A . 3 ILE O 1 1 10 27947 1 1 4 MET C C -3.525 -5.230 -34.556 1.00 . A A . 4 MET C 1 1 10 27948 1 1 4 MET CA C -4.007 -3.798 -34.347 1.00 . A A . 4 MET CA 1 1 10 27949 1 1 4 MET CB C -4.654 -3.270 -35.630 1.00 . A A . 4 MET CB 1 1 10 27950 1 1 4 MET CE C -6.090 -5.236 -37.753 1.00 . A A . 4 MET CE 1 1 10 27951 1 1 4 MET CG C -6.165 -3.425 -35.657 1.00 . A A . 4 MET CG 1 1 10 27952 1 1 4 MET H H -2.170 -2.769 -34.574 1.00 . A A . 4 MET H 1 1 10 27953 1 1 4 MET HA H -4.741 -3.789 -33.556 1.00 . A A . 4 MET HA 1 1 10 27954 1 1 4 MET HB2 H -4.419 -2.221 -35.733 1.00 . A A . 4 MET HB2 1 1 10 27955 1 1 4 MET HB3 H -4.244 -3.806 -36.473 1.00 . A A . 4 MET HB3 1 1 10 27956 1 1 4 MET HE1 H -6.351 -6.206 -38.151 1.00 . A A . 4 MET HE1 1 1 10 27957 1 1 4 MET HE2 H -5.016 -5.119 -37.766 1.00 . A A . 4 MET HE2 1 1 10 27958 1 1 4 MET HE3 H -6.544 -4.465 -38.357 1.00 . A A . 4 MET HE3 1 1 10 27959 1 1 4 MET HG2 H -6.558 -3.171 -34.684 1.00 . A A . 4 MET HG2 1 1 10 27960 1 1 4 MET HG3 H -6.571 -2.747 -36.394 1.00 . A A . 4 MET HG3 1 1 10 27961 1 1 4 MET N N -2.905 -2.931 -33.946 1.00 . A A . 4 MET N 1 1 10 27962 1 1 4 MET O O -3.924 -5.898 -35.511 1.00 . A A . 4 MET O 1 1 10 27963 1 1 4 MET SD S -6.684 -5.103 -36.068 1.00 . A A . 4 MET SD 1 1 10 27964 1 1 5 LYS C C -2.539 -7.875 -32.527 1.00 . A A . 5 LYS C 1 1 10 27965 1 1 5 LYS CA C -2.128 -7.049 -33.742 1.00 . A A . 5 LYS CA 1 1 10 27966 1 1 5 LYS CB C -0.602 -7.010 -33.859 1.00 . A A . 5 LYS CB 1 1 10 27967 1 1 5 LYS CD C 1.447 -7.660 -35.162 1.00 . A A . 5 LYS CD 1 1 10 27968 1 1 5 LYS CE C 2.006 -6.260 -35.359 1.00 . A A . 5 LYS CE 1 1 10 27969 1 1 5 LYS CG C -0.073 -7.653 -35.131 1.00 . A A . 5 LYS CG 1 1 10 27970 1 1 5 LYS H H -2.383 -5.117 -32.919 1.00 . A A . 5 LYS H 1 1 10 27971 1 1 5 LYS HA H -2.535 -7.512 -34.630 1.00 . A A . 5 LYS HA 1 1 10 27972 1 1 5 LYS HB2 H -0.278 -5.980 -33.844 1.00 . A A . 5 LYS HB2 1 1 10 27973 1 1 5 LYS HB3 H -0.171 -7.526 -33.015 1.00 . A A . 5 LYS HB3 1 1 10 27974 1 1 5 LYS HD2 H 1.815 -8.054 -34.227 1.00 . A A . 5 LYS HD2 1 1 10 27975 1 1 5 LYS HD3 H 1.778 -8.288 -35.975 1.00 . A A . 5 LYS HD3 1 1 10 27976 1 1 5 LYS HE2 H 1.267 -5.542 -35.033 1.00 . A A . 5 LYS HE2 1 1 10 27977 1 1 5 LYS HE3 H 2.898 -6.155 -34.760 1.00 . A A . 5 LYS HE3 1 1 10 27978 1 1 5 LYS HG2 H -0.428 -8.672 -35.181 1.00 . A A . 5 LYS HG2 1 1 10 27979 1 1 5 LYS HG3 H -0.441 -7.100 -35.983 1.00 . A A . 5 LYS HG3 1 1 10 27980 1 1 5 LYS HZ1 H 1.610 -5.397 -37.221 1.00 . A A . 5 LYS HZ1 1 1 10 27981 1 1 5 LYS HZ2 H 2.411 -6.885 -37.312 1.00 . A A . 5 LYS HZ2 1 1 10 27982 1 1 5 LYS HZ3 H 3.256 -5.496 -36.849 1.00 . A A . 5 LYS HZ3 1 1 10 27983 1 1 5 LYS N N -2.665 -5.697 -33.657 1.00 . A A . 5 LYS N 1 1 10 27984 1 1 5 LYS NZ N 2.344 -5.991 -36.785 1.00 . A A . 5 LYS NZ 1 1 10 27985 1 1 5 LYS O O -2.870 -7.327 -31.475 1.00 . A A . 5 LYS O 1 1 10 27986 1 1 6 ALA C C -1.669 -10.477 -30.758 1.00 . A A . 6 ALA C 1 1 10 27987 1 1 6 ALA CA C -2.886 -10.095 -31.594 1.00 . A A . 6 ALA CA 1 1 10 27988 1 1 6 ALA CB C -3.559 -11.342 -32.149 1.00 . A A . 6 ALA CB 1 1 10 27989 1 1 6 ALA H H -2.244 -9.572 -33.541 1.00 . A A . 6 ALA H 1 1 10 27990 1 1 6 ALA HA H -3.597 -9.582 -30.962 1.00 . A A . 6 ALA HA 1 1 10 27991 1 1 6 ALA HB1 H -3.493 -12.140 -31.426 1.00 . A A . 6 ALA HB1 1 1 10 27992 1 1 6 ALA HB2 H -3.066 -11.641 -33.062 1.00 . A A . 6 ALA HB2 1 1 10 27993 1 1 6 ALA HB3 H -4.598 -11.127 -32.356 1.00 . A A . 6 ALA HB3 1 1 10 27994 1 1 6 ALA N N -2.517 -9.195 -32.679 1.00 . A A . 6 ALA N 1 1 10 27995 1 1 6 ALA O O -1.695 -10.393 -29.531 1.00 . A A . 6 ALA O 1 1 10 27996 1 1 7 ILE C C 1.538 -10.090 -30.526 1.00 . A A . 7 ILE C 1 1 10 27997 1 1 7 ILE CA C 0.624 -11.292 -30.752 1.00 . A A . 7 ILE CA 1 1 10 27998 1 1 7 ILE CB C 1.388 -12.369 -31.549 1.00 . A A . 7 ILE CB 1 1 10 27999 1 1 7 ILE CD1 C 2.369 -14.180 -30.053 1.00 . A A . 7 ILE CD1 1 1 10 28000 1 1 7 ILE CG1 C 2.602 -12.862 -30.759 1.00 . A A . 7 ILE CG1 1 1 10 28001 1 1 7 ILE CG2 C 1.816 -11.824 -32.906 1.00 . A A . 7 ILE CG2 1 1 10 28002 1 1 7 ILE H H -0.643 -10.942 -32.409 1.00 . A A . 7 ILE H 1 1 10 28003 1 1 7 ILE HA H 0.353 -11.708 -29.792 1.00 . A A . 7 ILE HA 1 1 10 28004 1 1 7 ILE HB H 0.719 -13.198 -31.720 1.00 . A A . 7 ILE HB 1 1 10 28005 1 1 7 ILE HD11 H 1.749 -14.020 -29.184 1.00 . A A . 7 ILE HD11 1 1 10 28006 1 1 7 ILE HD12 H 3.316 -14.597 -29.748 1.00 . A A . 7 ILE HD12 1 1 10 28007 1 1 7 ILE HD13 H 1.875 -14.865 -30.727 1.00 . A A . 7 ILE HD13 1 1 10 28008 1 1 7 ILE HG12 H 3.435 -12.989 -31.431 1.00 . A A . 7 ILE HG12 1 1 10 28009 1 1 7 ILE HG13 H 2.858 -12.125 -30.010 1.00 . A A . 7 ILE HG13 1 1 10 28010 1 1 7 ILE HG21 H 2.372 -12.581 -33.439 1.00 . A A . 7 ILE HG21 1 1 10 28011 1 1 7 ILE HG22 H 2.438 -10.953 -32.764 1.00 . A A . 7 ILE HG22 1 1 10 28012 1 1 7 ILE HG23 H 0.939 -11.553 -33.477 1.00 . A A . 7 ILE HG23 1 1 10 28013 1 1 7 ILE N N -0.603 -10.897 -31.432 1.00 . A A . 7 ILE N 1 1 10 28014 1 1 7 ILE O O 1.734 -9.271 -31.424 1.00 . A A . 7 ILE O 1 1 10 28015 1 1 8 PHE C C 4.445 -9.318 -29.090 1.00 . A A . 8 PHE C 1 1 10 28016 1 1 8 PHE CA C 2.985 -8.890 -28.979 1.00 . A A . 8 PHE CA 1 1 10 28017 1 1 8 PHE CB C 2.690 -8.391 -27.563 1.00 . A A . 8 PHE CB 1 1 10 28018 1 1 8 PHE CD1 C 0.545 -7.122 -27.850 1.00 . A A . 8 PHE CD1 1 1 10 28019 1 1 8 PHE CD2 C 2.490 -5.920 -27.173 1.00 . A A . 8 PHE CD2 1 1 10 28020 1 1 8 PHE CE1 C -0.192 -5.953 -27.820 1.00 . A A . 8 PHE CE1 1 1 10 28021 1 1 8 PHE CE2 C 1.759 -4.747 -27.141 1.00 . A A . 8 PHE CE2 1 1 10 28022 1 1 8 PHE CG C 1.893 -7.119 -27.528 1.00 . A A . 8 PHE CG 1 1 10 28023 1 1 8 PHE CZ C 0.416 -4.765 -27.464 1.00 . A A . 8 PHE CZ 1 1 10 28024 1 1 8 PHE H H 1.897 -10.676 -28.649 1.00 . A A . 8 PHE H 1 1 10 28025 1 1 8 PHE HA H 2.804 -8.088 -29.678 1.00 . A A . 8 PHE HA 1 1 10 28026 1 1 8 PHE HB2 H 2.131 -9.147 -27.030 1.00 . A A . 8 PHE HB2 1 1 10 28027 1 1 8 PHE HB3 H 3.623 -8.213 -27.049 1.00 . A A . 8 PHE HB3 1 1 10 28028 1 1 8 PHE HD1 H 0.069 -8.050 -28.128 1.00 . A A . 8 PHE HD1 1 1 10 28029 1 1 8 PHE HD2 H 3.539 -5.907 -26.921 1.00 . A A . 8 PHE HD2 1 1 10 28030 1 1 8 PHE HE1 H -1.242 -5.969 -28.074 1.00 . A A . 8 PHE HE1 1 1 10 28031 1 1 8 PHE HE2 H 2.236 -3.820 -26.863 1.00 . A A . 8 PHE HE2 1 1 10 28032 1 1 8 PHE HZ H -0.157 -3.849 -27.441 1.00 . A A . 8 PHE HZ 1 1 10 28033 1 1 8 PHE N N 2.092 -9.991 -29.322 1.00 . A A . 8 PHE N 1 1 10 28034 1 1 8 PHE O O 4.815 -10.414 -28.667 1.00 . A A . 8 PHE O 1 1 10 28035 1 1 9 VAL C C 7.435 -8.608 -28.504 1.00 . A A . 9 VAL C 1 1 10 28036 1 1 9 VAL CA C 6.689 -8.733 -29.829 1.00 . A A . 9 VAL CA 1 1 10 28037 1 1 9 VAL CB C 7.336 -7.791 -30.861 1.00 . A A . 9 VAL CB 1 1 10 28038 1 1 9 VAL CG1 C 6.736 -8.017 -32.240 1.00 . A A . 9 VAL CG1 1 1 10 28039 1 1 9 VAL CG2 C 7.179 -6.340 -30.433 1.00 . A A . 9 VAL CG2 1 1 10 28040 1 1 9 VAL H H 4.914 -7.591 -29.979 1.00 . A A . 9 VAL H 1 1 10 28041 1 1 9 VAL HA H 6.784 -9.748 -30.189 1.00 . A A . 9 VAL HA 1 1 10 28042 1 1 9 VAL HB H 8.391 -8.017 -30.913 1.00 . A A . 9 VAL HB 1 1 10 28043 1 1 9 VAL HG11 H 5.674 -7.823 -32.206 1.00 . A A . 9 VAL HG11 1 1 10 28044 1 1 9 VAL HG12 H 6.904 -9.040 -32.544 1.00 . A A . 9 VAL HG12 1 1 10 28045 1 1 9 VAL HG13 H 7.201 -7.349 -32.949 1.00 . A A . 9 VAL HG13 1 1 10 28046 1 1 9 VAL HG21 H 6.968 -5.729 -31.298 1.00 . A A . 9 VAL HG21 1 1 10 28047 1 1 9 VAL HG22 H 8.092 -6.001 -29.967 1.00 . A A . 9 VAL HG22 1 1 10 28048 1 1 9 VAL HG23 H 6.364 -6.257 -29.729 1.00 . A A . 9 VAL HG23 1 1 10 28049 1 1 9 VAL N N 5.269 -8.447 -29.662 1.00 . A A . 9 VAL N 1 1 10 28050 1 1 9 VAL O O 7.590 -7.510 -27.970 1.00 . A A . 9 VAL O 1 1 10 28051 1 1 10 LEU C C 10.045 -10.283 -26.918 1.00 . A A . 10 LEU C 1 1 10 28052 1 1 10 LEU CA C 8.628 -9.754 -26.718 1.00 . A A . 10 LEU CA 1 1 10 28053 1 1 10 LEU CB C 7.889 -10.611 -25.688 1.00 . A A . 10 LEU CB 1 1 10 28054 1 1 10 LEU CD1 C 5.409 -10.922 -25.447 1.00 . A A . 10 LEU CD1 1 1 10 28055 1 1 10 LEU CD2 C 6.695 -9.730 -23.663 1.00 . A A . 10 LEU CD2 1 1 10 28056 1 1 10 LEU CG C 6.588 -10.003 -25.156 1.00 . A A . 10 LEU CG 1 1 10 28057 1 1 10 LEU H H 7.742 -10.583 -28.454 1.00 . A A . 10 LEU H 1 1 10 28058 1 1 10 LEU HA H 8.684 -8.739 -26.356 1.00 . A A . 10 LEU HA 1 1 10 28059 1 1 10 LEU HB2 H 7.662 -11.565 -26.142 1.00 . A A . 10 LEU HB2 1 1 10 28060 1 1 10 LEU HB3 H 8.551 -10.779 -24.852 1.00 . A A . 10 LEU HB3 1 1 10 28061 1 1 10 LEU HD11 H 4.604 -10.703 -24.761 1.00 . A A . 10 LEU HD11 1 1 10 28062 1 1 10 LEU HD12 H 5.716 -11.950 -25.326 1.00 . A A . 10 LEU HD12 1 1 10 28063 1 1 10 LEU HD13 H 5.070 -10.763 -26.460 1.00 . A A . 10 LEU HD13 1 1 10 28064 1 1 10 LEU HD21 H 7.023 -8.712 -23.506 1.00 . A A . 10 LEU HD21 1 1 10 28065 1 1 10 LEU HD22 H 7.408 -10.411 -23.223 1.00 . A A . 10 LEU HD22 1 1 10 28066 1 1 10 LEU HD23 H 5.729 -9.872 -23.201 1.00 . A A . 10 LEU HD23 1 1 10 28067 1 1 10 LEU HG H 6.407 -9.063 -25.657 1.00 . A A . 10 LEU HG 1 1 10 28068 1 1 10 LEU N N 7.897 -9.738 -27.980 1.00 . A A . 10 LEU N 1 1 10 28069 1 1 10 LEU O O 10.429 -11.300 -26.340 1.00 . A A . 10 LEU O 1 1 10 28070 1 1 11 ASN C C 13.157 -9.355 -27.012 1.00 . A A . 11 ASN C 1 1 10 28071 1 1 11 ASN CA C 12.196 -9.981 -28.018 1.00 . A A . 11 ASN CA 1 1 10 28072 1 1 11 ASN CB C 12.589 -9.576 -29.441 1.00 . A A . 11 ASN CB 1 1 10 28073 1 1 11 ASN CG C 12.369 -8.098 -29.702 1.00 . A A . 11 ASN CG 1 1 10 28074 1 1 11 ASN H H 10.459 -8.783 -28.173 1.00 . A A . 11 ASN H 1 1 10 28075 1 1 11 ASN HA H 12.253 -11.056 -27.933 1.00 . A A . 11 ASN HA 1 1 10 28076 1 1 11 ASN HB2 H 13.634 -9.798 -29.596 1.00 . A A . 11 ASN HB2 1 1 10 28077 1 1 11 ASN HB3 H 11.997 -10.140 -30.147 1.00 . A A . 11 ASN HB3 1 1 10 28078 1 1 11 ASN HD21 H 10.852 -8.513 -30.918 1.00 . A A . 11 ASN HD21 1 1 10 28079 1 1 11 ASN HD22 H 11.215 -6.836 -30.715 1.00 . A A . 11 ASN HD22 1 1 10 28080 1 1 11 ASN N N 10.821 -9.585 -27.742 1.00 . A A . 11 ASN N 1 1 10 28081 1 1 11 ASN ND2 N 11.379 -7.784 -30.528 1.00 . A A . 11 ASN ND2 1 1 10 28082 1 1 11 ASN O O 14.134 -8.709 -27.387 1.00 . A A . 11 ASN O 1 1 10 28083 1 1 11 ASN OD1 O 13.081 -7.249 -29.165 1.00 . A A . 11 ASN OD1 1 1 10 28084 1 1 12 ALA C C 13.599 -9.848 -23.398 1.00 . A A . 12 ALA C 1 1 10 28085 1 1 12 ALA CA C 13.708 -9.010 -24.666 1.00 . A A . 12 ALA CA 1 1 10 28086 1 1 12 ALA CB C 13.326 -7.566 -24.381 1.00 . A A . 12 ALA CB 1 1 10 28087 1 1 12 ALA H H 12.077 -10.077 -25.491 1.00 . A A . 12 ALA H 1 1 10 28088 1 1 12 ALA HA H 14.733 -9.025 -25.009 1.00 . A A . 12 ALA HA 1 1 10 28089 1 1 12 ALA HB1 H 12.256 -7.497 -24.236 1.00 . A A . 12 ALA HB1 1 1 10 28090 1 1 12 ALA HB2 H 13.615 -6.945 -25.216 1.00 . A A . 12 ALA HB2 1 1 10 28091 1 1 12 ALA HB3 H 13.831 -7.229 -23.488 1.00 . A A . 12 ALA HB3 1 1 10 28092 1 1 12 ALA N N 12.871 -9.553 -25.729 1.00 . A A . 12 ALA N 1 1 10 28093 1 1 12 ALA O O 12.784 -10.768 -23.318 1.00 . A A . 12 ALA O 1 1 10 28094 1 1 13 ALA C C 14.085 -9.322 -19.980 1.00 . A A . 13 ALA C 1 1 10 28095 1 1 13 ALA CA C 14.422 -10.251 -21.143 1.00 . A A . 13 ALA CA 1 1 10 28096 1 1 13 ALA CB C 15.771 -10.916 -20.915 1.00 . A A . 13 ALA CB 1 1 10 28097 1 1 13 ALA H H 15.053 -8.784 -22.533 1.00 . A A . 13 ALA H 1 1 10 28098 1 1 13 ALA HA H 13.670 -11.024 -21.204 1.00 . A A . 13 ALA HA 1 1 10 28099 1 1 13 ALA HB1 H 15.977 -10.958 -19.855 1.00 . A A . 13 ALA HB1 1 1 10 28100 1 1 13 ALA HB2 H 16.543 -10.346 -21.409 1.00 . A A . 13 ALA HB2 1 1 10 28101 1 1 13 ALA HB3 H 15.751 -11.918 -21.317 1.00 . A A . 13 ALA HB3 1 1 10 28102 1 1 13 ALA N N 14.425 -9.526 -22.409 1.00 . A A . 13 ALA N 1 1 10 28103 1 1 13 ALA O O 14.976 -8.751 -19.352 1.00 . A A . 13 ALA O 1 1 10 28104 1 1 14 PRO C C 12.747 -8.813 -17.215 1.00 . A A . 14 PRO C 1 1 10 28105 1 1 14 PRO CA C 12.325 -8.289 -18.586 1.00 . A A . 14 PRO CA 1 1 10 28106 1 1 14 PRO CB C 10.793 -8.307 -18.719 1.00 . A A . 14 PRO CB 1 1 10 28107 1 1 14 PRO CD C 11.659 -9.792 -20.377 1.00 . A A . 14 PRO CD 1 1 10 28108 1 1 14 PRO CG C 10.519 -8.865 -20.074 1.00 . A A . 14 PRO CG 1 1 10 28109 1 1 14 PRO HA H 12.687 -7.279 -18.708 1.00 . A A . 14 PRO HA 1 1 10 28110 1 1 14 PRO HB2 H 10.370 -8.930 -17.946 1.00 . A A . 14 PRO HB2 1 1 10 28111 1 1 14 PRO HB3 H 10.412 -7.302 -18.625 1.00 . A A . 14 PRO HB3 1 1 10 28112 1 1 14 PRO HD2 H 11.462 -10.778 -19.980 1.00 . A A . 14 PRO HD2 1 1 10 28113 1 1 14 PRO HD3 H 11.840 -9.837 -21.440 1.00 . A A . 14 PRO HD3 1 1 10 28114 1 1 14 PRO HG2 H 9.586 -9.409 -20.065 1.00 . A A . 14 PRO HG2 1 1 10 28115 1 1 14 PRO HG3 H 10.483 -8.067 -20.801 1.00 . A A . 14 PRO HG3 1 1 10 28116 1 1 14 PRO N N 12.783 -9.156 -19.678 1.00 . A A . 14 PRO N 1 1 10 28117 1 1 14 PRO O O 11.908 -9.187 -16.395 1.00 . A A . 14 PRO O 1 1 10 28118 1 1 15 LYS C C 15.194 -8.171 -14.900 1.00 . A A . 15 LYS C 1 1 10 28119 1 1 15 LYS CA C 14.587 -9.316 -15.704 1.00 . A A . 15 LYS CA 1 1 10 28120 1 1 15 LYS CB C 15.640 -10.400 -15.944 1.00 . A A . 15 LYS CB 1 1 10 28121 1 1 15 LYS CD C 17.387 -11.208 -14.325 1.00 . A A . 15 LYS CD 1 1 10 28122 1 1 15 LYS CE C 17.669 -10.067 -13.362 1.00 . A A . 15 LYS CE 1 1 10 28123 1 1 15 LYS CG C 15.920 -11.256 -14.718 1.00 . A A . 15 LYS CG 1 1 10 28124 1 1 15 LYS H H 14.674 -8.529 -17.667 1.00 . A A . 15 LYS H 1 1 10 28125 1 1 15 LYS HA H 13.770 -9.740 -15.141 1.00 . A A . 15 LYS HA 1 1 10 28126 1 1 15 LYS HB2 H 15.299 -11.046 -16.738 1.00 . A A . 15 LYS HB2 1 1 10 28127 1 1 15 LYS HB3 H 16.563 -9.928 -16.247 1.00 . A A . 15 LYS HB3 1 1 10 28128 1 1 15 LYS HD2 H 17.655 -12.140 -13.850 1.00 . A A . 15 LYS HD2 1 1 10 28129 1 1 15 LYS HD3 H 17.985 -11.071 -15.215 1.00 . A A . 15 LYS HD3 1 1 10 28130 1 1 15 LYS HE2 H 18.044 -9.223 -13.922 1.00 . A A . 15 LYS HE2 1 1 10 28131 1 1 15 LYS HE3 H 16.747 -9.790 -12.872 1.00 . A A . 15 LYS HE3 1 1 10 28132 1 1 15 LYS HG2 H 15.325 -10.893 -13.894 1.00 . A A . 15 LYS HG2 1 1 10 28133 1 1 15 LYS HG3 H 15.648 -12.279 -14.937 1.00 . A A . 15 LYS HG3 1 1 10 28134 1 1 15 LYS HZ1 H 18.189 -10.751 -11.458 1.00 . A A . 15 LYS HZ1 1 1 10 28135 1 1 15 LYS HZ2 H 19.283 -9.635 -12.108 1.00 . A A . 15 LYS HZ2 1 1 10 28136 1 1 15 LYS HZ3 H 19.263 -11.228 -12.674 1.00 . A A . 15 LYS HZ3 1 1 10 28137 1 1 15 LYS N N 14.053 -8.838 -16.974 1.00 . A A . 15 LYS N 1 1 10 28138 1 1 15 LYS NZ N 18.670 -10.447 -12.327 1.00 . A A . 15 LYS NZ 1 1 10 28139 1 1 15 LYS O O 15.233 -8.216 -13.670 1.00 . A A . 15 LYS O 1 1 10 28140 1 1 16 ASP C C 15.215 -4.968 -14.553 1.00 . A A . 16 ASP C 1 1 10 28141 1 1 16 ASP CA C 16.276 -5.991 -14.948 1.00 . A A . 16 ASP CA 1 1 10 28142 1 1 16 ASP CB C 17.311 -5.346 -15.871 1.00 . A A . 16 ASP CB 1 1 10 28143 1 1 16 ASP CG C 18.659 -6.037 -15.801 1.00 . A A . 16 ASP CG 1 1 10 28144 1 1 16 ASP H H 15.612 -7.167 -16.577 1.00 . A A . 16 ASP H 1 1 10 28145 1 1 16 ASP HA H 16.772 -6.340 -14.054 1.00 . A A . 16 ASP HA 1 1 10 28146 1 1 16 ASP HB2 H 16.955 -5.393 -16.890 1.00 . A A . 16 ASP HB2 1 1 10 28147 1 1 16 ASP HB3 H 17.441 -4.311 -15.588 1.00 . A A . 16 ASP HB3 1 1 10 28148 1 1 16 ASP N N 15.670 -7.146 -15.600 1.00 . A A . 16 ASP N 1 1 10 28149 1 1 16 ASP O O 15.298 -3.797 -14.925 1.00 . A A . 16 ASP O 1 1 10 28150 1 1 16 ASP OD1 O 18.771 -7.172 -16.309 1.00 . A A . 16 ASP OD1 1 1 10 28151 1 1 16 ASP OD2 O 19.602 -5.443 -15.239 1.00 . A A . 16 ASP OD2 1 1 10 28152 1 1 17 ASN C C 13.264 -4.247 -11.856 1.00 . A A . 17 ASN C 1 1 10 28153 1 1 17 ASN CA C 13.143 -4.539 -13.349 1.00 . A A . 17 ASN CA 1 1 10 28154 1 1 17 ASN CB C 11.783 -5.171 -13.649 1.00 . A A . 17 ASN CB 1 1 10 28155 1 1 17 ASN CG C 11.386 -5.023 -15.105 1.00 . A A . 17 ASN CG 1 1 10 28156 1 1 17 ASN H H 14.208 -6.359 -13.530 1.00 . A A . 17 ASN H 1 1 10 28157 1 1 17 ASN HA H 13.226 -3.609 -13.892 1.00 . A A . 17 ASN HA 1 1 10 28158 1 1 17 ASN HB2 H 11.822 -6.223 -13.410 1.00 . A A . 17 ASN HB2 1 1 10 28159 1 1 17 ASN HB3 H 11.029 -4.695 -13.039 1.00 . A A . 17 ASN HB3 1 1 10 28160 1 1 17 ASN HD21 H 10.386 -6.741 -15.032 1.00 . A A . 17 ASN HD21 1 1 10 28161 1 1 17 ASN HD22 H 10.368 -5.926 -16.555 1.00 . A A . 17 ASN HD22 1 1 10 28162 1 1 17 ASN N N 14.219 -5.415 -13.796 1.00 . A A . 17 ASN N 1 1 10 28163 1 1 17 ASN ND2 N 10.639 -5.995 -15.616 1.00 . A A . 17 ASN ND2 1 1 10 28164 1 1 17 ASN O O 14.203 -4.698 -11.201 1.00 . A A . 17 ASN O 1 1 10 28165 1 1 17 ASN OD1 O 11.747 -4.048 -15.764 1.00 . A A . 17 ASN OD1 1 1 10 28166 1 1 18 THR C C 11.018 -3.591 -9.235 1.00 . A A . 18 THR C 1 1 10 28167 1 1 18 THR CA C 12.311 -3.142 -9.909 1.00 . A A . 18 THR CA 1 1 10 28168 1 1 18 THR CB C 12.494 -1.633 -9.736 1.00 . A A . 18 THR CB 1 1 10 28169 1 1 18 THR CG2 C 13.928 -1.182 -9.904 1.00 . A A . 18 THR CG2 1 1 10 28170 1 1 18 THR H H 11.585 -3.161 -11.898 1.00 . A A . 18 THR H 1 1 10 28171 1 1 18 THR HA H 13.140 -3.652 -9.443 1.00 . A A . 18 THR HA 1 1 10 28172 1 1 18 THR HB H 12.173 -1.354 -8.742 1.00 . A A . 18 THR HB 1 1 10 28173 1 1 18 THR HG1 H 11.983 -1.149 -11.563 1.00 . A A . 18 THR HG1 1 1 10 28174 1 1 18 THR HG21 H 13.957 -0.106 -10.006 1.00 . A A . 18 THR HG21 1 1 10 28175 1 1 18 THR HG22 H 14.347 -1.638 -10.790 1.00 . A A . 18 THR HG22 1 1 10 28176 1 1 18 THR HG23 H 14.503 -1.477 -9.040 1.00 . A A . 18 THR HG23 1 1 10 28177 1 1 18 THR N N 12.308 -3.492 -11.325 1.00 . A A . 18 THR N 1 1 10 28178 1 1 18 THR O O 9.926 -3.401 -9.774 1.00 . A A . 18 THR O 1 1 10 28179 1 1 18 THR OG1 O 11.705 -0.921 -10.673 1.00 . A A . 18 THR OG1 1 1 10 28180 1 1 19 TRP C C 9.930 -4.014 -5.927 1.00 . A A . 19 TRP C 1 1 10 28181 1 1 19 TRP CA C 9.992 -4.664 -7.307 1.00 . A A . 19 TRP CA 1 1 10 28182 1 1 19 TRP CB C 10.042 -6.187 -7.166 1.00 . A A . 19 TRP CB 1 1 10 28183 1 1 19 TRP CD1 C 7.541 -6.713 -7.342 1.00 . A A . 19 TRP CD1 1 1 10 28184 1 1 19 TRP CD2 C 8.821 -7.840 -8.791 1.00 . A A . 19 TRP CD2 1 1 10 28185 1 1 19 TRP CE2 C 7.480 -8.218 -8.990 1.00 . A A . 19 TRP CE2 1 1 10 28186 1 1 19 TRP CE3 C 9.809 -8.421 -9.591 1.00 . A A . 19 TRP CE3 1 1 10 28187 1 1 19 TRP CG C 8.839 -6.876 -7.732 1.00 . A A . 19 TRP CG 1 1 10 28188 1 1 19 TRP CH2 C 8.091 -9.699 -10.724 1.00 . A A . 19 TRP CH2 1 1 10 28189 1 1 19 TRP CZ2 C 7.103 -9.147 -9.955 1.00 . A A . 19 TRP CZ2 1 1 10 28190 1 1 19 TRP CZ3 C 9.434 -9.344 -10.549 1.00 . A A . 19 TRP CZ3 1 1 10 28191 1 1 19 TRP H H 12.044 -4.310 -7.678 1.00 . A A . 19 TRP H 1 1 10 28192 1 1 19 TRP HA H 9.104 -4.393 -7.859 1.00 . A A . 19 TRP HA 1 1 10 28193 1 1 19 TRP HB2 H 10.913 -6.561 -7.683 1.00 . A A . 19 TRP HB2 1 1 10 28194 1 1 19 TRP HB3 H 10.114 -6.446 -6.118 1.00 . A A . 19 TRP HB3 1 1 10 28195 1 1 19 TRP HD1 H 7.222 -6.047 -6.553 1.00 . A A . 19 TRP HD1 1 1 10 28196 1 1 19 TRP HE1 H 5.743 -7.576 -8.003 1.00 . A A . 19 TRP HE1 1 1 10 28197 1 1 19 TRP HE3 H 10.851 -8.160 -9.471 1.00 . A A . 19 TRP HE3 1 1 10 28198 1 1 19 TRP HH2 H 7.843 -10.427 -11.483 1.00 . A A . 19 TRP HH2 1 1 10 28199 1 1 19 TRP HZ2 H 6.071 -9.432 -10.104 1.00 . A A . 19 TRP HZ2 1 1 10 28200 1 1 19 TRP HZ3 H 10.184 -9.803 -11.176 1.00 . A A . 19 TRP HZ3 1 1 10 28201 1 1 19 TRP N N 11.148 -4.187 -8.055 1.00 . A A . 19 TRP N 1 1 10 28202 1 1 19 TRP NE1 N 6.717 -7.515 -8.093 1.00 . A A . 19 TRP NE1 1 1 10 28203 1 1 19 TRP O O 10.961 -3.746 -5.309 1.00 . A A . 19 TRP O 1 1 10 28204 1 1 20 TYR C C 7.314 -3.751 -3.434 1.00 . A A . 20 TYR C 1 1 10 28205 1 1 20 TYR CA C 8.520 -3.146 -4.144 1.00 . A A . 20 TYR CA 1 1 10 28206 1 1 20 TYR CB C 8.331 -1.634 -4.295 1.00 . A A . 20 TYR CB 1 1 10 28207 1 1 20 TYR CD1 C 9.884 -0.782 -6.092 1.00 . A A . 20 TYR CD1 1 1 10 28208 1 1 20 TYR CD2 C 10.453 -0.352 -3.818 1.00 . A A . 20 TYR CD2 1 1 10 28209 1 1 20 TYR CE1 C 11.025 -0.118 -6.507 1.00 . A A . 20 TYR CE1 1 1 10 28210 1 1 20 TYR CE2 C 11.594 0.312 -4.223 1.00 . A A . 20 TYR CE2 1 1 10 28211 1 1 20 TYR CG C 9.579 -0.909 -4.743 1.00 . A A . 20 TYR CG 1 1 10 28212 1 1 20 TYR CZ C 11.876 0.425 -5.569 1.00 . A A . 20 TYR CZ 1 1 10 28213 1 1 20 TYR H H 7.932 -4.000 -5.990 1.00 . A A . 20 TYR H 1 1 10 28214 1 1 20 TYR HA H 9.404 -3.332 -3.553 1.00 . A A . 20 TYR HA 1 1 10 28215 1 1 20 TYR HB2 H 7.559 -1.447 -5.026 1.00 . A A . 20 TYR HB2 1 1 10 28216 1 1 20 TYR HB3 H 8.030 -1.221 -3.344 1.00 . A A . 20 TYR HB3 1 1 10 28217 1 1 20 TYR HD1 H 9.216 -1.208 -6.825 1.00 . A A . 20 TYR HD1 1 1 10 28218 1 1 20 TYR HD2 H 10.229 -0.444 -2.764 1.00 . A A . 20 TYR HD2 1 1 10 28219 1 1 20 TYR HE1 H 11.246 -0.029 -7.560 1.00 . A A . 20 TYR HE1 1 1 10 28220 1 1 20 TYR HE2 H 12.260 0.739 -3.489 1.00 . A A . 20 TYR HE2 1 1 10 28221 1 1 20 TYR HH H 13.032 1.962 -5.584 1.00 . A A . 20 TYR HH 1 1 10 28222 1 1 20 TYR N N 8.716 -3.763 -5.451 1.00 . A A . 20 TYR N 1 1 10 28223 1 1 20 TYR O O 6.262 -3.953 -4.040 1.00 . A A . 20 TYR O 1 1 10 28224 1 1 20 TYR OH O 13.012 1.087 -5.977 1.00 . A A . 20 TYR OH 1 1 10 28225 1 1 21 ALA C C 6.416 -4.094 0.074 1.00 . A A . 21 ALA C 1 1 10 28226 1 1 21 ALA CA C 6.396 -4.622 -1.356 1.00 . A A . 21 ALA CA 1 1 10 28227 1 1 21 ALA CB C 6.501 -6.140 -1.363 1.00 . A A . 21 ALA CB 1 1 10 28228 1 1 21 ALA H H 8.336 -3.855 -1.718 1.00 . A A . 21 ALA H 1 1 10 28229 1 1 21 ALA HA H 5.459 -4.347 -1.819 1.00 . A A . 21 ALA HA 1 1 10 28230 1 1 21 ALA HB1 H 5.922 -6.543 -0.545 1.00 . A A . 21 ALA HB1 1 1 10 28231 1 1 21 ALA HB2 H 7.535 -6.430 -1.251 1.00 . A A . 21 ALA HB2 1 1 10 28232 1 1 21 ALA HB3 H 6.118 -6.522 -2.298 1.00 . A A . 21 ALA HB3 1 1 10 28233 1 1 21 ALA N N 7.475 -4.039 -2.147 1.00 . A A . 21 ALA N 1 1 10 28234 1 1 21 ALA O O 7.478 -3.933 0.674 1.00 . A A . 21 ALA O 1 1 10 28235 1 1 22 GLY C C 3.695 -3.109 2.405 1.00 . A A . 22 GLY C 1 1 10 28236 1 1 22 GLY CA C 5.132 -3.323 1.971 1.00 . A A . 22 GLY CA 1 1 10 28237 1 1 22 GLY H H 4.416 -3.978 0.090 1.00 . A A . 22 GLY H 1 1 10 28238 1 1 22 GLY HA2 H 5.597 -4.030 2.642 1.00 . A A . 22 GLY HA2 1 1 10 28239 1 1 22 GLY HA3 H 5.659 -2.384 2.033 1.00 . A A . 22 GLY HA3 1 1 10 28240 1 1 22 GLY N N 5.230 -3.830 0.615 1.00 . A A . 22 GLY N 1 1 10 28241 1 1 22 GLY O O 2.771 -3.660 1.809 1.00 . A A . 22 GLY O 1 1 10 28242 1 1 23 GLY C C 2.052 -0.665 4.581 1.00 . A A . 23 GLY C 1 1 10 28243 1 1 23 GLY CA C 2.169 -2.033 3.938 1.00 . A A . 23 GLY CA 1 1 10 28244 1 1 23 GLY H H 4.281 -1.891 3.882 1.00 . A A . 23 GLY H 1 1 10 28245 1 1 23 GLY HA2 H 1.476 -2.092 3.114 1.00 . A A . 23 GLY HA2 1 1 10 28246 1 1 23 GLY HA3 H 1.909 -2.785 4.669 1.00 . A A . 23 GLY HA3 1 1 10 28247 1 1 23 GLY N N 3.506 -2.304 3.446 1.00 . A A . 23 GLY N 1 1 10 28248 1 1 23 GLY O O 3.007 -0.169 5.183 1.00 . A A . 23 GLY O 1 1 10 28249 1 1 24 LYS C C -0.507 1.220 6.032 1.00 . A A . 24 LYS C 1 1 10 28250 1 1 24 LYS CA C 0.634 1.266 5.021 1.00 . A A . 24 LYS CA 1 1 10 28251 1 1 24 LYS CB C 0.311 2.272 3.915 1.00 . A A . 24 LYS CB 1 1 10 28252 1 1 24 LYS CD C -1.806 2.996 2.767 1.00 . A A . 24 LYS CD 1 1 10 28253 1 1 24 LYS CE C -1.569 3.622 1.402 1.00 . A A . 24 LYS CE 1 1 10 28254 1 1 24 LYS CG C -0.847 1.845 3.027 1.00 . A A . 24 LYS CG 1 1 10 28255 1 1 24 LYS H H 0.156 -0.502 3.957 1.00 . A A . 24 LYS H 1 1 10 28256 1 1 24 LYS HA H 1.533 1.578 5.528 1.00 . A A . 24 LYS HA 1 1 10 28257 1 1 24 LYS HB2 H 0.061 3.219 4.368 1.00 . A A . 24 LYS HB2 1 1 10 28258 1 1 24 LYS HB3 H 1.184 2.399 3.294 1.00 . A A . 24 LYS HB3 1 1 10 28259 1 1 24 LYS HD2 H -2.819 2.625 2.809 1.00 . A A . 24 LYS HD2 1 1 10 28260 1 1 24 LYS HD3 H -1.665 3.749 3.528 1.00 . A A . 24 LYS HD3 1 1 10 28261 1 1 24 LYS HE2 H -0.541 3.453 1.116 1.00 . A A . 24 LYS HE2 1 1 10 28262 1 1 24 LYS HE3 H -2.224 3.149 0.685 1.00 . A A . 24 LYS HE3 1 1 10 28263 1 1 24 LYS HG2 H -0.455 1.497 2.083 1.00 . A A . 24 LYS HG2 1 1 10 28264 1 1 24 LYS HG3 H -1.384 1.043 3.512 1.00 . A A . 24 LYS HG3 1 1 10 28265 1 1 24 LYS HZ1 H -2.212 5.386 0.488 1.00 . A A . 24 LYS HZ1 1 1 10 28266 1 1 24 LYS HZ2 H -0.955 5.609 1.598 1.00 . A A . 24 LYS HZ2 1 1 10 28267 1 1 24 LYS HZ3 H -2.529 5.321 2.147 1.00 . A A . 24 LYS HZ3 1 1 10 28268 1 1 24 LYS N N 0.877 -0.054 4.450 1.00 . A A . 24 LYS N 1 1 10 28269 1 1 24 LYS NZ N -1.836 5.087 1.409 1.00 . A A . 24 LYS NZ 1 1 10 28270 1 1 24 LYS O O -1.389 0.365 5.952 1.00 . A A . 24 LYS O 1 1 10 28271 1 1 25 LEU C C -1.946 3.668 8.236 1.00 . A A . 25 LEU C 1 1 10 28272 1 1 25 LEU CA C -1.515 2.222 8.008 1.00 . A A . 25 LEU CA 1 1 10 28273 1 1 25 LEU CB C -1.005 1.613 9.319 1.00 . A A . 25 LEU CB 1 1 10 28274 1 1 25 LEU CD1 C -3.276 1.058 10.229 1.00 . A A . 25 LEU CD1 1 1 10 28275 1 1 25 LEU CD2 C -1.310 1.169 11.770 1.00 . A A . 25 LEU CD2 1 1 10 28276 1 1 25 LEU CG C -1.951 1.746 10.516 1.00 . A A . 25 LEU CG 1 1 10 28277 1 1 25 LEU H H 0.245 2.805 6.990 1.00 . A A . 25 LEU H 1 1 10 28278 1 1 25 LEU HA H -2.366 1.654 7.665 1.00 . A A . 25 LEU HA 1 1 10 28279 1 1 25 LEU HB2 H -0.814 0.563 9.152 1.00 . A A . 25 LEU HB2 1 1 10 28280 1 1 25 LEU HB3 H -0.071 2.093 9.573 1.00 . A A . 25 LEU HB3 1 1 10 28281 1 1 25 LEU HD11 H -4.060 1.531 10.804 1.00 . A A . 25 LEU HD11 1 1 10 28282 1 1 25 LEU HD12 H -3.208 0.017 10.506 1.00 . A A . 25 LEU HD12 1 1 10 28283 1 1 25 LEU HD13 H -3.505 1.139 9.178 1.00 . A A . 25 LEU HD13 1 1 10 28284 1 1 25 LEU HD21 H -0.239 1.119 11.638 1.00 . A A . 25 LEU HD21 1 1 10 28285 1 1 25 LEU HD22 H -1.698 0.176 11.947 1.00 . A A . 25 LEU HD22 1 1 10 28286 1 1 25 LEU HD23 H -1.541 1.800 12.615 1.00 . A A . 25 LEU HD23 1 1 10 28287 1 1 25 LEU HG H -2.150 2.794 10.693 1.00 . A A . 25 LEU HG 1 1 10 28288 1 1 25 LEU N N -0.484 2.149 6.981 1.00 . A A . 25 LEU N 1 1 10 28289 1 1 25 LEU O O -1.115 4.577 8.262 1.00 . A A . 25 LEU O 1 1 10 28290 1 1 26 GLY C C -5.251 5.220 8.920 1.00 . A A . 26 GLY C 1 1 10 28291 1 1 26 GLY CA C -3.766 5.211 8.613 1.00 . A A . 26 GLY CA 1 1 10 28292 1 1 26 GLY H H -3.867 3.111 8.360 1.00 . A A . 26 GLY H 1 1 10 28293 1 1 26 GLY HA2 H -3.237 5.658 9.441 1.00 . A A . 26 GLY HA2 1 1 10 28294 1 1 26 GLY HA3 H -3.591 5.802 7.726 1.00 . A A . 26 GLY HA3 1 1 10 28295 1 1 26 GLY N N -3.250 3.873 8.394 1.00 . A A . 26 GLY N 1 1 10 28296 1 1 26 GLY O O -5.821 4.193 9.292 1.00 . A A . 26 GLY O 1 1 10 28297 1 1 27 TRP C C -8.124 6.166 7.788 1.00 . A A . 27 TRP C 1 1 10 28298 1 1 27 TRP CA C -7.306 6.521 9.026 1.00 . A A . 27 TRP CA 1 1 10 28299 1 1 27 TRP CB C -7.626 7.948 9.472 1.00 . A A . 27 TRP CB 1 1 10 28300 1 1 27 TRP CD1 C -5.445 9.044 10.250 1.00 . A A . 27 TRP CD1 1 1 10 28301 1 1 27 TRP CD2 C -6.845 8.505 11.912 1.00 . A A . 27 TRP CD2 1 1 10 28302 1 1 27 TRP CE2 C -5.694 9.094 12.468 1.00 . A A . 27 TRP CE2 1 1 10 28303 1 1 27 TRP CE3 C -7.868 8.085 12.767 1.00 . A A . 27 TRP CE3 1 1 10 28304 1 1 27 TRP CG C -6.665 8.482 10.491 1.00 . A A . 27 TRP CG 1 1 10 28305 1 1 27 TRP CH2 C -6.556 8.852 14.653 1.00 . A A . 27 TRP CH2 1 1 10 28306 1 1 27 TRP CZ2 C -5.539 9.272 13.840 1.00 . A A . 27 TRP CZ2 1 1 10 28307 1 1 27 TRP CZ3 C -7.713 8.264 14.128 1.00 . A A . 27 TRP CZ3 1 1 10 28308 1 1 27 TRP H H -5.369 7.162 8.463 1.00 . A A . 27 TRP H 1 1 10 28309 1 1 27 TRP HA H -7.564 5.837 9.821 1.00 . A A . 27 TRP HA 1 1 10 28310 1 1 27 TRP HB2 H -7.598 8.601 8.613 1.00 . A A . 27 TRP HB2 1 1 10 28311 1 1 27 TRP HB3 H -8.617 7.969 9.903 1.00 . A A . 27 TRP HB3 1 1 10 28312 1 1 27 TRP HD1 H -5.017 9.171 9.265 1.00 . A A . 27 TRP HD1 1 1 10 28313 1 1 27 TRP HE1 H -3.976 9.837 11.523 1.00 . A A . 27 TRP HE1 1 1 10 28314 1 1 27 TRP HE3 H -8.767 7.628 12.380 1.00 . A A . 27 TRP HE3 1 1 10 28315 1 1 27 TRP HH2 H -6.476 8.970 15.725 1.00 . A A . 27 TRP HH2 1 1 10 28316 1 1 27 TRP HZ2 H -4.653 9.725 14.261 1.00 . A A . 27 TRP HZ2 1 1 10 28317 1 1 27 TRP HZ3 H -8.492 7.944 14.805 1.00 . A A . 27 TRP HZ3 1 1 10 28318 1 1 27 TRP N N -5.878 6.381 8.763 1.00 . A A . 27 TRP N 1 1 10 28319 1 1 27 TRP NE1 N -4.855 9.413 11.434 1.00 . A A . 27 TRP NE1 1 1 10 28320 1 1 27 TRP O O -7.752 6.510 6.667 1.00 . A A . 27 TRP O 1 1 10 28321 1 1 28 SER C C -11.189 6.126 6.654 1.00 . A A . 28 SER C 1 1 10 28322 1 1 28 SER CA C -10.111 5.077 6.903 1.00 . A A . 28 SER CA 1 1 10 28323 1 1 28 SER CB C -10.759 3.724 7.204 1.00 . A A . 28 SER CB 1 1 10 28324 1 1 28 SER H H -9.484 5.233 8.919 1.00 . A A . 28 SER H 1 1 10 28325 1 1 28 SER HA H -9.505 4.985 6.016 1.00 . A A . 28 SER HA 1 1 10 28326 1 1 28 SER HB2 H -11.630 3.597 6.578 1.00 . A A . 28 SER HB2 1 1 10 28327 1 1 28 SER HB3 H -10.050 2.935 7.002 1.00 . A A . 28 SER HB3 1 1 10 28328 1 1 28 SER HG H -11.707 2.864 8.688 1.00 . A A . 28 SER HG 1 1 10 28329 1 1 28 SER N N -9.241 5.478 8.001 1.00 . A A . 28 SER N 1 1 10 28330 1 1 28 SER O O -11.349 7.064 7.435 1.00 . A A . 28 SER O 1 1 10 28331 1 1 28 SER OG O -11.158 3.642 8.562 1.00 . A A . 28 SER OG 1 1 10 28332 1 1 29 GLN C C -14.031 6.228 4.320 1.00 . A A . 29 GLN C 1 1 10 28333 1 1 29 GLN CA C -12.987 6.897 5.208 1.00 . A A . 29 GLN CA 1 1 10 28334 1 1 29 GLN CB C -12.407 8.121 4.497 1.00 . A A . 29 GLN CB 1 1 10 28335 1 1 29 GLN CD C -12.846 10.411 3.529 1.00 . A A . 29 GLN CD 1 1 10 28336 1 1 29 GLN CG C -13.383 9.278 4.379 1.00 . A A . 29 GLN CG 1 1 10 28337 1 1 29 GLN H H -11.750 5.196 4.975 1.00 . A A . 29 GLN H 1 1 10 28338 1 1 29 GLN HA H -13.465 7.218 6.122 1.00 . A A . 29 GLN HA 1 1 10 28339 1 1 29 GLN HB2 H -11.540 8.463 5.043 1.00 . A A . 29 GLN HB2 1 1 10 28340 1 1 29 GLN HB3 H -12.102 7.832 3.501 1.00 . A A . 29 GLN HB3 1 1 10 28341 1 1 29 GLN HE21 H -12.662 9.188 1.971 1.00 . A A . 29 GLN HE21 1 1 10 28342 1 1 29 GLN HE22 H -12.180 10.825 1.700 1.00 . A A . 29 GLN HE22 1 1 10 28343 1 1 29 GLN HG2 H -14.298 8.917 3.932 1.00 . A A . 29 GLN HG2 1 1 10 28344 1 1 29 GLN HG3 H -13.593 9.658 5.368 1.00 . A A . 29 GLN HG3 1 1 10 28345 1 1 29 GLN N N -11.926 5.963 5.559 1.00 . A A . 29 GLN N 1 1 10 28346 1 1 29 GLN NE2 N -12.530 10.110 2.273 1.00 . A A . 29 GLN NE2 1 1 10 28347 1 1 29 GLN O O -13.699 5.635 3.294 1.00 . A A . 29 GLN O 1 1 10 28348 1 1 29 GLN OE1 O -12.713 11.543 3.993 1.00 . A A . 29 GLN OE1 1 1 10 28349 1 1 30 TYR C C -17.245 6.807 3.308 1.00 . A A . 30 TYR C 1 1 10 28350 1 1 30 TYR CA C -16.388 5.729 3.963 1.00 . A A . 30 TYR CA 1 1 10 28351 1 1 30 TYR CB C -17.248 4.851 4.874 1.00 . A A . 30 TYR CB 1 1 10 28352 1 1 30 TYR CD1 C -16.230 2.544 4.777 1.00 . A A . 30 TYR CD1 1 1 10 28353 1 1 30 TYR CD2 C -18.359 2.877 3.760 1.00 . A A . 30 TYR CD2 1 1 10 28354 1 1 30 TYR CE1 C -16.254 1.214 4.402 1.00 . A A . 30 TYR CE1 1 1 10 28355 1 1 30 TYR CE2 C -18.391 1.548 3.381 1.00 . A A . 30 TYR CE2 1 1 10 28356 1 1 30 TYR CG C -17.279 3.397 4.463 1.00 . A A . 30 TYR CG 1 1 10 28357 1 1 30 TYR CZ C -17.337 0.721 3.705 1.00 . A A . 30 TYR CZ 1 1 10 28358 1 1 30 TYR H H -15.496 6.810 5.549 1.00 . A A . 30 TYR H 1 1 10 28359 1 1 30 TYR HA H -15.955 5.113 3.189 1.00 . A A . 30 TYR HA 1 1 10 28360 1 1 30 TYR HB2 H -16.862 4.903 5.881 1.00 . A A . 30 TYR HB2 1 1 10 28361 1 1 30 TYR HB3 H -18.265 5.221 4.867 1.00 . A A . 30 TYR HB3 1 1 10 28362 1 1 30 TYR HD1 H -15.384 2.931 5.324 1.00 . A A . 30 TYR HD1 1 1 10 28363 1 1 30 TYR HD2 H -19.183 3.528 3.505 1.00 . A A . 30 TYR HD2 1 1 10 28364 1 1 30 TYR HE1 H -15.429 0.566 4.657 1.00 . A A . 30 TYR HE1 1 1 10 28365 1 1 30 TYR HE2 H -19.239 1.163 2.834 1.00 . A A . 30 TYR HE2 1 1 10 28366 1 1 30 TYR HH H -17.775 -1.124 4.023 1.00 . A A . 30 TYR HH 1 1 10 28367 1 1 30 TYR N N -15.295 6.326 4.722 1.00 . A A . 30 TYR N 1 1 10 28368 1 1 30 TYR O O -16.909 7.991 3.347 1.00 . A A . 30 TYR O 1 1 10 28369 1 1 30 TYR OH O -17.365 -0.603 3.329 1.00 . A A . 30 TYR OH 1 1 10 28370 1 1 31 HIS C C -20.531 7.522 2.872 1.00 . A A . 31 HIS C 1 1 10 28371 1 1 31 HIS CA C -19.263 7.321 2.048 1.00 . A A . 31 HIS CA 1 1 10 28372 1 1 31 HIS CB C -19.624 6.807 0.653 1.00 . A A . 31 HIS CB 1 1 10 28373 1 1 31 HIS CD2 C -21.392 4.981 1.172 1.00 . A A . 31 HIS CD2 1 1 10 28374 1 1 31 HIS CE1 C -20.371 3.275 0.247 1.00 . A A . 31 HIS CE1 1 1 10 28375 1 1 31 HIS CG C -20.224 5.436 0.658 1.00 . A A . 31 HIS CG 1 1 10 28376 1 1 31 HIS H H -18.571 5.434 2.714 1.00 . A A . 31 HIS H 1 1 10 28377 1 1 31 HIS HA H -18.756 8.268 1.952 1.00 . A A . 31 HIS HA 1 1 10 28378 1 1 31 HIS HB2 H -20.339 7.479 0.202 1.00 . A A . 31 HIS HB2 1 1 10 28379 1 1 31 HIS HB3 H -18.731 6.778 0.046 1.00 . A A . 31 HIS HB3 1 1 10 28380 1 1 31 HIS HD1 H -18.742 4.348 -0.371 1.00 . A A . 31 HIS HD1 1 1 10 28381 1 1 31 HIS HD2 H -22.133 5.568 1.697 1.00 . A A . 31 HIS HD2 1 1 10 28382 1 1 31 HIS HE1 H -20.143 2.278 -0.098 1.00 . A A . 31 HIS HE1 1 1 10 28383 1 1 31 HIS HE2 H -22.229 3.057 1.082 1.00 . A A . 31 HIS HE2 1 1 10 28384 1 1 31 HIS N N -18.356 6.390 2.710 1.00 . A A . 31 HIS N 1 1 10 28385 1 1 31 HIS ND1 N -19.609 4.342 0.086 1.00 . A A . 31 HIS ND1 1 1 10 28386 1 1 31 HIS NE2 N -21.458 3.636 0.904 1.00 . A A . 31 HIS NE2 1 1 10 28387 1 1 31 HIS O O -20.922 6.653 3.652 1.00 . A A . 31 HIS O 1 1 10 28388 1 1 32 ASP C C -23.487 9.456 2.467 1.00 . A A . 32 ASP C 1 1 10 28389 1 1 32 ASP CA C -22.393 8.991 3.422 1.00 . A A . 32 ASP CA 1 1 10 28390 1 1 32 ASP CB C -22.123 10.073 4.470 1.00 . A A . 32 ASP CB 1 1 10 28391 1 1 32 ASP CG C -23.129 10.046 5.604 1.00 . A A . 32 ASP CG 1 1 10 28392 1 1 32 ASP H H -20.808 9.328 2.059 1.00 . A A . 32 ASP H 1 1 10 28393 1 1 32 ASP HA H -22.724 8.093 3.921 1.00 . A A . 32 ASP HA 1 1 10 28394 1 1 32 ASP HB2 H -21.137 9.923 4.886 1.00 . A A . 32 ASP HB2 1 1 10 28395 1 1 32 ASP HB3 H -22.167 11.042 3.998 1.00 . A A . 32 ASP HB3 1 1 10 28396 1 1 32 ASP N N -21.169 8.675 2.695 1.00 . A A . 32 ASP N 1 1 10 28397 1 1 32 ASP O O -23.214 10.137 1.478 1.00 . A A . 32 ASP O 1 1 10 28398 1 1 32 ASP OD1 O -22.884 9.329 6.599 1.00 . A A . 32 ASP OD1 1 1 10 28399 1 1 32 ASP OD2 O -24.163 10.739 5.497 1.00 . A A . 32 ASP OD2 1 1 10 28400 1 1 33 THR C C -26.652 10.603 2.582 1.00 . A A . 33 THR C 1 1 10 28401 1 1 33 THR CA C -25.863 9.467 1.938 1.00 . A A . 33 THR CA 1 1 10 28402 1 1 33 THR CB C -26.777 8.263 1.703 1.00 . A A . 33 THR CB 1 1 10 28403 1 1 33 THR CG2 C -26.111 7.147 0.929 1.00 . A A . 33 THR CG2 1 1 10 28404 1 1 33 THR H H -24.883 8.545 3.572 1.00 . A A . 33 THR H 1 1 10 28405 1 1 33 THR HA H -25.478 9.806 0.987 1.00 . A A . 33 THR HA 1 1 10 28406 1 1 33 THR HB H -27.641 8.586 1.141 1.00 . A A . 33 THR HB 1 1 10 28407 1 1 33 THR HG1 H -26.479 7.368 3.419 1.00 . A A . 33 THR HG1 1 1 10 28408 1 1 33 THR HG21 H -25.252 7.536 0.403 1.00 . A A . 33 THR HG21 1 1 10 28409 1 1 33 THR HG22 H -26.811 6.733 0.219 1.00 . A A . 33 THR HG22 1 1 10 28410 1 1 33 THR HG23 H -25.793 6.374 1.613 1.00 . A A . 33 THR HG23 1 1 10 28411 1 1 33 THR N N -24.728 9.087 2.770 1.00 . A A . 33 THR N 1 1 10 28412 1 1 33 THR O O -26.689 11.718 2.061 1.00 . A A . 33 THR O 1 1 10 28413 1 1 33 THR OG1 O -27.226 7.726 2.935 1.00 . A A . 33 THR OG1 1 1 10 28414 1 1 34 GLY C C -29.551 11.147 4.206 1.00 . A A . 34 GLY C 1 1 10 28415 1 1 34 GLY CA C -28.059 11.320 4.412 1.00 . A A . 34 GLY CA 1 1 10 28416 1 1 34 GLY H H -27.215 9.406 4.084 1.00 . A A . 34 GLY H 1 1 10 28417 1 1 34 GLY HA2 H -27.844 11.259 5.469 1.00 . A A . 34 GLY HA2 1 1 10 28418 1 1 34 GLY HA3 H -27.769 12.297 4.053 1.00 . A A . 34 GLY HA3 1 1 10 28419 1 1 34 GLY N N -27.281 10.312 3.716 1.00 . A A . 34 GLY N 1 1 10 28420 1 1 34 GLY O O -30.169 11.885 3.438 1.00 . A A . 34 GLY O 1 1 10 28421 1 1 35 PHE C C -32.297 10.341 6.042 1.00 . A A . 35 PHE C 1 1 10 28422 1 1 35 PHE CA C -31.560 9.898 4.782 1.00 . A A . 35 PHE CA 1 1 10 28423 1 1 35 PHE CB C -31.802 8.408 4.531 1.00 . A A . 35 PHE CB 1 1 10 28424 1 1 35 PHE CD1 C -34.164 8.673 3.723 1.00 . A A . 35 PHE CD1 1 1 10 28425 1 1 35 PHE CD2 C -32.665 7.339 2.432 1.00 . A A . 35 PHE CD2 1 1 10 28426 1 1 35 PHE CE1 C -35.174 8.423 2.815 1.00 . A A . 35 PHE CE1 1 1 10 28427 1 1 35 PHE CE2 C -33.672 7.086 1.520 1.00 . A A . 35 PHE CE2 1 1 10 28428 1 1 35 PHE CG C -32.899 8.135 3.542 1.00 . A A . 35 PHE CG 1 1 10 28429 1 1 35 PHE CZ C -34.929 7.628 1.713 1.00 . A A . 35 PHE CZ 1 1 10 28430 1 1 35 PHE H H -29.586 9.613 5.489 1.00 . A A . 35 PHE H 1 1 10 28431 1 1 35 PHE HA H -31.939 10.462 3.942 1.00 . A A . 35 PHE HA 1 1 10 28432 1 1 35 PHE HB2 H -30.896 7.963 4.152 1.00 . A A . 35 PHE HB2 1 1 10 28433 1 1 35 PHE HB3 H -32.068 7.933 5.464 1.00 . A A . 35 PHE HB3 1 1 10 28434 1 1 35 PHE HD1 H -34.356 9.296 4.585 1.00 . A A . 35 PHE HD1 1 1 10 28435 1 1 35 PHE HD2 H -31.684 6.915 2.281 1.00 . A A . 35 PHE HD2 1 1 10 28436 1 1 35 PHE HE1 H -36.155 8.848 2.966 1.00 . A A . 35 PHE HE1 1 1 10 28437 1 1 35 PHE HE2 H -33.477 6.464 0.659 1.00 . A A . 35 PHE HE2 1 1 10 28438 1 1 35 PHE HZ H -35.718 7.431 1.001 1.00 . A A . 35 PHE HZ 1 1 10 28439 1 1 35 PHE N N -30.132 10.169 4.893 1.00 . A A . 35 PHE N 1 1 10 28440 1 1 35 PHE O O -33.153 11.224 5.997 1.00 . A A . 35 PHE O 1 1 10 28441 1 1 36 TYR C C -31.531 10.308 9.516 1.00 . A A . 36 TYR C 1 1 10 28442 1 1 36 TYR CA C -32.584 10.049 8.442 1.00 . A A . 36 TYR CA 1 1 10 28443 1 1 36 TYR CB C -33.516 8.918 8.881 1.00 . A A . 36 TYR CB 1 1 10 28444 1 1 36 TYR CD1 C -35.494 9.276 7.355 1.00 . A A . 36 TYR CD1 1 1 10 28445 1 1 36 TYR CD2 C -35.846 9.425 9.708 1.00 . A A . 36 TYR CD2 1 1 10 28446 1 1 36 TYR CE1 C -36.832 9.546 7.134 1.00 . A A . 36 TYR CE1 1 1 10 28447 1 1 36 TYR CE2 C -37.185 9.695 9.496 1.00 . A A . 36 TYR CE2 1 1 10 28448 1 1 36 TYR CG C -34.980 9.212 8.643 1.00 . A A . 36 TYR CG 1 1 10 28449 1 1 36 TYR CZ C -37.672 9.754 8.207 1.00 . A A . 36 TYR CZ 1 1 10 28450 1 1 36 TYR H H -31.266 9.025 7.140 1.00 . A A . 36 TYR H 1 1 10 28451 1 1 36 TYR HA H -33.166 10.948 8.302 1.00 . A A . 36 TYR HA 1 1 10 28452 1 1 36 TYR HB2 H -33.266 8.022 8.333 1.00 . A A . 36 TYR HB2 1 1 10 28453 1 1 36 TYR HB3 H -33.381 8.736 9.937 1.00 . A A . 36 TYR HB3 1 1 10 28454 1 1 36 TYR HD1 H -34.834 9.112 6.517 1.00 . A A . 36 TYR HD1 1 1 10 28455 1 1 36 TYR HD2 H -35.462 9.378 10.717 1.00 . A A . 36 TYR HD2 1 1 10 28456 1 1 36 TYR HE1 H -37.214 9.592 6.125 1.00 . A A . 36 TYR HE1 1 1 10 28457 1 1 36 TYR HE2 H -37.843 9.859 10.337 1.00 . A A . 36 TYR HE2 1 1 10 28458 1 1 36 TYR HH H -39.349 9.423 7.327 1.00 . A A . 36 TYR HH 1 1 10 28459 1 1 36 TYR N N -31.956 9.721 7.168 1.00 . A A . 36 TYR N 1 1 10 28460 1 1 36 TYR O O -31.298 9.469 10.386 1.00 . A A . 36 TYR O 1 1 10 28461 1 1 36 TYR OH O -39.005 10.023 7.993 1.00 . A A . 36 TYR OH 1 1 10 28462 1 1 37 GLY C C -30.022 13.246 10.925 1.00 . A A . 37 GLY C 1 1 10 28463 1 1 37 GLY CA C -29.881 11.824 10.421 1.00 . A A . 37 GLY CA 1 1 10 28464 1 1 37 GLY H H -31.128 12.105 8.733 1.00 . A A . 37 GLY H 1 1 10 28465 1 1 37 GLY HA2 H -29.952 11.147 11.259 1.00 . A A . 37 GLY HA2 1 1 10 28466 1 1 37 GLY HA3 H -28.909 11.712 9.963 1.00 . A A . 37 GLY HA3 1 1 10 28467 1 1 37 GLY N N -30.899 11.474 9.449 1.00 . A A . 37 GLY N 1 1 10 28468 1 1 37 GLY O O -30.645 14.084 10.272 1.00 . A A . 37 GLY O 1 1 10 28469 1 1 38 ASN C C -28.107 15.423 12.883 1.00 . A A . 38 ASN C 1 1 10 28470 1 1 38 ASN CA C -29.507 14.851 12.681 1.00 . A A . 38 ASN CA 1 1 10 28471 1 1 38 ASN CB C -30.247 14.802 14.018 1.00 . A A . 38 ASN CB 1 1 10 28472 1 1 38 ASN CG C -31.108 16.028 14.248 1.00 . A A . 38 ASN CG 1 1 10 28473 1 1 38 ASN H H -28.960 12.809 12.562 1.00 . A A . 38 ASN H 1 1 10 28474 1 1 38 ASN HA H -30.050 15.490 12.002 1.00 . A A . 38 ASN HA 1 1 10 28475 1 1 38 ASN HB2 H -30.885 13.930 14.038 1.00 . A A . 38 ASN HB2 1 1 10 28476 1 1 38 ASN HB3 H -29.528 14.734 14.820 1.00 . A A . 38 ASN HB3 1 1 10 28477 1 1 38 ASN HD21 H -30.542 16.100 16.154 1.00 . A A . 38 ASN HD21 1 1 10 28478 1 1 38 ASN HD22 H -31.644 17.333 15.651 1.00 . A A . 38 ASN HD22 1 1 10 28479 1 1 38 ASN N N -29.443 13.520 12.089 1.00 . A A . 38 ASN N 1 1 10 28480 1 1 38 ASN ND2 N -31.097 16.539 15.474 1.00 . A A . 38 ASN ND2 1 1 10 28481 1 1 38 ASN O O -27.114 14.703 12.802 1.00 . A A . 38 ASN O 1 1 10 28482 1 1 38 ASN OD1 O -31.774 16.514 13.334 1.00 . A A . 38 ASN OD1 1 1 10 28483 1 1 39 GLY C C -26.773 18.318 14.537 1.00 . A A . 39 GLY C 1 1 10 28484 1 1 39 GLY CA C -26.757 17.371 13.354 1.00 . A A . 39 GLY CA 1 1 10 28485 1 1 39 GLY H H -28.864 17.250 13.198 1.00 . A A . 39 GLY H 1 1 10 28486 1 1 39 GLY HA2 H -26.006 16.613 13.524 1.00 . A A . 39 GLY HA2 1 1 10 28487 1 1 39 GLY HA3 H -26.497 17.926 12.465 1.00 . A A . 39 GLY HA3 1 1 10 28488 1 1 39 GLY N N -28.038 16.724 13.144 1.00 . A A . 39 GLY N 1 1 10 28489 1 1 39 GLY O O -26.320 19.460 14.434 1.00 . A A . 39 GLY O 1 1 10 28490 1 1 40 PHE C C -26.643 17.987 18.028 1.00 . A A . 40 PHE C 1 1 10 28491 1 1 40 PHE CA C -27.373 18.661 16.870 1.00 . A A . 40 PHE CA 1 1 10 28492 1 1 40 PHE CB C -28.833 18.912 17.250 1.00 . A A . 40 PHE CB 1 1 10 28493 1 1 40 PHE CD1 C -28.931 21.413 17.081 1.00 . A A . 40 PHE CD1 1 1 10 28494 1 1 40 PHE CD2 C -30.389 20.126 15.701 1.00 . A A . 40 PHE CD2 1 1 10 28495 1 1 40 PHE CE1 C -29.445 22.578 16.544 1.00 . A A . 40 PHE CE1 1 1 10 28496 1 1 40 PHE CE2 C -30.908 21.287 15.163 1.00 . A A . 40 PHE CE2 1 1 10 28497 1 1 40 PHE CG C -29.396 20.176 16.666 1.00 . A A . 40 PHE CG 1 1 10 28498 1 1 40 PHE CZ C -30.436 22.514 15.584 1.00 . A A . 40 PHE CZ 1 1 10 28499 1 1 40 PHE H H -27.642 16.930 15.682 1.00 . A A . 40 PHE H 1 1 10 28500 1 1 40 PHE HA H -26.897 19.607 16.664 1.00 . A A . 40 PHE HA 1 1 10 28501 1 1 40 PHE HB2 H -29.436 18.087 16.899 1.00 . A A . 40 PHE HB2 1 1 10 28502 1 1 40 PHE HB3 H -28.912 18.977 18.326 1.00 . A A . 40 PHE HB3 1 1 10 28503 1 1 40 PHE HD1 H -28.156 21.464 17.831 1.00 . A A . 40 PHE HD1 1 1 10 28504 1 1 40 PHE HD2 H -30.761 19.167 15.371 1.00 . A A . 40 PHE HD2 1 1 10 28505 1 1 40 PHE HE1 H -29.073 23.537 16.877 1.00 . A A . 40 PHE HE1 1 1 10 28506 1 1 40 PHE HE2 H -31.683 21.236 14.411 1.00 . A A . 40 PHE HE2 1 1 10 28507 1 1 40 PHE HZ H -30.840 23.424 15.163 1.00 . A A . 40 PHE HZ 1 1 10 28508 1 1 40 PHE N N -27.297 17.847 15.663 1.00 . A A . 40 PHE N 1 1 10 28509 1 1 40 PHE O O -26.298 16.807 17.954 1.00 . A A . 40 PHE O 1 1 10 28510 1 1 41 GLN C C -26.704 17.530 21.213 1.00 . A A . 41 GLN C 1 1 10 28511 1 1 41 GLN CA C -25.724 18.220 20.270 1.00 . A A . 41 GLN CA 1 1 10 28512 1 1 41 GLN CB C -24.993 19.347 21.003 1.00 . A A . 41 GLN CB 1 1 10 28513 1 1 41 GLN CD C -22.681 20.366 21.029 1.00 . A A . 41 GLN CD 1 1 10 28514 1 1 41 GLN CG C -23.503 19.100 21.169 1.00 . A A . 41 GLN CG 1 1 10 28515 1 1 41 GLN H H -26.711 19.677 19.094 1.00 . A A . 41 GLN H 1 1 10 28516 1 1 41 GLN HA H -24.997 17.495 19.931 1.00 . A A . 41 GLN HA 1 1 10 28517 1 1 41 GLN HB2 H -25.123 20.265 20.447 1.00 . A A . 41 GLN HB2 1 1 10 28518 1 1 41 GLN HB3 H -25.427 19.467 21.984 1.00 . A A . 41 GLN HB3 1 1 10 28519 1 1 41 GLN HE21 H -21.139 19.318 20.340 1.00 . A A . 41 GLN HE21 1 1 10 28520 1 1 41 GLN HE22 H -20.892 21.024 20.464 1.00 . A A . 41 GLN HE22 1 1 10 28521 1 1 41 GLN HG2 H -23.329 18.681 22.150 1.00 . A A . 41 GLN HG2 1 1 10 28522 1 1 41 GLN HG3 H -23.181 18.394 20.417 1.00 . A A . 41 GLN HG3 1 1 10 28523 1 1 41 GLN N N -26.411 18.743 19.096 1.00 . A A . 41 GLN N 1 1 10 28524 1 1 41 GLN NE2 N -21.446 20.222 20.564 1.00 . A A . 41 GLN NE2 1 1 10 28525 1 1 41 GLN O O -27.260 18.158 22.113 1.00 . A A . 41 GLN O 1 1 10 28526 1 1 41 GLN OE1 O -23.152 21.461 21.336 1.00 . A A . 41 GLN OE1 1 1 10 28527 1 1 42 ASN C C -27.056 14.596 22.826 1.00 . A A . 42 ASN C 1 1 10 28528 1 1 42 ASN CA C -27.825 15.460 21.831 1.00 . A A . 42 ASN CA 1 1 10 28529 1 1 42 ASN CB C -28.720 14.579 20.957 1.00 . A A . 42 ASN CB 1 1 10 28530 1 1 42 ASN CG C -27.929 13.752 19.964 1.00 . A A . 42 ASN CG 1 1 10 28531 1 1 42 ASN H H -26.438 15.789 20.265 1.00 . A A . 42 ASN H 1 1 10 28532 1 1 42 ASN HA H -28.443 16.155 22.379 1.00 . A A . 42 ASN HA 1 1 10 28533 1 1 42 ASN HB2 H -29.280 13.906 21.591 1.00 . A A . 42 ASN HB2 1 1 10 28534 1 1 42 ASN HB3 H -29.409 15.206 20.410 1.00 . A A . 42 ASN HB3 1 1 10 28535 1 1 42 ASN HD21 H -29.608 13.162 19.078 1.00 . A A . 42 ASN HD21 1 1 10 28536 1 1 42 ASN HD22 H -28.146 12.542 18.401 1.00 . A A . 42 ASN HD22 1 1 10 28537 1 1 42 ASN N N -26.911 16.235 20.999 1.00 . A A . 42 ASN N 1 1 10 28538 1 1 42 ASN ND2 N -28.632 13.085 19.056 1.00 . A A . 42 ASN ND2 1 1 10 28539 1 1 42 ASN O O -25.828 14.526 22.783 1.00 . A A . 42 ASN O 1 1 10 28540 1 1 42 ASN OD1 O -26.699 13.715 20.010 1.00 . A A . 42 ASN OD1 1 1 10 28541 1 1 43 ASN C C -26.996 11.661 24.197 1.00 . A A . 43 ASN C 1 1 10 28542 1 1 43 ASN CA C -27.176 13.080 24.727 1.00 . A A . 43 ASN CA 1 1 10 28543 1 1 43 ASN CB C -28.028 13.060 25.996 1.00 . A A . 43 ASN CB 1 1 10 28544 1 1 43 ASN CG C -28.094 14.415 26.672 1.00 . A A . 43 ASN CG 1 1 10 28545 1 1 43 ASN H H -28.764 14.035 23.702 1.00 . A A . 43 ASN H 1 1 10 28546 1 1 43 ASN HA H -26.204 13.489 24.963 1.00 . A A . 43 ASN HA 1 1 10 28547 1 1 43 ASN HB2 H -29.033 12.756 25.742 1.00 . A A . 43 ASN HB2 1 1 10 28548 1 1 43 ASN HB3 H -27.607 12.349 26.694 1.00 . A A . 43 ASN HB3 1 1 10 28549 1 1 43 ASN HD21 H -27.797 13.571 28.448 1.00 . A A . 43 ASN HD21 1 1 10 28550 1 1 43 ASN HD22 H -27.979 15.290 28.454 1.00 . A A . 43 ASN HD22 1 1 10 28551 1 1 43 ASN N N -27.789 13.939 23.720 1.00 . A A . 43 ASN N 1 1 10 28552 1 1 43 ASN ND2 N -27.942 14.427 27.991 1.00 . A A . 43 ASN ND2 1 1 10 28553 1 1 43 ASN O O -27.964 11.001 23.821 1.00 . A A . 43 ASN O 1 1 10 28554 1 1 43 ASN OD1 O -28.279 15.440 26.015 1.00 . A A . 43 ASN OD1 1 1 10 28555 1 1 44 ASN C C -24.543 9.119 24.673 1.00 . A A . 44 ASN C 1 1 10 28556 1 1 44 ASN CA C -25.441 9.857 23.688 1.00 . A A . 44 ASN CA 1 1 10 28557 1 1 44 ASN CB C -24.765 9.927 22.318 1.00 . A A . 44 ASN CB 1 1 10 28558 1 1 44 ASN CG C -24.804 8.600 21.585 1.00 . A A . 44 ASN CG 1 1 10 28559 1 1 44 ASN H H -25.020 11.773 24.483 1.00 . A A . 44 ASN H 1 1 10 28560 1 1 44 ASN HA H -26.373 9.318 23.593 1.00 . A A . 44 ASN HA 1 1 10 28561 1 1 44 ASN HB2 H -25.269 10.666 21.711 1.00 . A A . 44 ASN HB2 1 1 10 28562 1 1 44 ASN HB3 H -23.733 10.217 22.447 1.00 . A A . 44 ASN HB3 1 1 10 28563 1 1 44 ASN HD21 H -22.983 8.154 22.250 1.00 . A A . 44 ASN HD21 1 1 10 28564 1 1 44 ASN HD22 H -23.727 6.965 21.242 1.00 . A A . 44 ASN HD22 1 1 10 28565 1 1 44 ASN N N -25.750 11.199 24.170 1.00 . A A . 44 ASN N 1 1 10 28566 1 1 44 ASN ND2 N -23.730 7.828 21.705 1.00 . A A . 44 ASN ND2 1 1 10 28567 1 1 44 ASN O O -23.930 9.729 25.549 1.00 . A A . 44 ASN O 1 1 10 28568 1 1 44 ASN OD1 O -25.787 8.272 20.922 1.00 . A A . 44 ASN OD1 1 1 10 28569 1 1 45 GLY C C -22.238 6.800 24.873 1.00 . A A . 45 GLY C 1 1 10 28570 1 1 45 GLY CA C -23.643 6.999 25.412 1.00 . A A . 45 GLY CA 1 1 10 28571 1 1 45 GLY H H -24.982 7.365 23.812 1.00 . A A . 45 GLY H 1 1 10 28572 1 1 45 GLY HA2 H -23.582 7.494 26.370 1.00 . A A . 45 GLY HA2 1 1 10 28573 1 1 45 GLY HA3 H -24.109 6.036 25.548 1.00 . A A . 45 GLY HA3 1 1 10 28574 1 1 45 GLY N N -24.470 7.798 24.527 1.00 . A A . 45 GLY N 1 1 10 28575 1 1 45 GLY O O -21.409 7.706 24.955 1.00 . A A . 45 GLY O 1 1 10 28576 1 1 46 PRO C C -20.157 6.367 22.745 1.00 . A A . 46 PRO C 1 1 10 28577 1 1 46 PRO CA C -20.606 5.322 23.760 1.00 . A A . 46 PRO CA 1 1 10 28578 1 1 46 PRO CB C -20.791 3.963 23.081 1.00 . A A . 46 PRO CB 1 1 10 28579 1 1 46 PRO CD C -22.855 4.472 24.168 1.00 . A A . 46 PRO CD 1 1 10 28580 1 1 46 PRO CG C -21.946 3.339 23.785 1.00 . A A . 46 PRO CG 1 1 10 28581 1 1 46 PRO HA H -19.864 5.240 24.542 1.00 . A A . 46 PRO HA 1 1 10 28582 1 1 46 PRO HB2 H -20.998 4.108 22.031 1.00 . A A . 46 PRO HB2 1 1 10 28583 1 1 46 PRO HB3 H -19.893 3.373 23.200 1.00 . A A . 46 PRO HB3 1 1 10 28584 1 1 46 PRO HD2 H -23.579 4.657 23.387 1.00 . A A . 46 PRO HD2 1 1 10 28585 1 1 46 PRO HD3 H -23.352 4.260 25.102 1.00 . A A . 46 PRO HD3 1 1 10 28586 1 1 46 PRO HG2 H -22.455 2.657 23.120 1.00 . A A . 46 PRO HG2 1 1 10 28587 1 1 46 PRO HG3 H -21.603 2.821 24.667 1.00 . A A . 46 PRO HG3 1 1 10 28588 1 1 46 PRO N N -21.934 5.615 24.312 1.00 . A A . 46 PRO N 1 1 10 28589 1 1 46 PRO O O -20.977 7.094 22.184 1.00 . A A . 46 PRO O 1 1 10 28590 1 1 47 THR C C -17.249 6.729 20.673 1.00 . A A . 47 THR C 1 1 10 28591 1 1 47 THR CA C -18.292 7.393 21.565 1.00 . A A . 47 THR CA 1 1 10 28592 1 1 47 THR CB C -17.668 8.575 22.307 1.00 . A A . 47 THR CB 1 1 10 28593 1 1 47 THR CG2 C -18.669 9.649 22.672 1.00 . A A . 47 THR CG2 1 1 10 28594 1 1 47 THR H H -18.247 5.830 22.992 1.00 . A A . 47 THR H 1 1 10 28595 1 1 47 THR HA H -19.099 7.755 20.945 1.00 . A A . 47 THR HA 1 1 10 28596 1 1 47 THR HB H -16.914 9.025 21.677 1.00 . A A . 47 THR HB 1 1 10 28597 1 1 47 THR HG1 H -17.713 7.825 24.117 1.00 . A A . 47 THR HG1 1 1 10 28598 1 1 47 THR HG21 H -19.607 9.450 22.176 1.00 . A A . 47 THR HG21 1 1 10 28599 1 1 47 THR HG22 H -18.293 10.612 22.362 1.00 . A A . 47 THR HG22 1 1 10 28600 1 1 47 THR HG23 H -18.821 9.650 23.742 1.00 . A A . 47 THR HG23 1 1 10 28601 1 1 47 THR N N -18.851 6.436 22.513 1.00 . A A . 47 THR N 1 1 10 28602 1 1 47 THR O O -16.134 6.445 21.111 1.00 . A A . 47 THR O 1 1 10 28603 1 1 47 THR OG1 O -17.046 8.143 23.505 1.00 . A A . 47 THR OG1 1 1 10 28604 1 1 48 ARG C C -16.702 6.609 17.143 1.00 . A A . 48 ARG C 1 1 10 28605 1 1 48 ARG CA C -16.714 5.851 18.466 1.00 . A A . 48 ARG CA 1 1 10 28606 1 1 48 ARG CB C -17.120 4.394 18.233 1.00 . A A . 48 ARG CB 1 1 10 28607 1 1 48 ARG CD C -16.163 2.197 17.473 1.00 . A A . 48 ARG CD 1 1 10 28608 1 1 48 ARG CG C -15.966 3.414 18.363 1.00 . A A . 48 ARG CG 1 1 10 28609 1 1 48 ARG CZ C -17.994 0.863 18.451 1.00 . A A . 48 ARG CZ 1 1 10 28610 1 1 48 ARG H H -18.521 6.731 19.129 1.00 . A A . 48 ARG H 1 1 10 28611 1 1 48 ARG HA H -15.721 5.874 18.889 1.00 . A A . 48 ARG HA 1 1 10 28612 1 1 48 ARG HB2 H -17.876 4.123 18.955 1.00 . A A . 48 ARG HB2 1 1 10 28613 1 1 48 ARG HB3 H -17.535 4.300 17.240 1.00 . A A . 48 ARG HB3 1 1 10 28614 1 1 48 ARG HD2 H -16.850 2.452 16.680 1.00 . A A . 48 ARG HD2 1 1 10 28615 1 1 48 ARG HD3 H -15.211 1.922 17.045 1.00 . A A . 48 ARG HD3 1 1 10 28616 1 1 48 ARG HE H -16.054 0.399 18.556 1.00 . A A . 48 ARG HE 1 1 10 28617 1 1 48 ARG HG2 H -15.051 3.910 18.075 1.00 . A A . 48 ARG HG2 1 1 10 28618 1 1 48 ARG HG3 H -15.894 3.090 19.390 1.00 . A A . 48 ARG HG3 1 1 10 28619 1 1 48 ARG HH11 H -18.605 2.534 17.489 1.00 . A A . 48 ARG HH11 1 1 10 28620 1 1 48 ARG HH12 H -19.866 1.575 18.187 1.00 . A A . 48 ARG HH12 1 1 10 28621 1 1 48 ARG HH21 H -17.714 -0.860 19.472 1.00 . A A . 48 ARG HH21 1 1 10 28622 1 1 48 ARG HH22 H -19.362 -0.350 19.313 1.00 . A A . 48 ARG HH22 1 1 10 28623 1 1 48 ARG N N -17.619 6.483 19.420 1.00 . A A . 48 ARG N 1 1 10 28624 1 1 48 ARG NE N -16.696 1.057 18.215 1.00 . A A . 48 ARG NE 1 1 10 28625 1 1 48 ARG NH1 N -18.894 1.729 18.006 1.00 . A A . 48 ARG NH1 1 1 10 28626 1 1 48 ARG NH2 N -18.388 -0.203 19.134 1.00 . A A . 48 ARG NH2 1 1 10 28627 1 1 48 ARG O O -17.499 6.328 16.247 1.00 . A A . 48 ARG O 1 1 10 28628 1 1 49 ASN C C -14.386 8.043 15.067 1.00 . A A . 49 ASN C 1 1 10 28629 1 1 49 ASN CA C -15.676 8.370 15.812 1.00 . A A . 49 ASN CA 1 1 10 28630 1 1 49 ASN CB C -15.718 9.861 16.152 1.00 . A A . 49 ASN CB 1 1 10 28631 1 1 49 ASN CG C -17.121 10.429 16.090 1.00 . A A . 49 ASN CG 1 1 10 28632 1 1 49 ASN H H -15.184 7.747 17.775 1.00 . A A . 49 ASN H 1 1 10 28633 1 1 49 ASN HA H -16.515 8.132 15.177 1.00 . A A . 49 ASN HA 1 1 10 28634 1 1 49 ASN HB2 H -15.334 10.008 17.151 1.00 . A A . 49 ASN HB2 1 1 10 28635 1 1 49 ASN HB3 H -15.098 10.402 15.451 1.00 . A A . 49 ASN HB3 1 1 10 28636 1 1 49 ASN HD21 H -16.635 11.839 17.406 1.00 . A A . 49 ASN HD21 1 1 10 28637 1 1 49 ASN HD22 H -18.265 11.876 16.833 1.00 . A A . 49 ASN HD22 1 1 10 28638 1 1 49 ASN N N -15.793 7.572 17.027 1.00 . A A . 49 ASN N 1 1 10 28639 1 1 49 ASN ND2 N -17.366 11.489 16.853 1.00 . A A . 49 ASN ND2 1 1 10 28640 1 1 49 ASN O O -14.328 8.123 13.840 1.00 . A A . 49 ASN O 1 1 10 28641 1 1 49 ASN OD1 O -17.977 9.922 15.366 1.00 . A A . 49 ASN OD1 1 1 10 28642 1 1 50 ASP C C -12.090 5.929 14.629 1.00 . A A . 50 ASP C 1 1 10 28643 1 1 50 ASP CA C -12.062 7.332 15.226 1.00 . A A . 50 ASP CA 1 1 10 28644 1 1 50 ASP CB C -10.956 7.431 16.277 1.00 . A A . 50 ASP CB 1 1 10 28645 1 1 50 ASP CG C -11.208 6.529 17.470 1.00 . A A . 50 ASP CG 1 1 10 28646 1 1 50 ASP H H -13.459 7.627 16.789 1.00 . A A . 50 ASP H 1 1 10 28647 1 1 50 ASP HA H -11.862 8.042 14.438 1.00 . A A . 50 ASP HA 1 1 10 28648 1 1 50 ASP HB2 H -10.015 7.147 15.830 1.00 . A A . 50 ASP HB2 1 1 10 28649 1 1 50 ASP HB3 H -10.889 8.450 16.628 1.00 . A A . 50 ASP HB3 1 1 10 28650 1 1 50 ASP N N -13.352 7.672 15.816 1.00 . A A . 50 ASP N 1 1 10 28651 1 1 50 ASP O O -12.622 4.997 15.232 1.00 . A A . 50 ASP O 1 1 10 28652 1 1 50 ASP OD1 O -11.952 6.947 18.382 1.00 . A A . 50 ASP OD1 1 1 10 28653 1 1 50 ASP OD2 O -10.665 5.406 17.491 1.00 . A A . 50 ASP OD2 1 1 10 28654 1 1 51 GLN C C -10.063 4.200 12.247 1.00 . A A . 51 GLN C 1 1 10 28655 1 1 51 GLN CA C -11.469 4.498 12.761 1.00 . A A . 51 GLN CA 1 1 10 28656 1 1 51 GLN CB C -12.464 4.474 11.600 1.00 . A A . 51 GLN CB 1 1 10 28657 1 1 51 GLN CD C -14.777 5.305 11.018 1.00 . A A . 51 GLN CD 1 1 10 28658 1 1 51 GLN CG C -13.913 4.593 12.040 1.00 . A A . 51 GLN CG 1 1 10 28659 1 1 51 GLN H H -11.104 6.568 13.010 1.00 . A A . 51 GLN H 1 1 10 28660 1 1 51 GLN HA H -11.746 3.737 13.476 1.00 . A A . 51 GLN HA 1 1 10 28661 1 1 51 GLN HB2 H -12.245 5.298 10.935 1.00 . A A . 51 GLN HB2 1 1 10 28662 1 1 51 GLN HB3 H -12.349 3.547 11.059 1.00 . A A . 51 GLN HB3 1 1 10 28663 1 1 51 GLN HE21 H -15.039 3.607 10.018 1.00 . A A . 51 GLN HE21 1 1 10 28664 1 1 51 GLN HE22 H -15.824 4.996 9.355 1.00 . A A . 51 GLN HE22 1 1 10 28665 1 1 51 GLN HG2 H -14.311 3.600 12.195 1.00 . A A . 51 GLN HG2 1 1 10 28666 1 1 51 GLN HG3 H -13.951 5.143 12.969 1.00 . A A . 51 GLN HG3 1 1 10 28667 1 1 51 GLN N N -11.512 5.787 13.440 1.00 . A A . 51 GLN N 1 1 10 28668 1 1 51 GLN NE2 N -15.263 4.560 10.031 1.00 . A A . 51 GLN NE2 1 1 10 28669 1 1 51 GLN O O -9.343 5.104 11.824 1.00 . A A . 51 GLN O 1 1 10 28670 1 1 51 GLN OE1 O -15.006 6.511 11.114 1.00 . A A . 51 GLN OE1 1 1 10 28671 1 1 52 LEU C C -8.459 1.689 10.549 1.00 . A A . 52 LEU C 1 1 10 28672 1 1 52 LEU CA C -8.359 2.514 11.828 1.00 . A A . 52 LEU CA 1 1 10 28673 1 1 52 LEU CB C -7.649 1.704 12.915 1.00 . A A . 52 LEU CB 1 1 10 28674 1 1 52 LEU CD1 C -5.936 3.496 13.303 1.00 . A A . 52 LEU CD1 1 1 10 28675 1 1 52 LEU CD2 C -7.908 3.298 14.836 1.00 . A A . 52 LEU CD2 1 1 10 28676 1 1 52 LEU CG C -6.914 2.537 13.967 1.00 . A A . 52 LEU CG 1 1 10 28677 1 1 52 LEU H H -10.298 2.253 12.638 1.00 . A A . 52 LEU H 1 1 10 28678 1 1 52 LEU HA H -7.784 3.405 11.623 1.00 . A A . 52 LEU HA 1 1 10 28679 1 1 52 LEU HB2 H -8.384 1.093 13.418 1.00 . A A . 52 LEU HB2 1 1 10 28680 1 1 52 LEU HB3 H -6.930 1.054 12.438 1.00 . A A . 52 LEU HB3 1 1 10 28681 1 1 52 LEU HD11 H -5.677 3.122 12.323 1.00 . A A . 52 LEU HD11 1 1 10 28682 1 1 52 LEU HD12 H -5.045 3.574 13.906 1.00 . A A . 52 LEU HD12 1 1 10 28683 1 1 52 LEU HD13 H -6.396 4.468 13.209 1.00 . A A . 52 LEU HD13 1 1 10 28684 1 1 52 LEU HD21 H -7.743 3.050 15.874 1.00 . A A . 52 LEU HD21 1 1 10 28685 1 1 52 LEU HD22 H -8.916 3.026 14.556 1.00 . A A . 52 LEU HD22 1 1 10 28686 1 1 52 LEU HD23 H -7.771 4.361 14.695 1.00 . A A . 52 LEU HD23 1 1 10 28687 1 1 52 LEU HG H -6.349 1.876 14.608 1.00 . A A . 52 LEU HG 1 1 10 28688 1 1 52 LEU N N -9.679 2.929 12.289 1.00 . A A . 52 LEU N 1 1 10 28689 1 1 52 LEU O O -9.349 0.852 10.406 1.00 . A A . 52 LEU O 1 1 10 28690 1 1 53 GLY C C -6.134 0.854 7.907 1.00 . A A . 53 GLY C 1 1 10 28691 1 1 53 GLY CA C -7.535 1.203 8.368 1.00 . A A . 53 GLY CA 1 1 10 28692 1 1 53 GLY H H -6.852 2.611 9.794 1.00 . A A . 53 GLY H 1 1 10 28693 1 1 53 GLY HA2 H -8.100 0.292 8.492 1.00 . A A . 53 GLY HA2 1 1 10 28694 1 1 53 GLY HA3 H -8.011 1.810 7.612 1.00 . A A . 53 GLY HA3 1 1 10 28695 1 1 53 GLY N N -7.537 1.932 9.623 1.00 . A A . 53 GLY N 1 1 10 28696 1 1 53 GLY O O -5.242 1.704 7.911 1.00 . A A . 53 GLY O 1 1 10 28697 1 1 54 ALA C C -4.696 -1.310 5.593 1.00 . A A . 54 ALA C 1 1 10 28698 1 1 54 ALA CA C -4.634 -0.856 7.047 1.00 . A A . 54 ALA CA 1 1 10 28699 1 1 54 ALA CB C -4.126 -1.986 7.932 1.00 . A A . 54 ALA CB 1 1 10 28700 1 1 54 ALA H H -6.687 -1.032 7.531 1.00 . A A . 54 ALA H 1 1 10 28701 1 1 54 ALA HA H -3.942 -0.030 7.126 1.00 . A A . 54 ALA HA 1 1 10 28702 1 1 54 ALA HB1 H -4.624 -1.944 8.888 1.00 . A A . 54 ALA HB1 1 1 10 28703 1 1 54 ALA HB2 H -3.061 -1.878 8.076 1.00 . A A . 54 ALA HB2 1 1 10 28704 1 1 54 ALA HB3 H -4.331 -2.934 7.458 1.00 . A A . 54 ALA HB3 1 1 10 28705 1 1 54 ALA N N -5.938 -0.399 7.511 1.00 . A A . 54 ALA N 1 1 10 28706 1 1 54 ALA O O -5.684 -1.901 5.159 1.00 . A A . 54 ALA O 1 1 10 28707 1 1 55 GLY C C -2.214 -1.848 3.004 1.00 . A A . 55 GLY C 1 1 10 28708 1 1 55 GLY CA C -3.595 -1.414 3.448 1.00 . A A . 55 GLY CA 1 1 10 28709 1 1 55 GLY H H -2.878 -0.554 5.243 1.00 . A A . 55 GLY H 1 1 10 28710 1 1 55 GLY HA2 H -4.282 -2.231 3.296 1.00 . A A . 55 GLY HA2 1 1 10 28711 1 1 55 GLY HA3 H -3.910 -0.576 2.844 1.00 . A A . 55 GLY HA3 1 1 10 28712 1 1 55 GLY N N -3.637 -1.027 4.844 1.00 . A A . 55 GLY N 1 1 10 28713 1 1 55 GLY O O -1.221 -1.189 3.313 1.00 . A A . 55 GLY O 1 1 10 28714 1 1 56 ALA C C -0.608 -2.989 0.364 1.00 . A A . 56 ALA C 1 1 10 28715 1 1 56 ALA CA C -0.879 -3.474 1.784 1.00 . A A . 56 ALA CA 1 1 10 28716 1 1 56 ALA CB C -0.872 -4.996 1.840 1.00 . A A . 56 ALA CB 1 1 10 28717 1 1 56 ALA H H -2.977 -3.434 2.059 1.00 . A A . 56 ALA H 1 1 10 28718 1 1 56 ALA HA H -0.096 -3.109 2.433 1.00 . A A . 56 ALA HA 1 1 10 28719 1 1 56 ALA HB1 H -0.191 -5.323 2.612 1.00 . A A . 56 ALA HB1 1 1 10 28720 1 1 56 ALA HB2 H -0.552 -5.391 0.888 1.00 . A A . 56 ALA HB2 1 1 10 28721 1 1 56 ALA HB3 H -1.866 -5.351 2.063 1.00 . A A . 56 ALA HB3 1 1 10 28722 1 1 56 ALA N N -2.149 -2.956 2.275 1.00 . A A . 56 ALA N 1 1 10 28723 1 1 56 ALA O O -1.518 -2.921 -0.462 1.00 . A A . 56 ALA O 1 1 10 28724 1 1 57 PHE C C 2.190 -2.974 -1.804 1.00 . A A . 57 PHE C 1 1 10 28725 1 1 57 PHE CA C 1.028 -2.165 -1.237 1.00 . A A . 57 PHE CA 1 1 10 28726 1 1 57 PHE CB C 1.404 -0.682 -1.171 1.00 . A A . 57 PHE CB 1 1 10 28727 1 1 57 PHE CD1 C -0.193 -0.058 -3.003 1.00 . A A . 57 PHE CD1 1 1 10 28728 1 1 57 PHE CD2 C -0.049 1.361 -1.090 1.00 . A A . 57 PHE CD2 1 1 10 28729 1 1 57 PHE CE1 C -1.148 0.776 -3.553 1.00 . A A . 57 PHE CE1 1 1 10 28730 1 1 57 PHE CE2 C -1.003 2.199 -1.637 1.00 . A A . 57 PHE CE2 1 1 10 28731 1 1 57 PHE CG C 0.367 0.226 -1.766 1.00 . A A . 57 PHE CG 1 1 10 28732 1 1 57 PHE CZ C -1.554 1.905 -2.869 1.00 . A A . 57 PHE CZ 1 1 10 28733 1 1 57 PHE H H 1.330 -2.721 0.784 1.00 . A A . 57 PHE H 1 1 10 28734 1 1 57 PHE HA H 0.176 -2.281 -1.889 1.00 . A A . 57 PHE HA 1 1 10 28735 1 1 57 PHE HB2 H 1.541 -0.399 -0.138 1.00 . A A . 57 PHE HB2 1 1 10 28736 1 1 57 PHE HB3 H 2.330 -0.527 -1.706 1.00 . A A . 57 PHE HB3 1 1 10 28737 1 1 57 PHE HD1 H 0.124 -0.941 -3.538 1.00 . A A . 57 PHE HD1 1 1 10 28738 1 1 57 PHE HD2 H 0.381 1.592 -0.128 1.00 . A A . 57 PHE HD2 1 1 10 28739 1 1 57 PHE HE1 H -1.576 0.544 -4.517 1.00 . A A . 57 PHE HE1 1 1 10 28740 1 1 57 PHE HE2 H -1.319 3.081 -1.100 1.00 . A A . 57 PHE HE2 1 1 10 28741 1 1 57 PHE HZ H -2.300 2.558 -3.297 1.00 . A A . 57 PHE HZ 1 1 10 28742 1 1 57 PHE N N 0.647 -2.648 0.085 1.00 . A A . 57 PHE N 1 1 10 28743 1 1 57 PHE O O 3.173 -3.242 -1.111 1.00 . A A . 57 PHE O 1 1 10 28744 1 1 58 GLY C C 3.008 -4.091 -5.228 1.00 . A A . 58 GLY C 1 1 10 28745 1 1 58 GLY CA C 3.114 -4.133 -3.716 1.00 . A A . 58 GLY CA 1 1 10 28746 1 1 58 GLY H H 1.263 -3.116 -3.570 1.00 . A A . 58 GLY H 1 1 10 28747 1 1 58 GLY HA2 H 4.074 -3.738 -3.421 1.00 . A A . 58 GLY HA2 1 1 10 28748 1 1 58 GLY HA3 H 3.042 -5.160 -3.390 1.00 . A A . 58 GLY HA3 1 1 10 28749 1 1 58 GLY N N 2.069 -3.360 -3.070 1.00 . A A . 58 GLY N 1 1 10 28750 1 1 58 GLY O O 1.956 -4.392 -5.791 1.00 . A A . 58 GLY O 1 1 10 28751 1 1 59 GLY C C 5.493 -3.708 -7.926 1.00 . A A . 59 GLY C 1 1 10 28752 1 1 59 GLY CA C 4.098 -3.640 -7.337 1.00 . A A . 59 GLY CA 1 1 10 28753 1 1 59 GLY H H 4.910 -3.483 -5.387 1.00 . A A . 59 GLY H 1 1 10 28754 1 1 59 GLY HA2 H 3.513 -4.460 -7.728 1.00 . A A . 59 GLY HA2 1 1 10 28755 1 1 59 GLY HA3 H 3.637 -2.709 -7.637 1.00 . A A . 59 GLY HA3 1 1 10 28756 1 1 59 GLY N N 4.099 -3.714 -5.889 1.00 . A A . 59 GLY N 1 1 10 28757 1 1 59 GLY O O 6.447 -4.065 -7.236 1.00 . A A . 59 GLY O 1 1 10 28758 1 1 60 TYR C C 6.941 -2.359 -11.009 1.00 . A A . 60 TYR C 1 1 10 28759 1 1 60 TYR CA C 6.898 -3.391 -9.888 1.00 . A A . 60 TYR CA 1 1 10 28760 1 1 60 TYR CB C 7.170 -4.786 -10.453 1.00 . A A . 60 TYR CB 1 1 10 28761 1 1 60 TYR CD1 C 4.996 -5.976 -10.926 1.00 . A A . 60 TYR CD1 1 1 10 28762 1 1 60 TYR CD2 C 6.186 -5.035 -12.765 1.00 . A A . 60 TYR CD2 1 1 10 28763 1 1 60 TYR CE1 C 4.012 -6.426 -11.787 1.00 . A A . 60 TYR CE1 1 1 10 28764 1 1 60 TYR CE2 C 5.205 -5.481 -13.632 1.00 . A A . 60 TYR CE2 1 1 10 28765 1 1 60 TYR CG C 6.097 -5.275 -11.400 1.00 . A A . 60 TYR CG 1 1 10 28766 1 1 60 TYR CZ C 4.123 -6.175 -13.138 1.00 . A A . 60 TYR CZ 1 1 10 28767 1 1 60 TYR H H 4.811 -3.091 -9.701 1.00 . A A . 60 TYR H 1 1 10 28768 1 1 60 TYR HA H 7.662 -3.150 -9.163 1.00 . A A . 60 TYR HA 1 1 10 28769 1 1 60 TYR HB2 H 8.106 -4.771 -10.993 1.00 . A A . 60 TYR HB2 1 1 10 28770 1 1 60 TYR HB3 H 7.242 -5.490 -9.638 1.00 . A A . 60 TYR HB3 1 1 10 28771 1 1 60 TYR HD1 H 4.912 -6.171 -9.868 1.00 . A A . 60 TYR HD1 1 1 10 28772 1 1 60 TYR HD2 H 7.037 -4.492 -13.149 1.00 . A A . 60 TYR HD2 1 1 10 28773 1 1 60 TYR HE1 H 3.162 -6.969 -11.401 1.00 . A A . 60 TYR HE1 1 1 10 28774 1 1 60 TYR HE2 H 5.293 -5.284 -14.691 1.00 . A A . 60 TYR HE2 1 1 10 28775 1 1 60 TYR HH H 2.281 -6.464 -13.610 1.00 . A A . 60 TYR HH 1 1 10 28776 1 1 60 TYR N N 5.610 -3.366 -9.204 1.00 . A A . 60 TYR N 1 1 10 28777 1 1 60 TYR O O 5.930 -2.085 -11.654 1.00 . A A . 60 TYR O 1 1 10 28778 1 1 60 TYR OH O 3.144 -6.619 -13.999 1.00 . A A . 60 TYR OH 1 1 10 28779 1 1 61 GLN C C 9.136 -1.348 -13.430 1.00 . A A . 61 GLN C 1 1 10 28780 1 1 61 GLN CA C 8.298 -0.790 -12.284 1.00 . A A . 61 GLN CA 1 1 10 28781 1 1 61 GLN CB C 8.965 0.463 -11.713 1.00 . A A . 61 GLN CB 1 1 10 28782 1 1 61 GLN CD C 8.517 2.946 -11.826 1.00 . A A . 61 GLN CD 1 1 10 28783 1 1 61 GLN CG C 8.828 1.685 -12.607 1.00 . A A . 61 GLN CG 1 1 10 28784 1 1 61 GLN H H 8.892 -2.053 -10.691 1.00 . A A . 61 GLN H 1 1 10 28785 1 1 61 GLN HA H 7.322 -0.529 -12.662 1.00 . A A . 61 GLN HA 1 1 10 28786 1 1 61 GLN HB2 H 8.517 0.691 -10.756 1.00 . A A . 61 GLN HB2 1 1 10 28787 1 1 61 GLN HB3 H 10.018 0.264 -11.570 1.00 . A A . 61 GLN HB3 1 1 10 28788 1 1 61 GLN HE21 H 9.480 4.048 -13.171 1.00 . A A . 61 GLN HE21 1 1 10 28789 1 1 61 GLN HE22 H 8.788 4.916 -11.849 1.00 . A A . 61 GLN HE22 1 1 10 28790 1 1 61 GLN HG2 H 9.757 1.831 -13.140 1.00 . A A . 61 GLN HG2 1 1 10 28791 1 1 61 GLN HG3 H 8.031 1.510 -13.313 1.00 . A A . 61 GLN HG3 1 1 10 28792 1 1 61 GLN N N 8.121 -1.791 -11.238 1.00 . A A . 61 GLN N 1 1 10 28793 1 1 61 GLN NE2 N 8.974 4.084 -12.333 1.00 . A A . 61 GLN NE2 1 1 10 28794 1 1 61 GLN O O 10.215 -1.900 -13.213 1.00 . A A . 61 GLN O 1 1 10 28795 1 1 61 GLN OE1 O 7.872 2.899 -10.778 1.00 . A A . 61 GLN OE1 1 1 10 28796 1 1 62 VAL C C 9.682 -0.549 -16.777 1.00 . A A . 62 VAL C 1 1 10 28797 1 1 62 VAL CA C 9.333 -1.693 -15.832 1.00 . A A . 62 VAL CA 1 1 10 28798 1 1 62 VAL CB C 8.491 -2.737 -16.592 1.00 . A A . 62 VAL CB 1 1 10 28799 1 1 62 VAL CG1 C 9.291 -3.338 -17.738 1.00 . A A . 62 VAL CG1 1 1 10 28800 1 1 62 VAL CG2 C 8.006 -3.824 -15.644 1.00 . A A . 62 VAL CG2 1 1 10 28801 1 1 62 VAL H H 7.767 -0.754 -14.761 1.00 . A A . 62 VAL H 1 1 10 28802 1 1 62 VAL HA H 10.246 -2.168 -15.503 1.00 . A A . 62 VAL HA 1 1 10 28803 1 1 62 VAL HB H 7.628 -2.239 -17.008 1.00 . A A . 62 VAL HB 1 1 10 28804 1 1 62 VAL HG11 H 9.082 -2.795 -18.647 1.00 . A A . 62 VAL HG11 1 1 10 28805 1 1 62 VAL HG12 H 9.013 -4.374 -17.866 1.00 . A A . 62 VAL HG12 1 1 10 28806 1 1 62 VAL HG13 H 10.346 -3.274 -17.514 1.00 . A A . 62 VAL HG13 1 1 10 28807 1 1 62 VAL HG21 H 7.154 -4.324 -16.078 1.00 . A A . 62 VAL HG21 1 1 10 28808 1 1 62 VAL HG22 H 7.720 -3.378 -14.702 1.00 . A A . 62 VAL HG22 1 1 10 28809 1 1 62 VAL HG23 H 8.799 -4.537 -15.479 1.00 . A A . 62 VAL HG23 1 1 10 28810 1 1 62 VAL N N 8.631 -1.202 -14.650 1.00 . A A . 62 VAL N 1 1 10 28811 1 1 62 VAL O O 10.764 -0.526 -17.365 1.00 . A A . 62 VAL O 1 1 10 28812 1 1 63 ASN C C 9.754 2.644 -17.064 1.00 . A A . 63 ASN C 1 1 10 28813 1 1 63 ASN CA C 8.977 1.549 -17.789 1.00 . A A . 63 ASN CA 1 1 10 28814 1 1 63 ASN CB C 7.635 2.095 -18.283 1.00 . A A . 63 ASN CB 1 1 10 28815 1 1 63 ASN CG C 7.485 1.991 -19.789 1.00 . A A . 63 ASN CG 1 1 10 28816 1 1 63 ASN H H 7.922 0.327 -16.419 1.00 . A A . 63 ASN H 1 1 10 28817 1 1 63 ASN HA H 9.554 1.215 -18.638 1.00 . A A . 63 ASN HA 1 1 10 28818 1 1 63 ASN HB2 H 6.834 1.536 -17.822 1.00 . A A . 63 ASN HB2 1 1 10 28819 1 1 63 ASN HB3 H 7.549 3.135 -18.002 1.00 . A A . 63 ASN HB3 1 1 10 28820 1 1 63 ASN HD21 H 5.520 2.250 -19.637 1.00 . A A . 63 ASN HD21 1 1 10 28821 1 1 63 ASN HD22 H 6.128 2.042 -21.240 1.00 . A A . 63 ASN HD22 1 1 10 28822 1 1 63 ASN N N 8.762 0.400 -16.916 1.00 . A A . 63 ASN N 1 1 10 28823 1 1 63 ASN ND2 N 6.253 2.106 -20.271 1.00 . A A . 63 ASN ND2 1 1 10 28824 1 1 63 ASN O O 9.643 2.794 -15.847 1.00 . A A . 63 ASN O 1 1 10 28825 1 1 63 ASN OD1 O 8.466 1.810 -20.510 1.00 . A A . 63 ASN OD1 1 1 10 28826 1 1 64 PRO C C 10.516 5.453 -16.365 1.00 . A A . 64 PRO C 1 1 10 28827 1 1 64 PRO CA C 11.354 4.514 -17.225 1.00 . A A . 64 PRO CA 1 1 10 28828 1 1 64 PRO CB C 11.895 5.251 -18.452 1.00 . A A . 64 PRO CB 1 1 10 28829 1 1 64 PRO CD C 10.749 3.318 -19.263 1.00 . A A . 64 PRO CD 1 1 10 28830 1 1 64 PRO CG C 11.917 4.226 -19.531 1.00 . A A . 64 PRO CG 1 1 10 28831 1 1 64 PRO HA H 12.178 4.130 -16.640 1.00 . A A . 64 PRO HA 1 1 10 28832 1 1 64 PRO HB2 H 11.239 6.074 -18.698 1.00 . A A . 64 PRO HB2 1 1 10 28833 1 1 64 PRO HB3 H 12.887 5.625 -18.242 1.00 . A A . 64 PRO HB3 1 1 10 28834 1 1 64 PRO HD2 H 9.875 3.663 -19.795 1.00 . A A . 64 PRO HD2 1 1 10 28835 1 1 64 PRO HD3 H 10.988 2.303 -19.545 1.00 . A A . 64 PRO HD3 1 1 10 28836 1 1 64 PRO HG2 H 11.808 4.705 -20.494 1.00 . A A . 64 PRO HG2 1 1 10 28837 1 1 64 PRO HG3 H 12.842 3.669 -19.490 1.00 . A A . 64 PRO HG3 1 1 10 28838 1 1 64 PRO N N 10.556 3.427 -17.805 1.00 . A A . 64 PRO N 1 1 10 28839 1 1 64 PRO O O 11.027 6.089 -15.443 1.00 . A A . 64 PRO O 1 1 10 28840 1 1 65 TYR C C 6.909 5.810 -15.897 1.00 . A A . 65 TYR C 1 1 10 28841 1 1 65 TYR CA C 8.316 6.398 -15.925 1.00 . A A . 65 TYR CA 1 1 10 28842 1 1 65 TYR CB C 8.287 7.798 -16.543 1.00 . A A . 65 TYR CB 1 1 10 28843 1 1 65 TYR CD1 C 9.388 9.178 -14.739 1.00 . A A . 65 TYR CD1 1 1 10 28844 1 1 65 TYR CD2 C 7.140 9.698 -15.338 1.00 . A A . 65 TYR CD2 1 1 10 28845 1 1 65 TYR CE1 C 9.378 10.194 -13.803 1.00 . A A . 65 TYR CE1 1 1 10 28846 1 1 65 TYR CE2 C 7.123 10.716 -14.405 1.00 . A A . 65 TYR CE2 1 1 10 28847 1 1 65 TYR CG C 8.271 8.912 -15.521 1.00 . A A . 65 TYR CG 1 1 10 28848 1 1 65 TYR CZ C 8.244 10.961 -13.640 1.00 . A A . 65 TYR CZ 1 1 10 28849 1 1 65 TYR H H 8.875 5.004 -17.417 1.00 . A A . 65 TYR H 1 1 10 28850 1 1 65 TYR HA H 8.685 6.469 -14.913 1.00 . A A . 65 TYR HA 1 1 10 28851 1 1 65 TYR HB2 H 9.162 7.929 -17.162 1.00 . A A . 65 TYR HB2 1 1 10 28852 1 1 65 TYR HB3 H 7.401 7.895 -17.155 1.00 . A A . 65 TYR HB3 1 1 10 28853 1 1 65 TYR HD1 H 10.276 8.576 -14.869 1.00 . A A . 65 TYR HD1 1 1 10 28854 1 1 65 TYR HD2 H 6.264 9.503 -15.937 1.00 . A A . 65 TYR HD2 1 1 10 28855 1 1 65 TYR HE1 H 10.257 10.387 -13.204 1.00 . A A . 65 TYR HE1 1 1 10 28856 1 1 65 TYR HE2 H 6.233 11.317 -14.277 1.00 . A A . 65 TYR HE2 1 1 10 28857 1 1 65 TYR HH H 8.909 12.619 -12.929 1.00 . A A . 65 TYR HH 1 1 10 28858 1 1 65 TYR N N 9.226 5.536 -16.671 1.00 . A A . 65 TYR N 1 1 10 28859 1 1 65 TYR O O 5.922 6.523 -16.078 1.00 . A A . 65 TYR O 1 1 10 28860 1 1 65 TYR OH O 8.231 11.975 -12.711 1.00 . A A . 65 TYR OH 1 1 10 28861 1 1 66 LEU C C 5.650 2.502 -14.860 1.00 . A A . 66 LEU C 1 1 10 28862 1 1 66 LEU CA C 5.536 3.820 -15.617 1.00 . A A . 66 LEU CA 1 1 10 28863 1 1 66 LEU CB C 5.019 3.566 -17.037 1.00 . A A . 66 LEU CB 1 1 10 28864 1 1 66 LEU CD1 C 2.667 3.129 -16.288 1.00 . A A . 66 LEU CD1 1 1 10 28865 1 1 66 LEU CD2 C 3.312 5.397 -17.124 1.00 . A A . 66 LEU CD2 1 1 10 28866 1 1 66 LEU CG C 3.544 3.901 -17.261 1.00 . A A . 66 LEU CG 1 1 10 28867 1 1 66 LEU H H 7.645 3.987 -15.532 1.00 . A A . 66 LEU H 1 1 10 28868 1 1 66 LEU HA H 4.840 4.462 -15.099 1.00 . A A . 66 LEU HA 1 1 10 28869 1 1 66 LEU HB2 H 5.609 4.157 -17.722 1.00 . A A . 66 LEU HB2 1 1 10 28870 1 1 66 LEU HB3 H 5.166 2.521 -17.271 1.00 . A A . 66 LEU HB3 1 1 10 28871 1 1 66 LEU HD11 H 2.656 2.086 -16.563 1.00 . A A . 66 LEU HD11 1 1 10 28872 1 1 66 LEU HD12 H 1.661 3.522 -16.321 1.00 . A A . 66 LEU HD12 1 1 10 28873 1 1 66 LEU HD13 H 3.062 3.234 -15.288 1.00 . A A . 66 LEU HD13 1 1 10 28874 1 1 66 LEU HD21 H 3.703 5.905 -17.993 1.00 . A A . 66 LEU HD21 1 1 10 28875 1 1 66 LEU HD22 H 3.815 5.759 -16.239 1.00 . A A . 66 LEU HD22 1 1 10 28876 1 1 66 LEU HD23 H 2.253 5.592 -17.040 1.00 . A A . 66 LEU HD23 1 1 10 28877 1 1 66 LEU HG H 3.265 3.610 -18.264 1.00 . A A . 66 LEU HG 1 1 10 28878 1 1 66 LEU N N 6.823 4.504 -15.669 1.00 . A A . 66 LEU N 1 1 10 28879 1 1 66 LEU O O 6.348 1.585 -15.293 1.00 . A A . 66 LEU O 1 1 10 28880 1 1 67 GLY C C 3.620 0.752 -12.483 1.00 . A A . 67 GLY C 1 1 10 28881 1 1 67 GLY CA C 4.997 1.195 -12.934 1.00 . A A . 67 GLY CA 1 1 10 28882 1 1 67 GLY H H 4.416 3.171 -13.429 1.00 . A A . 67 GLY H 1 1 10 28883 1 1 67 GLY HA2 H 5.442 0.408 -13.523 1.00 . A A . 67 GLY HA2 1 1 10 28884 1 1 67 GLY HA3 H 5.610 1.368 -12.062 1.00 . A A . 67 GLY HA3 1 1 10 28885 1 1 67 GLY N N 4.957 2.409 -13.728 1.00 . A A . 67 GLY N 1 1 10 28886 1 1 67 GLY O O 2.688 1.554 -12.433 1.00 . A A . 67 GLY O 1 1 10 28887 1 1 68 PHE C C 2.242 -1.317 -10.195 1.00 . A A . 68 PHE C 1 1 10 28888 1 1 68 PHE CA C 2.219 -1.078 -11.701 1.00 . A A . 68 PHE CA 1 1 10 28889 1 1 68 PHE CB C 1.912 -2.386 -12.434 1.00 . A A . 68 PHE CB 1 1 10 28890 1 1 68 PHE CD1 C 0.754 -1.730 -14.560 1.00 . A A . 68 PHE CD1 1 1 10 28891 1 1 68 PHE CD2 C 2.963 -2.619 -14.702 1.00 . A A . 68 PHE CD2 1 1 10 28892 1 1 68 PHE CE1 C 0.717 -1.596 -15.937 1.00 . A A . 68 PHE CE1 1 1 10 28893 1 1 68 PHE CE2 C 2.933 -2.487 -16.075 1.00 . A A . 68 PHE CE2 1 1 10 28894 1 1 68 PHE CG C 1.876 -2.242 -13.929 1.00 . A A . 68 PHE CG 1 1 10 28895 1 1 68 PHE CZ C 1.808 -1.976 -16.694 1.00 . A A . 68 PHE CZ 1 1 10 28896 1 1 68 PHE H H 4.272 -1.119 -12.213 1.00 . A A . 68 PHE H 1 1 10 28897 1 1 68 PHE HA H 1.446 -0.359 -11.928 1.00 . A A . 68 PHE HA 1 1 10 28898 1 1 68 PHE HB2 H 2.672 -3.113 -12.190 1.00 . A A . 68 PHE HB2 1 1 10 28899 1 1 68 PHE HB3 H 0.950 -2.754 -12.111 1.00 . A A . 68 PHE HB3 1 1 10 28900 1 1 68 PHE HD1 H -0.099 -1.432 -13.969 1.00 . A A . 68 PHE HD1 1 1 10 28901 1 1 68 PHE HD2 H 3.842 -3.019 -14.219 1.00 . A A . 68 PHE HD2 1 1 10 28902 1 1 68 PHE HE1 H -0.162 -1.196 -16.417 1.00 . A A . 68 PHE HE1 1 1 10 28903 1 1 68 PHE HE2 H 3.786 -2.785 -16.667 1.00 . A A . 68 PHE HE2 1 1 10 28904 1 1 68 PHE HZ H 1.781 -1.872 -17.769 1.00 . A A . 68 PHE HZ 1 1 10 28905 1 1 68 PHE N N 3.491 -0.529 -12.153 1.00 . A A . 68 PHE N 1 1 10 28906 1 1 68 PHE O O 3.165 -1.944 -9.673 1.00 . A A . 68 PHE O 1 1 10 28907 1 1 69 GLU C C -0.157 -1.658 -7.650 1.00 . A A . 69 GLU C 1 1 10 28908 1 1 69 GLU CA C 1.143 -0.969 -8.053 1.00 . A A . 69 GLU CA 1 1 10 28909 1 1 69 GLU CB C 1.245 0.393 -7.366 1.00 . A A . 69 GLU CB 1 1 10 28910 1 1 69 GLU CD C 2.548 1.496 -5.504 1.00 . A A . 69 GLU CD 1 1 10 28911 1 1 69 GLU CG C 1.696 0.311 -5.917 1.00 . A A . 69 GLU CG 1 1 10 28912 1 1 69 GLU H H 0.522 -0.317 -9.969 1.00 . A A . 69 GLU H 1 1 10 28913 1 1 69 GLU HA H 1.973 -1.583 -7.738 1.00 . A A . 69 GLU HA 1 1 10 28914 1 1 69 GLU HB2 H 1.951 1.005 -7.907 1.00 . A A . 69 GLU HB2 1 1 10 28915 1 1 69 GLU HB3 H 0.276 0.870 -7.392 1.00 . A A . 69 GLU HB3 1 1 10 28916 1 1 69 GLU HG2 H 0.822 0.278 -5.282 1.00 . A A . 69 GLU HG2 1 1 10 28917 1 1 69 GLU HG3 H 2.272 -0.592 -5.782 1.00 . A A . 69 GLU HG3 1 1 10 28918 1 1 69 GLU N N 1.228 -0.811 -9.500 1.00 . A A . 69 GLU N 1 1 10 28919 1 1 69 GLU O O -1.244 -1.241 -8.052 1.00 . A A . 69 GLU O 1 1 10 28920 1 1 69 GLU OE1 O 2.098 2.645 -5.690 1.00 . A A . 69 GLU OE1 1 1 10 28921 1 1 69 GLU OE2 O 3.667 1.274 -4.996 1.00 . A A . 69 GLU OE2 1 1 10 28922 1 1 70 MET C C -1.426 -3.204 -4.891 1.00 . A A . 70 MET C 1 1 10 28923 1 1 70 MET CA C -1.194 -3.456 -6.378 1.00 . A A . 70 MET CA 1 1 10 28924 1 1 70 MET CB C -1.004 -4.953 -6.634 1.00 . A A . 70 MET CB 1 1 10 28925 1 1 70 MET CE C -3.532 -7.771 -8.388 1.00 . A A . 70 MET CE 1 1 10 28926 1 1 70 MET CG C -2.254 -5.642 -7.157 1.00 . A A . 70 MET CG 1 1 10 28927 1 1 70 MET H H 0.860 -2.988 -6.559 1.00 . A A . 70 MET H 1 1 10 28928 1 1 70 MET HA H -2.057 -3.109 -6.928 1.00 . A A . 70 MET HA 1 1 10 28929 1 1 70 MET HB2 H -0.217 -5.084 -7.360 1.00 . A A . 70 MET HB2 1 1 10 28930 1 1 70 MET HB3 H -0.714 -5.431 -5.711 1.00 . A A . 70 MET HB3 1 1 10 28931 1 1 70 MET HE1 H -3.712 -8.825 -8.235 1.00 . A A . 70 MET HE1 1 1 10 28932 1 1 70 MET HE2 H -3.542 -7.555 -9.446 1.00 . A A . 70 MET HE2 1 1 10 28933 1 1 70 MET HE3 H -4.305 -7.199 -7.896 1.00 . A A . 70 MET HE3 1 1 10 28934 1 1 70 MET HG2 H -2.992 -5.667 -6.370 1.00 . A A . 70 MET HG2 1 1 10 28935 1 1 70 MET HG3 H -2.639 -5.075 -7.992 1.00 . A A . 70 MET HG3 1 1 10 28936 1 1 70 MET N N -0.034 -2.710 -6.848 1.00 . A A . 70 MET N 1 1 10 28937 1 1 70 MET O O -0.515 -3.362 -4.077 1.00 . A A . 70 MET O 1 1 10 28938 1 1 70 MET SD S -1.937 -7.331 -7.703 1.00 . A A . 70 MET SD 1 1 10 28939 1 1 71 GLY C C -3.902 -3.561 -2.556 1.00 . A A . 71 GLY C 1 1 10 28940 1 1 71 GLY CA C -2.963 -2.532 -3.155 1.00 . A A . 71 GLY CA 1 1 10 28941 1 1 71 GLY H H -3.330 -2.691 -5.235 1.00 . A A . 71 GLY H 1 1 10 28942 1 1 71 GLY HA2 H -2.048 -2.521 -2.583 1.00 . A A . 71 GLY HA2 1 1 10 28943 1 1 71 GLY HA3 H -3.427 -1.559 -3.089 1.00 . A A . 71 GLY HA3 1 1 10 28944 1 1 71 GLY N N -2.644 -2.805 -4.544 1.00 . A A . 71 GLY N 1 1 10 28945 1 1 71 GLY O O -4.543 -4.322 -3.279 1.00 . A A . 71 GLY O 1 1 10 28946 1 1 72 TYR C C -5.565 -3.828 0.627 1.00 . A A . 72 TYR C 1 1 10 28947 1 1 72 TYR CA C -4.852 -4.519 -0.529 1.00 . A A . 72 TYR CA 1 1 10 28948 1 1 72 TYR CB C -4.042 -5.707 -0.009 1.00 . A A . 72 TYR CB 1 1 10 28949 1 1 72 TYR CD1 C -4.164 -7.452 -1.830 1.00 . A A . 72 TYR CD1 1 1 10 28950 1 1 72 TYR CD2 C -2.063 -6.405 -1.412 1.00 . A A . 72 TYR CD2 1 1 10 28951 1 1 72 TYR CE1 C -3.592 -8.212 -2.832 1.00 . A A . 72 TYR CE1 1 1 10 28952 1 1 72 TYR CE2 C -1.483 -7.161 -2.414 1.00 . A A . 72 TYR CE2 1 1 10 28953 1 1 72 TYR CG C -3.411 -6.537 -1.104 1.00 . A A . 72 TYR CG 1 1 10 28954 1 1 72 TYR CZ C -2.251 -8.063 -3.120 1.00 . A A . 72 TYR CZ 1 1 10 28955 1 1 72 TYR H H -3.445 -2.946 -0.709 1.00 . A A . 72 TYR H 1 1 10 28956 1 1 72 TYR HA H -5.590 -4.875 -1.231 1.00 . A A . 72 TYR HA 1 1 10 28957 1 1 72 TYR HB2 H -3.249 -5.343 0.628 1.00 . A A . 72 TYR HB2 1 1 10 28958 1 1 72 TYR HB3 H -4.691 -6.352 0.565 1.00 . A A . 72 TYR HB3 1 1 10 28959 1 1 72 TYR HD1 H -5.214 -7.565 -1.603 1.00 . A A . 72 TYR HD1 1 1 10 28960 1 1 72 TYR HD2 H -1.463 -5.699 -0.857 1.00 . A A . 72 TYR HD2 1 1 10 28961 1 1 72 TYR HE1 H -4.193 -8.917 -3.385 1.00 . A A . 72 TYR HE1 1 1 10 28962 1 1 72 TYR HE2 H -0.433 -7.046 -2.639 1.00 . A A . 72 TYR HE2 1 1 10 28963 1 1 72 TYR HH H -1.099 -9.477 -3.726 1.00 . A A . 72 TYR HH 1 1 10 28964 1 1 72 TYR N N -3.982 -3.581 -1.230 1.00 . A A . 72 TYR N 1 1 10 28965 1 1 72 TYR O O -4.930 -3.390 1.586 1.00 . A A . 72 TYR O 1 1 10 28966 1 1 72 TYR OH O -1.678 -8.817 -4.117 1.00 . A A . 72 TYR OH 1 1 10 28967 1 1 73 ASP C C -7.965 -4.045 2.719 1.00 . A A . 73 ASP C 1 1 10 28968 1 1 73 ASP CA C -7.683 -3.082 1.569 1.00 . A A . 73 ASP CA 1 1 10 28969 1 1 73 ASP CB C -9.001 -2.563 0.990 1.00 . A A . 73 ASP CB 1 1 10 28970 1 1 73 ASP CG C -8.819 -1.889 -0.356 1.00 . A A . 73 ASP CG 1 1 10 28971 1 1 73 ASP H H -7.338 -4.092 -0.261 1.00 . A A . 73 ASP H 1 1 10 28972 1 1 73 ASP HA H -7.114 -2.247 1.949 1.00 . A A . 73 ASP HA 1 1 10 28973 1 1 73 ASP HB2 H -9.684 -3.390 0.869 1.00 . A A . 73 ASP HB2 1 1 10 28974 1 1 73 ASP HB3 H -9.429 -1.846 1.676 1.00 . A A . 73 ASP HB3 1 1 10 28975 1 1 73 ASP N N -6.887 -3.727 0.529 1.00 . A A . 73 ASP N 1 1 10 28976 1 1 73 ASP O O -8.577 -5.097 2.524 1.00 . A A . 73 ASP O 1 1 10 28977 1 1 73 ASP OD1 O -8.359 -2.565 -1.301 1.00 . A A . 73 ASP OD1 1 1 10 28978 1 1 73 ASP OD2 O -9.138 -0.688 -0.467 1.00 . A A . 73 ASP OD2 1 1 10 28979 1 1 74 TRP C C -8.152 -3.640 6.290 1.00 . A A . 74 TRP C 1 1 10 28980 1 1 74 TRP CA C -7.718 -4.496 5.103 1.00 . A A . 74 TRP CA 1 1 10 28981 1 1 74 TRP CB C -6.431 -5.253 5.445 1.00 . A A . 74 TRP CB 1 1 10 28982 1 1 74 TRP CD1 C -7.166 -7.536 6.347 1.00 . A A . 74 TRP CD1 1 1 10 28983 1 1 74 TRP CD2 C -6.156 -7.617 4.350 1.00 . A A . 74 TRP CD2 1 1 10 28984 1 1 74 TRP CE2 C -6.507 -8.927 4.730 1.00 . A A . 74 TRP CE2 1 1 10 28985 1 1 74 TRP CE3 C -5.508 -7.420 3.127 1.00 . A A . 74 TRP CE3 1 1 10 28986 1 1 74 TRP CG C -6.588 -6.742 5.399 1.00 . A A . 74 TRP CG 1 1 10 28987 1 1 74 TRP CH2 C -5.595 -9.810 2.738 1.00 . A A . 74 TRP CH2 1 1 10 28988 1 1 74 TRP CZ2 C -6.230 -10.034 3.930 1.00 . A A . 74 TRP CZ2 1 1 10 28989 1 1 74 TRP CZ3 C -5.234 -8.518 2.335 1.00 . A A . 74 TRP CZ3 1 1 10 28990 1 1 74 TRP H H -7.038 -2.821 4.002 1.00 . A A . 74 TRP H 1 1 10 28991 1 1 74 TRP HA H -8.496 -5.210 4.883 1.00 . A A . 74 TRP HA 1 1 10 28992 1 1 74 TRP HB2 H -5.661 -4.977 4.740 1.00 . A A . 74 TRP HB2 1 1 10 28993 1 1 74 TRP HB3 H -6.114 -4.981 6.441 1.00 . A A . 74 TRP HB3 1 1 10 28994 1 1 74 TRP HD1 H -7.594 -7.170 7.269 1.00 . A A . 74 TRP HD1 1 1 10 28995 1 1 74 TRP HE1 H -7.473 -9.611 6.462 1.00 . A A . 74 TRP HE1 1 1 10 28996 1 1 74 TRP HE3 H -5.222 -6.431 2.800 1.00 . A A . 74 TRP HE3 1 1 10 28997 1 1 74 TRP HH2 H -5.361 -10.639 2.087 1.00 . A A . 74 TRP HH2 1 1 10 28998 1 1 74 TRP HZ2 H -6.502 -11.035 4.225 1.00 . A A . 74 TRP HZ2 1 1 10 28999 1 1 74 TRP HZ3 H -4.735 -8.386 1.387 1.00 . A A . 74 TRP HZ3 1 1 10 29000 1 1 74 TRP N N -7.516 -3.672 3.915 1.00 . A A . 74 TRP N 1 1 10 29001 1 1 74 TRP NE1 N -7.122 -8.851 5.952 1.00 . A A . 74 TRP NE1 1 1 10 29002 1 1 74 TRP O O -7.469 -2.686 6.668 1.00 . A A . 74 TRP O 1 1 10 29003 1 1 75 LEU C C -9.921 -4.146 9.251 1.00 . A A . 75 LEU C 1 1 10 29004 1 1 75 LEU CA C -9.821 -3.250 8.019 1.00 . A A . 75 LEU CA 1 1 10 29005 1 1 75 LEU CB C -11.196 -2.665 7.686 1.00 . A A . 75 LEU CB 1 1 10 29006 1 1 75 LEU CD1 C -13.612 -3.302 7.482 1.00 . A A . 75 LEU CD1 1 1 10 29007 1 1 75 LEU CD2 C -12.057 -3.669 5.558 1.00 . A A . 75 LEU CD2 1 1 10 29008 1 1 75 LEU CG C -12.190 -3.653 7.073 1.00 . A A . 75 LEU CG 1 1 10 29009 1 1 75 LEU H H -9.795 -4.755 6.530 1.00 . A A . 75 LEU H 1 1 10 29010 1 1 75 LEU HA H -9.140 -2.440 8.233 1.00 . A A . 75 LEU HA 1 1 10 29011 1 1 75 LEU HB2 H -11.626 -2.272 8.597 1.00 . A A . 75 LEU HB2 1 1 10 29012 1 1 75 LEU HB3 H -11.058 -1.850 6.992 1.00 . A A . 75 LEU HB3 1 1 10 29013 1 1 75 LEU HD11 H -14.261 -4.140 7.282 1.00 . A A . 75 LEU HD11 1 1 10 29014 1 1 75 LEU HD12 H -13.947 -2.444 6.917 1.00 . A A . 75 LEU HD12 1 1 10 29015 1 1 75 LEU HD13 H -13.636 -3.070 8.536 1.00 . A A . 75 LEU HD13 1 1 10 29016 1 1 75 LEU HD21 H -11.017 -3.784 5.289 1.00 . A A . 75 LEU HD21 1 1 10 29017 1 1 75 LEU HD22 H -12.432 -2.741 5.153 1.00 . A A . 75 LEU HD22 1 1 10 29018 1 1 75 LEU HD23 H -12.626 -4.494 5.156 1.00 . A A . 75 LEU HD23 1 1 10 29019 1 1 75 LEU HG H -11.973 -4.646 7.439 1.00 . A A . 75 LEU HG 1 1 10 29020 1 1 75 LEU N N -9.295 -3.987 6.876 1.00 . A A . 75 LEU N 1 1 10 29021 1 1 75 LEU O O -9.688 -3.700 10.374 1.00 . A A . 75 LEU O 1 1 10 29022 1 1 76 GLY C C -11.690 -6.166 10.903 1.00 . A A . 76 GLY C 1 1 10 29023 1 1 76 GLY CA C -10.393 -6.344 10.137 1.00 . A A . 76 GLY CA 1 1 10 29024 1 1 76 GLY H H -10.444 -5.711 8.118 1.00 . A A . 76 GLY H 1 1 10 29025 1 1 76 GLY HA2 H -10.353 -7.351 9.748 1.00 . A A . 76 GLY HA2 1 1 10 29026 1 1 76 GLY HA3 H -9.565 -6.197 10.813 1.00 . A A . 76 GLY HA3 1 1 10 29027 1 1 76 GLY N N -10.270 -5.410 9.034 1.00 . A A . 76 GLY N 1 1 10 29028 1 1 76 GLY O O -12.634 -5.555 10.404 1.00 . A A . 76 GLY O 1 1 10 29029 1 1 77 ARG C C -12.609 -6.964 14.401 1.00 . A A . 77 ARG C 1 1 10 29030 1 1 77 ARG CA C -12.925 -6.595 12.956 1.00 . A A . 77 ARG CA 1 1 10 29031 1 1 77 ARG CB C -14.035 -7.500 12.416 1.00 . A A . 77 ARG CB 1 1 10 29032 1 1 77 ARG CD C -15.709 -5.774 11.686 1.00 . A A . 77 ARG CD 1 1 10 29033 1 1 77 ARG CG C -15.432 -6.939 12.623 1.00 . A A . 77 ARG CG 1 1 10 29034 1 1 77 ARG CZ C -18.140 -5.989 11.339 1.00 . A A . 77 ARG CZ 1 1 10 29035 1 1 77 ARG H H -10.950 -7.173 12.463 1.00 . A A . 77 ARG H 1 1 10 29036 1 1 77 ARG HA H -13.264 -5.570 12.924 1.00 . A A . 77 ARG HA 1 1 10 29037 1 1 77 ARG HB2 H -13.882 -7.646 11.357 1.00 . A A . 77 ARG HB2 1 1 10 29038 1 1 77 ARG HB3 H -13.978 -8.456 12.915 1.00 . A A . 77 ARG HB3 1 1 10 29039 1 1 77 ARG HD2 H -15.045 -4.960 11.939 1.00 . A A . 77 ARG HD2 1 1 10 29040 1 1 77 ARG HD3 H -15.520 -6.091 10.672 1.00 . A A . 77 ARG HD3 1 1 10 29041 1 1 77 ARG HE H -17.242 -4.435 12.214 1.00 . A A . 77 ARG HE 1 1 10 29042 1 1 77 ARG HG2 H -16.155 -7.719 12.433 1.00 . A A . 77 ARG HG2 1 1 10 29043 1 1 77 ARG HG3 H -15.527 -6.599 13.644 1.00 . A A . 77 ARG HG3 1 1 10 29044 1 1 77 ARG HH11 H -17.053 -7.553 10.653 1.00 . A A . 77 ARG HH11 1 1 10 29045 1 1 77 ARG HH12 H -18.764 -7.680 10.422 1.00 . A A . 77 ARG HH12 1 1 10 29046 1 1 77 ARG HH21 H -19.493 -4.602 11.910 1.00 . A A . 77 ARG HH21 1 1 10 29047 1 1 77 ARG HH22 H -20.150 -6.005 11.134 1.00 . A A . 77 ARG HH22 1 1 10 29048 1 1 77 ARG N N -11.735 -6.699 12.119 1.00 . A A . 77 ARG N 1 1 10 29049 1 1 77 ARG NE N -17.090 -5.305 11.788 1.00 . A A . 77 ARG NE 1 1 10 29050 1 1 77 ARG NH1 N -17.972 -7.171 10.758 1.00 . A A . 77 ARG NH1 1 1 10 29051 1 1 77 ARG NH2 N -19.361 -5.491 11.472 1.00 . A A . 77 ARG NH2 1 1 10 29052 1 1 77 ARG O O -11.736 -7.789 14.666 1.00 . A A . 77 ARG O 1 1 10 29053 1 1 78 MET C C -14.190 -7.559 17.289 1.00 . A A . 78 MET C 1 1 10 29054 1 1 78 MET CA C -13.124 -6.609 16.755 1.00 . A A . 78 MET CA 1 1 10 29055 1 1 78 MET CB C -13.146 -5.300 17.545 1.00 . A A . 78 MET CB 1 1 10 29056 1 1 78 MET CE C -11.232 -2.840 18.573 1.00 . A A . 78 MET CE 1 1 10 29057 1 1 78 MET CG C -12.356 -5.359 18.841 1.00 . A A . 78 MET CG 1 1 10 29058 1 1 78 MET H H -14.010 -5.697 15.062 1.00 . A A . 78 MET H 1 1 10 29059 1 1 78 MET HA H -12.155 -7.073 16.869 1.00 . A A . 78 MET HA 1 1 10 29060 1 1 78 MET HB2 H -12.731 -4.514 16.931 1.00 . A A . 78 MET HB2 1 1 10 29061 1 1 78 MET HB3 H -14.170 -5.056 17.784 1.00 . A A . 78 MET HB3 1 1 10 29062 1 1 78 MET HE1 H -11.506 -1.796 18.605 1.00 . A A . 78 MET HE1 1 1 10 29063 1 1 78 MET HE2 H -11.353 -3.213 17.568 1.00 . A A . 78 MET HE2 1 1 10 29064 1 1 78 MET HE3 H -10.202 -2.952 18.876 1.00 . A A . 78 MET HE3 1 1 10 29065 1 1 78 MET HG2 H -12.821 -6.078 19.498 1.00 . A A . 78 MET HG2 1 1 10 29066 1 1 78 MET HG3 H -11.348 -5.677 18.619 1.00 . A A . 78 MET HG3 1 1 10 29067 1 1 78 MET N N -13.327 -6.346 15.334 1.00 . A A . 78 MET N 1 1 10 29068 1 1 78 MET O O -14.603 -7.457 18.444 1.00 . A A . 78 MET O 1 1 10 29069 1 1 78 MET SD S -12.287 -3.767 19.686 1.00 . A A . 78 MET SD 1 1 10 29070 1 1 79 ALA C C -15.018 -10.721 17.387 1.00 . A A . 79 ALA C 1 1 10 29071 1 1 79 ALA CA C -15.650 -9.449 16.830 1.00 . A A . 79 ALA CA 1 1 10 29072 1 1 79 ALA CB C -16.544 -9.779 15.644 1.00 . A A . 79 ALA CB 1 1 10 29073 1 1 79 ALA H H -14.264 -8.514 15.534 1.00 . A A . 79 ALA H 1 1 10 29074 1 1 79 ALA HA H -16.263 -8.999 17.597 1.00 . A A . 79 ALA HA 1 1 10 29075 1 1 79 ALA HB1 H -16.508 -8.968 14.931 1.00 . A A . 79 ALA HB1 1 1 10 29076 1 1 79 ALA HB2 H -17.560 -9.914 15.984 1.00 . A A . 79 ALA HB2 1 1 10 29077 1 1 79 ALA HB3 H -16.199 -10.688 15.174 1.00 . A A . 79 ALA HB3 1 1 10 29078 1 1 79 ALA N N -14.632 -8.482 16.442 1.00 . A A . 79 ALA N 1 1 10 29079 1 1 79 ALA O O -13.848 -11.006 17.135 1.00 . A A . 79 ALA O 1 1 10 29080 1 1 80 TYR C C -16.079 -13.920 18.179 1.00 . A A . 80 TYR C 1 1 10 29081 1 1 80 TYR CA C -15.321 -12.721 18.741 1.00 . A A . 80 TYR CA 1 1 10 29082 1 1 80 TYR CB C -15.474 -12.671 20.263 1.00 . A A . 80 TYR CB 1 1 10 29083 1 1 80 TYR CD1 C -13.098 -12.253 21.006 1.00 . A A . 80 TYR CD1 1 1 10 29084 1 1 80 TYR CD2 C -14.747 -10.620 21.545 1.00 . A A . 80 TYR CD2 1 1 10 29085 1 1 80 TYR CE1 C -12.131 -11.490 21.634 1.00 . A A . 80 TYR CE1 1 1 10 29086 1 1 80 TYR CE2 C -13.788 -9.851 22.175 1.00 . A A . 80 TYR CE2 1 1 10 29087 1 1 80 TYR CG C -14.420 -11.833 20.951 1.00 . A A . 80 TYR CG 1 1 10 29088 1 1 80 TYR CZ C -12.482 -10.290 22.216 1.00 . A A . 80 TYR CZ 1 1 10 29089 1 1 80 TYR H H -16.726 -11.198 18.310 1.00 . A A . 80 TYR H 1 1 10 29090 1 1 80 TYR HA H -14.274 -12.824 18.496 1.00 . A A . 80 TYR HA 1 1 10 29091 1 1 80 TYR HB2 H -16.439 -12.253 20.507 1.00 . A A . 80 TYR HB2 1 1 10 29092 1 1 80 TYR HB3 H -15.411 -13.673 20.659 1.00 . A A . 80 TYR HB3 1 1 10 29093 1 1 80 TYR HD1 H -12.825 -13.192 20.548 1.00 . A A . 80 TYR HD1 1 1 10 29094 1 1 80 TYR HD2 H -15.772 -10.278 21.511 1.00 . A A . 80 TYR HD2 1 1 10 29095 1 1 80 TYR HE1 H -11.108 -11.834 21.666 1.00 . A A . 80 TYR HE1 1 1 10 29096 1 1 80 TYR HE2 H -14.063 -8.912 22.631 1.00 . A A . 80 TYR HE2 1 1 10 29097 1 1 80 TYR HH H -10.828 -9.310 22.218 1.00 . A A . 80 TYR HH 1 1 10 29098 1 1 80 TYR N N -15.802 -11.480 18.146 1.00 . A A . 80 TYR N 1 1 10 29099 1 1 80 TYR O O -16.892 -13.780 17.266 1.00 . A A . 80 TYR O 1 1 10 29100 1 1 80 TYR OH O -11.523 -9.527 22.842 1.00 . A A . 80 TYR OH 1 1 10 29101 1 1 81 LYS C C -17.687 -16.636 19.137 1.00 . A A . 81 LYS C 1 1 10 29102 1 1 81 LYS CA C -16.463 -16.323 18.278 1.00 . A A . 81 LYS CA 1 1 10 29103 1 1 81 LYS CB C -15.482 -17.497 18.317 1.00 . A A . 81 LYS CB 1 1 10 29104 1 1 81 LYS CD C -13.446 -17.967 16.915 1.00 . A A . 81 LYS CD 1 1 10 29105 1 1 81 LYS CE C -12.846 -16.709 16.306 1.00 . A A . 81 LYS CE 1 1 10 29106 1 1 81 LYS CG C -14.966 -17.901 16.944 1.00 . A A . 81 LYS CG 1 1 10 29107 1 1 81 LYS H H -15.147 -15.153 19.451 1.00 . A A . 81 LYS H 1 1 10 29108 1 1 81 LYS HA H -16.786 -16.169 17.260 1.00 . A A . 81 LYS HA 1 1 10 29109 1 1 81 LYS HB2 H -14.637 -17.224 18.931 1.00 . A A . 81 LYS HB2 1 1 10 29110 1 1 81 LYS HB3 H -15.974 -18.352 18.757 1.00 . A A . 81 LYS HB3 1 1 10 29111 1 1 81 LYS HD2 H -13.081 -18.077 17.925 1.00 . A A . 81 LYS HD2 1 1 10 29112 1 1 81 LYS HD3 H -13.145 -18.821 16.325 1.00 . A A . 81 LYS HD3 1 1 10 29113 1 1 81 LYS HE2 H -11.771 -16.816 16.278 1.00 . A A . 81 LYS HE2 1 1 10 29114 1 1 81 LYS HE3 H -13.223 -16.595 15.300 1.00 . A A . 81 LYS HE3 1 1 10 29115 1 1 81 LYS HG2 H -15.363 -18.873 16.693 1.00 . A A . 81 LYS HG2 1 1 10 29116 1 1 81 LYS HG3 H -15.300 -17.175 16.216 1.00 . A A . 81 LYS HG3 1 1 10 29117 1 1 81 LYS HZ1 H -12.397 -14.821 17.079 1.00 . A A . 81 LYS HZ1 1 1 10 29118 1 1 81 LYS HZ2 H -13.394 -15.751 18.081 1.00 . A A . 81 LYS HZ2 1 1 10 29119 1 1 81 LYS HZ3 H -14.030 -15.030 16.687 1.00 . A A . 81 LYS HZ3 1 1 10 29120 1 1 81 LYS N N -15.806 -15.101 18.728 1.00 . A A . 81 LYS N 1 1 10 29121 1 1 81 LYS NZ N -13.191 -15.494 17.094 1.00 . A A . 81 LYS NZ 1 1 10 29122 1 1 81 LYS O O -18.070 -17.796 19.289 1.00 . A A . 81 LYS O 1 1 10 29123 1 1 82 GLY C C -20.735 -15.257 19.876 1.00 . A A . 82 GLY C 1 1 10 29124 1 1 82 GLY CA C -19.471 -15.784 20.529 1.00 . A A . 82 GLY CA 1 1 10 29125 1 1 82 GLY H H -17.952 -14.693 19.541 1.00 . A A . 82 GLY H 1 1 10 29126 1 1 82 GLY HA2 H -19.594 -16.838 20.729 1.00 . A A . 82 GLY HA2 1 1 10 29127 1 1 82 GLY HA3 H -19.323 -15.266 21.465 1.00 . A A . 82 GLY HA3 1 1 10 29128 1 1 82 GLY N N -18.299 -15.594 19.697 1.00 . A A . 82 GLY N 1 1 10 29129 1 1 82 GLY O O -21.691 -14.893 20.560 1.00 . A A . 82 GLY O 1 1 10 29130 1 1 83 SER C C -21.878 -15.276 16.371 1.00 . A A . 83 SER C 1 1 10 29131 1 1 83 SER CA C -21.892 -14.735 17.798 1.00 . A A . 83 SER CA 1 1 10 29132 1 1 83 SER CB C -21.906 -13.206 17.777 1.00 . A A . 83 SER CB 1 1 10 29133 1 1 83 SER H H -19.946 -15.524 18.058 1.00 . A A . 83 SER H 1 1 10 29134 1 1 83 SER HA H -22.783 -15.088 18.296 1.00 . A A . 83 SER HA 1 1 10 29135 1 1 83 SER HB2 H -22.711 -12.864 17.143 1.00 . A A . 83 SER HB2 1 1 10 29136 1 1 83 SER HB3 H -22.056 -12.835 18.780 1.00 . A A . 83 SER HB3 1 1 10 29137 1 1 83 SER HG H -19.966 -12.954 17.856 1.00 . A A . 83 SER HG 1 1 10 29138 1 1 83 SER N N -20.739 -15.219 18.547 1.00 . A A . 83 SER N 1 1 10 29139 1 1 83 SER O O -21.013 -16.073 16.009 1.00 . A A . 83 SER O 1 1 10 29140 1 1 83 SER OG O -20.684 -12.691 17.277 1.00 . A A . 83 SER OG 1 1 10 29141 1 1 84 VAL C C -23.292 -14.125 13.256 1.00 . A A . 84 VAL C 1 1 10 29142 1 1 84 VAL CA C -22.936 -15.284 14.181 1.00 . A A . 84 VAL CA 1 1 10 29143 1 1 84 VAL CB C -23.988 -16.396 14.020 1.00 . A A . 84 VAL CB 1 1 10 29144 1 1 84 VAL CG1 C -23.508 -17.685 14.668 1.00 . A A . 84 VAL CG1 1 1 10 29145 1 1 84 VAL CG2 C -25.322 -15.958 14.608 1.00 . A A . 84 VAL CG2 1 1 10 29146 1 1 84 VAL H H -23.503 -14.205 15.913 1.00 . A A . 84 VAL H 1 1 10 29147 1 1 84 VAL HA H -21.975 -15.680 13.892 1.00 . A A . 84 VAL HA 1 1 10 29148 1 1 84 VAL HB H -24.128 -16.580 12.965 1.00 . A A . 84 VAL HB 1 1 10 29149 1 1 84 VAL HG11 H -22.428 -17.689 14.702 1.00 . A A . 84 VAL HG11 1 1 10 29150 1 1 84 VAL HG12 H -23.854 -18.529 14.091 1.00 . A A . 84 VAL HG12 1 1 10 29151 1 1 84 VAL HG13 H -23.900 -17.751 15.673 1.00 . A A . 84 VAL HG13 1 1 10 29152 1 1 84 VAL HG21 H -25.771 -15.213 13.967 1.00 . A A . 84 VAL HG21 1 1 10 29153 1 1 84 VAL HG22 H -25.162 -15.540 15.590 1.00 . A A . 84 VAL HG22 1 1 10 29154 1 1 84 VAL HG23 H -25.980 -16.812 14.683 1.00 . A A . 84 VAL HG23 1 1 10 29155 1 1 84 VAL N N -22.840 -14.840 15.567 1.00 . A A . 84 VAL N 1 1 10 29156 1 1 84 VAL O O -24.333 -13.486 13.413 1.00 . A A . 84 VAL O 1 1 10 29157 1 1 85 ASP C C -22.286 -13.220 9.915 1.00 . A A . 85 ASP C 1 1 10 29158 1 1 85 ASP CA C -22.645 -12.779 11.332 1.00 . A A . 85 ASP CA 1 1 10 29159 1 1 85 ASP CB C -21.826 -11.546 11.724 1.00 . A A . 85 ASP CB 1 1 10 29160 1 1 85 ASP CG C -22.449 -10.778 12.874 1.00 . A A . 85 ASP CG 1 1 10 29161 1 1 85 ASP H H -21.610 -14.404 12.210 1.00 . A A . 85 ASP H 1 1 10 29162 1 1 85 ASP HA H -23.693 -12.525 11.362 1.00 . A A . 85 ASP HA 1 1 10 29163 1 1 85 ASP HB2 H -20.835 -11.859 12.020 1.00 . A A . 85 ASP HB2 1 1 10 29164 1 1 85 ASP HB3 H -21.751 -10.887 10.873 1.00 . A A . 85 ASP HB3 1 1 10 29165 1 1 85 ASP N N -22.421 -13.859 12.286 1.00 . A A . 85 ASP N 1 1 10 29166 1 1 85 ASP O O -23.161 -13.594 9.134 1.00 . A A . 85 ASP O 1 1 10 29167 1 1 85 ASP OD1 O -22.991 -11.425 13.795 1.00 . A A . 85 ASP OD1 1 1 10 29168 1 1 85 ASP OD2 O -22.393 -9.532 12.855 1.00 . A A . 85 ASP OD2 1 1 10 29169 1 1 86 ASN C C -19.185 -14.292 8.354 1.00 . A A . 86 ASN C 1 1 10 29170 1 1 86 ASN CA C -20.530 -13.574 8.267 1.00 . A A . 86 ASN CA 1 1 10 29171 1 1 86 ASN CB C -20.410 -12.349 7.358 1.00 . A A . 86 ASN CB 1 1 10 29172 1 1 86 ASN CG C -21.603 -12.198 6.432 1.00 . A A . 86 ASN CG 1 1 10 29173 1 1 86 ASN H H -20.346 -12.871 10.256 1.00 . A A . 86 ASN H 1 1 10 29174 1 1 86 ASN HA H -21.259 -14.250 7.849 1.00 . A A . 86 ASN HA 1 1 10 29175 1 1 86 ASN HB2 H -20.337 -11.461 7.968 1.00 . A A . 86 ASN HB2 1 1 10 29176 1 1 86 ASN HB3 H -19.518 -12.440 6.754 1.00 . A A . 86 ASN HB3 1 1 10 29177 1 1 86 ASN HD21 H -20.427 -11.489 4.995 1.00 . A A . 86 ASN HD21 1 1 10 29178 1 1 86 ASN HD22 H -22.104 -11.607 4.602 1.00 . A A . 86 ASN HD22 1 1 10 29179 1 1 86 ASN N N -20.998 -13.176 9.590 1.00 . A A . 86 ASN N 1 1 10 29180 1 1 86 ASN ND2 N -21.353 -11.715 5.221 1.00 . A A . 86 ASN ND2 1 1 10 29181 1 1 86 ASN O O -18.407 -14.287 7.401 1.00 . A A . 86 ASN O 1 1 10 29182 1 1 86 ASN OD1 O -22.734 -12.509 6.802 1.00 . A A . 86 ASN OD1 1 1 10 29183 1 1 87 GLY C C -16.556 -14.719 10.184 1.00 . A A . 87 GLY C 1 1 10 29184 1 1 87 GLY CA C -17.668 -15.621 9.686 1.00 . A A . 87 GLY CA 1 1 10 29185 1 1 87 GLY H H -19.577 -14.882 10.227 1.00 . A A . 87 GLY H 1 1 10 29186 1 1 87 GLY HA2 H -17.821 -16.415 10.401 1.00 . A A . 87 GLY HA2 1 1 10 29187 1 1 87 GLY HA3 H -17.371 -16.054 8.742 1.00 . A A . 87 GLY HA3 1 1 10 29188 1 1 87 GLY N N -18.920 -14.909 9.502 1.00 . A A . 87 GLY N 1 1 10 29189 1 1 87 GLY O O -16.774 -13.880 11.058 1.00 . A A . 87 GLY O 1 1 10 29190 1 1 88 ALA C C -13.617 -13.353 8.824 1.00 . A A . 88 ALA C 1 1 10 29191 1 1 88 ALA CA C -14.211 -14.089 10.022 1.00 . A A . 88 ALA CA 1 1 10 29192 1 1 88 ALA CB C -13.158 -14.963 10.684 1.00 . A A . 88 ALA CB 1 1 10 29193 1 1 88 ALA H H -15.251 -15.578 8.936 1.00 . A A . 88 ALA H 1 1 10 29194 1 1 88 ALA HA H -14.546 -13.360 10.746 1.00 . A A . 88 ALA HA 1 1 10 29195 1 1 88 ALA HB1 H -13.572 -15.420 11.569 1.00 . A A . 88 ALA HB1 1 1 10 29196 1 1 88 ALA HB2 H -12.306 -14.357 10.957 1.00 . A A . 88 ALA HB2 1 1 10 29197 1 1 88 ALA HB3 H -12.844 -15.734 9.995 1.00 . A A . 88 ALA HB3 1 1 10 29198 1 1 88 ALA N N -15.362 -14.893 9.628 1.00 . A A . 88 ALA N 1 1 10 29199 1 1 88 ALA O O -13.771 -12.140 8.688 1.00 . A A . 88 ALA O 1 1 10 29200 1 1 89 PHE C C -13.348 -13.325 5.661 1.00 . A A . 89 PHE C 1 1 10 29201 1 1 89 PHE CA C -12.319 -13.516 6.770 1.00 . A A . 89 PHE CA 1 1 10 29202 1 1 89 PHE CB C -11.177 -14.404 6.276 1.00 . A A . 89 PHE CB 1 1 10 29203 1 1 89 PHE CD1 C -10.143 -15.456 8.306 1.00 . A A . 89 PHE CD1 1 1 10 29204 1 1 89 PHE CD2 C -8.914 -13.769 7.154 1.00 . A A . 89 PHE CD2 1 1 10 29205 1 1 89 PHE CE1 C -9.114 -15.588 9.218 1.00 . A A . 89 PHE CE1 1 1 10 29206 1 1 89 PHE CE2 C -7.880 -13.897 8.062 1.00 . A A . 89 PHE CE2 1 1 10 29207 1 1 89 PHE CG C -10.055 -14.546 7.265 1.00 . A A . 89 PHE CG 1 1 10 29208 1 1 89 PHE CZ C -7.981 -14.808 9.096 1.00 . A A . 89 PHE CZ 1 1 10 29209 1 1 89 PHE H H -12.848 -15.060 8.120 1.00 . A A . 89 PHE H 1 1 10 29210 1 1 89 PHE HA H -11.919 -12.551 7.045 1.00 . A A . 89 PHE HA 1 1 10 29211 1 1 89 PHE HB2 H -11.562 -15.391 6.068 1.00 . A A . 89 PHE HB2 1 1 10 29212 1 1 89 PHE HB3 H -10.770 -13.984 5.368 1.00 . A A . 89 PHE HB3 1 1 10 29213 1 1 89 PHE HD1 H -11.029 -16.068 8.402 1.00 . A A . 89 PHE HD1 1 1 10 29214 1 1 89 PHE HD2 H -8.835 -13.056 6.347 1.00 . A A . 89 PHE HD2 1 1 10 29215 1 1 89 PHE HE1 H -9.195 -16.301 10.026 1.00 . A A . 89 PHE HE1 1 1 10 29216 1 1 89 PHE HE2 H -6.996 -13.285 7.965 1.00 . A A . 89 PHE HE2 1 1 10 29217 1 1 89 PHE HZ H -7.174 -14.909 9.808 1.00 . A A . 89 PHE HZ 1 1 10 29218 1 1 89 PHE N N -12.936 -14.097 7.958 1.00 . A A . 89 PHE N 1 1 10 29219 1 1 89 PHE O O -13.405 -14.107 4.712 1.00 . A A . 89 PHE O 1 1 10 29220 1 1 90 LYS C C -14.885 -10.687 4.060 1.00 . A A . 90 LYS C 1 1 10 29221 1 1 90 LYS CA C -15.190 -11.987 4.797 1.00 . A A . 90 LYS CA 1 1 10 29222 1 1 90 LYS CB C -16.560 -11.894 5.471 1.00 . A A . 90 LYS CB 1 1 10 29223 1 1 90 LYS CD C -17.490 -11.153 7.688 1.00 . A A . 90 LYS CD 1 1 10 29224 1 1 90 LYS CE C -16.832 -10.698 8.980 1.00 . A A . 90 LYS CE 1 1 10 29225 1 1 90 LYS CG C -16.670 -10.754 6.471 1.00 . A A . 90 LYS CG 1 1 10 29226 1 1 90 LYS H H -14.066 -11.695 6.569 1.00 . A A . 90 LYS H 1 1 10 29227 1 1 90 LYS HA H -15.205 -12.797 4.085 1.00 . A A . 90 LYS HA 1 1 10 29228 1 1 90 LYS HB2 H -17.314 -11.751 4.711 1.00 . A A . 90 LYS HB2 1 1 10 29229 1 1 90 LYS HB3 H -16.757 -12.820 5.991 1.00 . A A . 90 LYS HB3 1 1 10 29230 1 1 90 LYS HD2 H -18.468 -10.698 7.616 1.00 . A A . 90 LYS HD2 1 1 10 29231 1 1 90 LYS HD3 H -17.592 -12.228 7.705 1.00 . A A . 90 LYS HD3 1 1 10 29232 1 1 90 LYS HE2 H -17.499 -10.907 9.802 1.00 . A A . 90 LYS HE2 1 1 10 29233 1 1 90 LYS HE3 H -15.913 -11.249 9.114 1.00 . A A . 90 LYS HE3 1 1 10 29234 1 1 90 LYS HG2 H -15.678 -10.475 6.794 1.00 . A A . 90 LYS HG2 1 1 10 29235 1 1 90 LYS HG3 H -17.142 -9.910 5.990 1.00 . A A . 90 LYS HG3 1 1 10 29236 1 1 90 LYS HZ1 H -15.992 -8.994 8.107 1.00 . A A . 90 LYS HZ1 1 1 10 29237 1 1 90 LYS HZ2 H -15.957 -8.987 9.799 1.00 . A A . 90 LYS HZ2 1 1 10 29238 1 1 90 LYS HZ3 H -17.408 -8.689 8.982 1.00 . A A . 90 LYS HZ3 1 1 10 29239 1 1 90 LYS N N -14.160 -12.280 5.789 1.00 . A A . 90 LYS N 1 1 10 29240 1 1 90 LYS NZ N -16.525 -9.240 8.966 1.00 . A A . 90 LYS NZ 1 1 10 29241 1 1 90 LYS O O -15.246 -10.525 2.894 1.00 . A A . 90 LYS O 1 1 10 29242 1 1 91 ALA C C -12.453 -8.475 3.615 1.00 . A A . 91 ALA C 1 1 10 29243 1 1 91 ALA CA C -13.880 -8.473 4.156 1.00 . A A . 91 ALA CA 1 1 10 29244 1 1 91 ALA CB C -14.054 -7.360 5.179 1.00 . A A . 91 ALA CB 1 1 10 29245 1 1 91 ALA H H -13.969 -9.944 5.673 1.00 . A A . 91 ALA H 1 1 10 29246 1 1 91 ALA HA H -14.563 -8.287 3.339 1.00 . A A . 91 ALA HA 1 1 10 29247 1 1 91 ALA HB1 H -13.219 -7.370 5.865 1.00 . A A . 91 ALA HB1 1 1 10 29248 1 1 91 ALA HB2 H -14.972 -7.516 5.726 1.00 . A A . 91 ALA HB2 1 1 10 29249 1 1 91 ALA HB3 H -14.094 -6.408 4.673 1.00 . A A . 91 ALA HB3 1 1 10 29250 1 1 91 ALA N N -14.226 -9.760 4.746 1.00 . A A . 91 ALA N 1 1 10 29251 1 1 91 ALA O O -11.512 -8.849 4.313 1.00 . A A . 91 ALA O 1 1 10 29252 1 1 92 GLN C C -11.078 -7.216 0.416 1.00 . A A . 92 GLN C 1 1 10 29253 1 1 92 GLN CA C -10.994 -7.992 1.724 1.00 . A A . 92 GLN CA 1 1 10 29254 1 1 92 GLN CB C -10.467 -9.405 1.461 1.00 . A A . 92 GLN CB 1 1 10 29255 1 1 92 GLN CD C -8.660 -10.821 0.408 1.00 . A A . 92 GLN CD 1 1 10 29256 1 1 92 GLN CG C -9.075 -9.431 0.852 1.00 . A A . 92 GLN CG 1 1 10 29257 1 1 92 GLN H H -13.093 -7.760 1.859 1.00 . A A . 92 GLN H 1 1 10 29258 1 1 92 GLN HA H -10.318 -7.481 2.391 1.00 . A A . 92 GLN HA 1 1 10 29259 1 1 92 GLN HB2 H -10.437 -9.944 2.397 1.00 . A A . 92 GLN HB2 1 1 10 29260 1 1 92 GLN HB3 H -11.142 -9.909 0.786 1.00 . A A . 92 GLN HB3 1 1 10 29261 1 1 92 GLN HE21 H -7.922 -10.088 -1.285 1.00 . A A . 92 GLN HE21 1 1 10 29262 1 1 92 GLN HE22 H -7.783 -11.797 -1.085 1.00 . A A . 92 GLN HE22 1 1 10 29263 1 1 92 GLN HG2 H -9.059 -8.777 -0.007 1.00 . A A . 92 GLN HG2 1 1 10 29264 1 1 92 GLN HG3 H -8.367 -9.078 1.586 1.00 . A A . 92 GLN HG3 1 1 10 29265 1 1 92 GLN N N -12.303 -8.048 2.364 1.00 . A A . 92 GLN N 1 1 10 29266 1 1 92 GLN NE2 N -8.062 -10.910 -0.773 1.00 . A A . 92 GLN NE2 1 1 10 29267 1 1 92 GLN O O -11.889 -7.536 -0.454 1.00 . A A . 92 GLN O 1 1 10 29268 1 1 92 GLN OE1 O -8.875 -11.802 1.118 1.00 . A A . 92 GLN OE1 1 1 10 29269 1 1 93 GLY C C -8.980 -5.473 -1.723 1.00 . A A . 93 GLY C 1 1 10 29270 1 1 93 GLY CA C -10.265 -5.381 -0.925 1.00 . A A . 93 GLY CA 1 1 10 29271 1 1 93 GLY H H -9.625 -5.967 1.011 1.00 . A A . 93 GLY H 1 1 10 29272 1 1 93 GLY HA2 H -11.083 -5.710 -1.547 1.00 . A A . 93 GLY HA2 1 1 10 29273 1 1 93 GLY HA3 H -10.431 -4.349 -0.651 1.00 . A A . 93 GLY HA3 1 1 10 29274 1 1 93 GLY N N -10.247 -6.186 0.283 1.00 . A A . 93 GLY N 1 1 10 29275 1 1 93 GLY O O -7.887 -5.499 -1.161 1.00 . A A . 93 GLY O 1 1 10 29276 1 1 94 VAL C C -7.830 -4.266 -4.707 1.00 . A A . 94 VAL C 1 1 10 29277 1 1 94 VAL CA C -7.973 -5.576 -3.942 1.00 . A A . 94 VAL CA 1 1 10 29278 1 1 94 VAL CB C -8.087 -6.749 -4.947 1.00 . A A . 94 VAL CB 1 1 10 29279 1 1 94 VAL CG1 C -7.203 -7.910 -4.515 1.00 . A A . 94 VAL CG1 1 1 10 29280 1 1 94 VAL CG2 C -9.530 -7.208 -5.099 1.00 . A A . 94 VAL CG2 1 1 10 29281 1 1 94 VAL H H -10.023 -5.468 -3.427 1.00 . A A . 94 VAL H 1 1 10 29282 1 1 94 VAL HA H -7.089 -5.727 -3.340 1.00 . A A . 94 VAL HA 1 1 10 29283 1 1 94 VAL HB H -7.739 -6.406 -5.910 1.00 . A A . 94 VAL HB 1 1 10 29284 1 1 94 VAL HG11 H -7.550 -8.819 -4.983 1.00 . A A . 94 VAL HG11 1 1 10 29285 1 1 94 VAL HG12 H -7.250 -8.019 -3.442 1.00 . A A . 94 VAL HG12 1 1 10 29286 1 1 94 VAL HG13 H -6.183 -7.718 -4.814 1.00 . A A . 94 VAL HG13 1 1 10 29287 1 1 94 VAL HG21 H -9.622 -7.822 -5.983 1.00 . A A . 94 VAL HG21 1 1 10 29288 1 1 94 VAL HG22 H -10.174 -6.348 -5.189 1.00 . A A . 94 VAL HG22 1 1 10 29289 1 1 94 VAL HG23 H -9.820 -7.782 -4.231 1.00 . A A . 94 VAL HG23 1 1 10 29290 1 1 94 VAL N N -9.122 -5.506 -3.045 1.00 . A A . 94 VAL N 1 1 10 29291 1 1 94 VAL O O -8.792 -3.775 -5.300 1.00 . A A . 94 VAL O 1 1 10 29292 1 1 95 GLN C C -5.502 -2.592 -6.579 1.00 . A A . 95 GLN C 1 1 10 29293 1 1 95 GLN CA C -6.384 -2.417 -5.345 1.00 . A A . 95 GLN CA 1 1 10 29294 1 1 95 GLN CB C -5.732 -1.432 -4.373 1.00 . A A . 95 GLN CB 1 1 10 29295 1 1 95 GLN CD C -5.561 1.034 -3.856 1.00 . A A . 95 GLN CD 1 1 10 29296 1 1 95 GLN CG C -6.473 -0.110 -4.257 1.00 . A A . 95 GLN CG 1 1 10 29297 1 1 95 GLN H H -5.911 -4.114 -4.171 1.00 . A A . 95 GLN H 1 1 10 29298 1 1 95 GLN HA H -7.337 -2.017 -5.657 1.00 . A A . 95 GLN HA 1 1 10 29299 1 1 95 GLN HB2 H -5.693 -1.884 -3.393 1.00 . A A . 95 GLN HB2 1 1 10 29300 1 1 95 GLN HB3 H -4.724 -1.227 -4.704 1.00 . A A . 95 GLN HB3 1 1 10 29301 1 1 95 GLN HE21 H -4.328 0.609 -5.357 1.00 . A A . 95 GLN HE21 1 1 10 29302 1 1 95 GLN HE22 H -3.870 1.946 -4.366 1.00 . A A . 95 GLN HE22 1 1 10 29303 1 1 95 GLN HG2 H -6.919 0.124 -5.212 1.00 . A A . 95 GLN HG2 1 1 10 29304 1 1 95 GLN HG3 H -7.248 -0.211 -3.512 1.00 . A A . 95 GLN HG3 1 1 10 29305 1 1 95 GLN N N -6.635 -3.686 -4.673 1.00 . A A . 95 GLN N 1 1 10 29306 1 1 95 GLN NE2 N -4.477 1.214 -4.602 1.00 . A A . 95 GLN NE2 1 1 10 29307 1 1 95 GLN O O -4.600 -3.429 -6.603 1.00 . A A . 95 GLN O 1 1 10 29308 1 1 95 GLN OE1 O -5.828 1.745 -2.889 1.00 . A A . 95 GLN OE1 1 1 10 29309 1 1 96 LEU C C -4.788 -0.394 -9.347 1.00 . A A . 96 LEU C 1 1 10 29310 1 1 96 LEU CA C -5.016 -1.815 -8.844 1.00 . A A . 96 LEU CA 1 1 10 29311 1 1 96 LEU CB C -5.767 -2.642 -9.894 1.00 . A A . 96 LEU CB 1 1 10 29312 1 1 96 LEU CD1 C -5.220 -3.878 -12.011 1.00 . A A . 96 LEU CD1 1 1 10 29313 1 1 96 LEU CD2 C -6.104 -1.542 -12.124 1.00 . A A . 96 LEU CD2 1 1 10 29314 1 1 96 LEU CG C -5.246 -2.517 -11.330 1.00 . A A . 96 LEU CG 1 1 10 29315 1 1 96 LEU H H -6.504 -1.132 -7.507 1.00 . A A . 96 LEU H 1 1 10 29316 1 1 96 LEU HA H -4.060 -2.277 -8.643 1.00 . A A . 96 LEU HA 1 1 10 29317 1 1 96 LEU HB2 H -5.713 -3.682 -9.605 1.00 . A A . 96 LEU HB2 1 1 10 29318 1 1 96 LEU HB3 H -6.803 -2.338 -9.884 1.00 . A A . 96 LEU HB3 1 1 10 29319 1 1 96 LEU HD11 H -4.613 -4.559 -11.433 1.00 . A A . 96 LEU HD11 1 1 10 29320 1 1 96 LEU HD12 H -4.804 -3.777 -13.002 1.00 . A A . 96 LEU HD12 1 1 10 29321 1 1 96 LEU HD13 H -6.226 -4.264 -12.080 1.00 . A A . 96 LEU HD13 1 1 10 29322 1 1 96 LEU HD21 H -5.898 -1.656 -13.178 1.00 . A A . 96 LEU HD21 1 1 10 29323 1 1 96 LEU HD22 H -5.877 -0.532 -11.819 1.00 . A A . 96 LEU HD22 1 1 10 29324 1 1 96 LEU HD23 H -7.147 -1.748 -11.938 1.00 . A A . 96 LEU HD23 1 1 10 29325 1 1 96 LEU HG H -4.236 -2.134 -11.308 1.00 . A A . 96 LEU HG 1 1 10 29326 1 1 96 LEU N N -5.772 -1.781 -7.599 1.00 . A A . 96 LEU N 1 1 10 29327 1 1 96 LEU O O -5.742 0.319 -9.658 1.00 . A A . 96 LEU O 1 1 10 29328 1 1 97 THR C C -1.820 1.461 -10.469 1.00 . A A . 97 THR C 1 1 10 29329 1 1 97 THR CA C -3.211 1.379 -9.856 1.00 . A A . 97 THR CA 1 1 10 29330 1 1 97 THR CB C -3.313 2.356 -8.680 1.00 . A A . 97 THR CB 1 1 10 29331 1 1 97 THR CG2 C -2.691 1.830 -7.403 1.00 . A A . 97 THR CG2 1 1 10 29332 1 1 97 THR H H -2.798 -0.572 -9.135 1.00 . A A . 97 THR H 1 1 10 29333 1 1 97 THR HA H -3.937 1.658 -10.602 1.00 . A A . 97 THR HA 1 1 10 29334 1 1 97 THR HB H -4.355 2.558 -8.482 1.00 . A A . 97 THR HB 1 1 10 29335 1 1 97 THR HG1 H -1.722 3.459 -8.991 1.00 . A A . 97 THR HG1 1 1 10 29336 1 1 97 THR HG21 H -3.425 1.855 -6.610 1.00 . A A . 97 THR HG21 1 1 10 29337 1 1 97 THR HG22 H -1.848 2.447 -7.132 1.00 . A A . 97 THR HG22 1 1 10 29338 1 1 97 THR HG23 H -2.359 0.813 -7.555 1.00 . A A . 97 THR HG23 1 1 10 29339 1 1 97 THR N N -3.526 0.029 -9.407 1.00 . A A . 97 THR N 1 1 10 29340 1 1 97 THR O O -0.995 0.562 -10.302 1.00 . A A . 97 THR O 1 1 10 29341 1 1 97 THR OG1 O -2.674 3.583 -8.991 1.00 . A A . 97 THR OG1 1 1 10 29342 1 1 98 ALA C C 0.580 3.714 -10.945 1.00 . A A . 98 ALA C 1 1 10 29343 1 1 98 ALA CA C -0.276 2.792 -11.804 1.00 . A A . 98 ALA CA 1 1 10 29344 1 1 98 ALA CB C -0.467 3.382 -13.194 1.00 . A A . 98 ALA CB 1 1 10 29345 1 1 98 ALA H H -2.266 3.241 -11.254 1.00 . A A . 98 ALA H 1 1 10 29346 1 1 98 ALA HA H 0.223 1.839 -11.905 1.00 . A A . 98 ALA HA 1 1 10 29347 1 1 98 ALA HB1 H -1.407 3.914 -13.232 1.00 . A A . 98 ALA HB1 1 1 10 29348 1 1 98 ALA HB2 H -0.472 2.587 -13.925 1.00 . A A . 98 ALA HB2 1 1 10 29349 1 1 98 ALA HB3 H 0.342 4.065 -13.408 1.00 . A A . 98 ALA HB3 1 1 10 29350 1 1 98 ALA N N -1.566 2.561 -11.169 1.00 . A A . 98 ALA N 1 1 10 29351 1 1 98 ALA O O 0.105 4.742 -10.458 1.00 . A A . 98 ALA O 1 1 10 29352 1 1 99 LYS C C 3.873 4.732 -10.789 1.00 . A A . 99 LYS C 1 1 10 29353 1 1 99 LYS CA C 2.759 4.125 -9.942 1.00 . A A . 99 LYS CA 1 1 10 29354 1 1 99 LYS CB C 3.364 3.259 -8.835 1.00 . A A . 99 LYS CB 1 1 10 29355 1 1 99 LYS CD C 5.338 1.726 -8.564 1.00 . A A . 99 LYS CD 1 1 10 29356 1 1 99 LYS CE C 5.833 0.310 -8.807 1.00 . A A . 99 LYS CE 1 1 10 29357 1 1 99 LYS CG C 4.071 2.016 -9.354 1.00 . A A . 99 LYS CG 1 1 10 29358 1 1 99 LYS H H 2.156 2.504 -11.160 1.00 . A A . 99 LYS H 1 1 10 29359 1 1 99 LYS HA H 2.196 4.926 -9.487 1.00 . A A . 99 LYS HA 1 1 10 29360 1 1 99 LYS HB2 H 4.078 3.849 -8.281 1.00 . A A . 99 LYS HB2 1 1 10 29361 1 1 99 LYS HB3 H 2.575 2.945 -8.169 1.00 . A A . 99 LYS HB3 1 1 10 29362 1 1 99 LYS HD2 H 6.106 2.422 -8.864 1.00 . A A . 99 LYS HD2 1 1 10 29363 1 1 99 LYS HD3 H 5.129 1.849 -7.511 1.00 . A A . 99 LYS HD3 1 1 10 29364 1 1 99 LYS HE2 H 5.019 -0.378 -8.639 1.00 . A A . 99 LYS HE2 1 1 10 29365 1 1 99 LYS HE3 H 6.165 0.230 -9.832 1.00 . A A . 99 LYS HE3 1 1 10 29366 1 1 99 LYS HG2 H 3.405 1.173 -9.268 1.00 . A A . 99 LYS HG2 1 1 10 29367 1 1 99 LYS HG3 H 4.331 2.169 -10.391 1.00 . A A . 99 LYS HG3 1 1 10 29368 1 1 99 LYS HZ1 H 7.790 0.549 -8.113 1.00 . A A . 99 LYS HZ1 1 1 10 29369 1 1 99 LYS HZ2 H 7.224 -1.045 -8.036 1.00 . A A . 99 LYS HZ2 1 1 10 29370 1 1 99 LYS HZ3 H 6.686 0.100 -6.912 1.00 . A A . 99 LYS HZ3 1 1 10 29371 1 1 99 LYS N N 1.840 3.337 -10.753 1.00 . A A . 99 LYS N 1 1 10 29372 1 1 99 LYS NZ N 6.963 -0.046 -7.904 1.00 . A A . 99 LYS NZ 1 1 10 29373 1 1 99 LYS O O 4.501 4.044 -11.598 1.00 . A A . 99 LYS O 1 1 10 29374 1 1 100 LEU C C 5.960 7.627 -10.383 1.00 . A A . 100 LEU C 1 1 10 29375 1 1 100 LEU CA C 5.160 6.732 -11.324 1.00 . A A . 100 LEU CA 1 1 10 29376 1 1 100 LEU CB C 4.552 7.562 -12.462 1.00 . A A . 100 LEU CB 1 1 10 29377 1 1 100 LEU CD1 C 4.785 10.013 -11.971 1.00 . A A . 100 LEU CD1 1 1 10 29378 1 1 100 LEU CD2 C 2.668 9.137 -12.972 1.00 . A A . 100 LEU CD2 1 1 10 29379 1 1 100 LEU CG C 3.822 8.836 -12.026 1.00 . A A . 100 LEU CG 1 1 10 29380 1 1 100 LEU H H 3.583 6.514 -9.930 1.00 . A A . 100 LEU H 1 1 10 29381 1 1 100 LEU HA H 5.825 5.992 -11.747 1.00 . A A . 100 LEU HA 1 1 10 29382 1 1 100 LEU HB2 H 5.348 7.843 -13.136 1.00 . A A . 100 LEU HB2 1 1 10 29383 1 1 100 LEU HB3 H 3.853 6.940 -12.997 1.00 . A A . 100 LEU HB3 1 1 10 29384 1 1 100 LEU HD11 H 5.793 9.648 -11.843 1.00 . A A . 100 LEU HD11 1 1 10 29385 1 1 100 LEU HD12 H 4.526 10.653 -11.141 1.00 . A A . 100 LEU HD12 1 1 10 29386 1 1 100 LEU HD13 H 4.721 10.574 -12.891 1.00 . A A . 100 LEU HD13 1 1 10 29387 1 1 100 LEU HD21 H 3.059 9.374 -13.950 1.00 . A A . 100 LEU HD21 1 1 10 29388 1 1 100 LEU HD22 H 2.105 9.978 -12.597 1.00 . A A . 100 LEU HD22 1 1 10 29389 1 1 100 LEU HD23 H 2.024 8.273 -13.041 1.00 . A A . 100 LEU HD23 1 1 10 29390 1 1 100 LEU HG H 3.415 8.691 -11.036 1.00 . A A . 100 LEU HG 1 1 10 29391 1 1 100 LEU N N 4.117 6.023 -10.592 1.00 . A A . 100 LEU N 1 1 10 29392 1 1 100 LEU O O 5.401 8.498 -9.712 1.00 . A A . 100 LEU O 1 1 10 29393 1 1 101 GLY C C 9.595 8.050 -9.797 1.00 . A A . 101 GLY C 1 1 10 29394 1 1 101 GLY CA C 8.124 8.199 -9.464 1.00 . A A . 101 GLY CA 1 1 10 29395 1 1 101 GLY H H 7.661 6.696 -10.884 1.00 . A A . 101 GLY H 1 1 10 29396 1 1 101 GLY HA2 H 7.849 9.239 -9.561 1.00 . A A . 101 GLY HA2 1 1 10 29397 1 1 101 GLY HA3 H 7.964 7.890 -8.441 1.00 . A A . 101 GLY HA3 1 1 10 29398 1 1 101 GLY N N 7.271 7.406 -10.331 1.00 . A A . 101 GLY N 1 1 10 29399 1 1 101 GLY O O 9.955 7.365 -10.754 1.00 . A A . 101 GLY O 1 1 10 29400 1 1 102 TYR C C 12.647 9.157 -8.002 1.00 . A A . 102 TYR C 1 1 10 29401 1 1 102 TYR CA C 11.889 8.631 -9.219 1.00 . A A . 102 TYR CA 1 1 10 29402 1 1 102 TYR CB C 12.269 9.442 -10.461 1.00 . A A . 102 TYR CB 1 1 10 29403 1 1 102 TYR CD1 C 10.526 11.255 -10.669 1.00 . A A . 102 TYR CD1 1 1 10 29404 1 1 102 TYR CD2 C 12.742 11.889 -10.065 1.00 . A A . 102 TYR CD2 1 1 10 29405 1 1 102 TYR CE1 C 10.127 12.577 -10.612 1.00 . A A . 102 TYR CE1 1 1 10 29406 1 1 102 TYR CE2 C 12.352 13.214 -10.005 1.00 . A A . 102 TYR CE2 1 1 10 29407 1 1 102 TYR CG C 11.838 10.889 -10.397 1.00 . A A . 102 TYR CG 1 1 10 29408 1 1 102 TYR CZ C 11.044 13.552 -10.278 1.00 . A A . 102 TYR CZ 1 1 10 29409 1 1 102 TYR H H 10.099 9.223 -8.257 1.00 . A A . 102 TYR H 1 1 10 29410 1 1 102 TYR HA H 12.158 7.598 -9.378 1.00 . A A . 102 TYR HA 1 1 10 29411 1 1 102 TYR HB2 H 13.342 9.421 -10.581 1.00 . A A . 102 TYR HB2 1 1 10 29412 1 1 102 TYR HB3 H 11.808 8.995 -11.329 1.00 . A A . 102 TYR HB3 1 1 10 29413 1 1 102 TYR HD1 H 9.810 10.489 -10.928 1.00 . A A . 102 TYR HD1 1 1 10 29414 1 1 102 TYR HD2 H 13.767 11.621 -9.851 1.00 . A A . 102 TYR HD2 1 1 10 29415 1 1 102 TYR HE1 H 9.103 12.842 -10.825 1.00 . A A . 102 TYR HE1 1 1 10 29416 1 1 102 TYR HE2 H 13.071 13.977 -9.744 1.00 . A A . 102 TYR HE2 1 1 10 29417 1 1 102 TYR HH H 10.537 15.130 -9.303 1.00 . A A . 102 TYR HH 1 1 10 29418 1 1 102 TYR N N 10.446 8.693 -9.004 1.00 . A A . 102 TYR N 1 1 10 29419 1 1 102 TYR O O 12.102 9.923 -7.205 1.00 . A A . 102 TYR O 1 1 10 29420 1 1 102 TYR OH O 10.652 14.869 -10.220 1.00 . A A . 102 TYR OH 1 1 10 29421 1 1 103 PRO C C 14.930 10.713 -6.705 1.00 . A A . 103 PRO C 1 1 10 29422 1 1 103 PRO CA C 14.755 9.199 -6.718 1.00 . A A . 103 PRO CA 1 1 10 29423 1 1 103 PRO CB C 16.100 8.504 -6.958 1.00 . A A . 103 PRO CB 1 1 10 29424 1 1 103 PRO CD C 14.654 7.849 -8.743 1.00 . A A . 103 PRO CD 1 1 10 29425 1 1 103 PRO CG C 16.089 8.121 -8.399 1.00 . A A . 103 PRO CG 1 1 10 29426 1 1 103 PRO HA H 14.343 8.878 -5.772 1.00 . A A . 103 PRO HA 1 1 10 29427 1 1 103 PRO HB2 H 16.905 9.189 -6.738 1.00 . A A . 103 PRO HB2 1 1 10 29428 1 1 103 PRO HB3 H 16.178 7.634 -6.321 1.00 . A A . 103 PRO HB3 1 1 10 29429 1 1 103 PRO HD2 H 14.461 8.088 -9.777 1.00 . A A . 103 PRO HD2 1 1 10 29430 1 1 103 PRO HD3 H 14.405 6.818 -8.537 1.00 . A A . 103 PRO HD3 1 1 10 29431 1 1 103 PRO HG2 H 16.471 8.935 -8.999 1.00 . A A . 103 PRO HG2 1 1 10 29432 1 1 103 PRO HG3 H 16.686 7.232 -8.548 1.00 . A A . 103 PRO HG3 1 1 10 29433 1 1 103 PRO N N 13.922 8.756 -7.842 1.00 . A A . 103 PRO N 1 1 10 29434 1 1 103 PRO O O 14.597 11.390 -7.676 1.00 . A A . 103 PRO O 1 1 10 29435 1 1 104 ILE C C 17.071 13.026 -5.031 1.00 . A A . 104 ILE C 1 1 10 29436 1 1 104 ILE CA C 15.646 12.680 -5.475 1.00 . A A . 104 ILE CA 1 1 10 29437 1 1 104 ILE CB C 14.632 13.299 -4.488 1.00 . A A . 104 ILE CB 1 1 10 29438 1 1 104 ILE CD1 C 13.118 15.277 -4.988 1.00 . A A . 104 ILE CD1 1 1 10 29439 1 1 104 ILE CG1 C 14.528 14.811 -4.703 1.00 . A A . 104 ILE CG1 1 1 10 29440 1 1 104 ILE CG2 C 15.013 12.984 -3.047 1.00 . A A . 104 ILE CG2 1 1 10 29441 1 1 104 ILE H H 15.685 10.652 -4.849 1.00 . A A . 104 ILE H 1 1 10 29442 1 1 104 ILE HA H 15.475 13.120 -6.447 1.00 . A A . 104 ILE HA 1 1 10 29443 1 1 104 ILE HB H 13.667 12.852 -4.679 1.00 . A A . 104 ILE HB 1 1 10 29444 1 1 104 ILE HD11 H 13.119 15.911 -5.862 1.00 . A A . 104 ILE HD11 1 1 10 29445 1 1 104 ILE HD12 H 12.745 15.834 -4.141 1.00 . A A . 104 ILE HD12 1 1 10 29446 1 1 104 ILE HD13 H 12.483 14.421 -5.164 1.00 . A A . 104 ILE HD13 1 1 10 29447 1 1 104 ILE HG12 H 14.873 15.320 -3.814 1.00 . A A . 104 ILE HG12 1 1 10 29448 1 1 104 ILE HG13 H 15.149 15.095 -5.540 1.00 . A A . 104 ILE HG13 1 1 10 29449 1 1 104 ILE HG21 H 14.125 12.732 -2.486 1.00 . A A . 104 ILE HG21 1 1 10 29450 1 1 104 ILE HG22 H 15.487 13.846 -2.603 1.00 . A A . 104 ILE HG22 1 1 10 29451 1 1 104 ILE HG23 H 15.698 12.149 -3.030 1.00 . A A . 104 ILE HG23 1 1 10 29452 1 1 104 ILE N N 15.444 11.241 -5.599 1.00 . A A . 104 ILE N 1 1 10 29453 1 1 104 ILE O O 17.440 14.198 -4.972 1.00 . A A . 104 ILE O 1 1 10 29454 1 1 105 THR C C 20.046 10.925 -4.371 1.00 . A A . 105 THR C 1 1 10 29455 1 1 105 THR CA C 19.243 12.218 -4.286 1.00 . A A . 105 THR CA 1 1 10 29456 1 1 105 THR CB C 19.272 12.754 -2.854 1.00 . A A . 105 THR CB 1 1 10 29457 1 1 105 THR CG2 C 20.652 13.180 -2.401 1.00 . A A . 105 THR CG2 1 1 10 29458 1 1 105 THR H H 17.526 11.090 -4.784 1.00 . A A . 105 THR H 1 1 10 29459 1 1 105 THR HA H 19.689 12.949 -4.943 1.00 . A A . 105 THR HA 1 1 10 29460 1 1 105 THR HB H 18.929 11.979 -2.183 1.00 . A A . 105 THR HB 1 1 10 29461 1 1 105 THR HG1 H 17.538 13.572 -2.455 1.00 . A A . 105 THR HG1 1 1 10 29462 1 1 105 THR HG21 H 20.795 14.227 -2.623 1.00 . A A . 105 THR HG21 1 1 10 29463 1 1 105 THR HG22 H 21.397 12.597 -2.922 1.00 . A A . 105 THR HG22 1 1 10 29464 1 1 105 THR HG23 H 20.747 13.020 -1.337 1.00 . A A . 105 THR HG23 1 1 10 29465 1 1 105 THR N N 17.868 12.005 -4.720 1.00 . A A . 105 THR N 1 1 10 29466 1 1 105 THR O O 20.999 10.824 -5.143 1.00 . A A . 105 THR O 1 1 10 29467 1 1 105 THR OG1 O 18.411 13.871 -2.717 1.00 . A A . 105 THR OG1 1 1 10 29468 1 1 106 ASP C C 19.529 7.612 -2.785 1.00 . A A . 106 ASP C 1 1 10 29469 1 1 106 ASP CA C 20.338 8.650 -3.556 1.00 . A A . 106 ASP CA 1 1 10 29470 1 1 106 ASP CB C 21.728 8.795 -2.933 1.00 . A A . 106 ASP CB 1 1 10 29471 1 1 106 ASP CG C 22.759 7.912 -3.609 1.00 . A A . 106 ASP CG 1 1 10 29472 1 1 106 ASP H H 18.888 10.078 -2.978 1.00 . A A . 106 ASP H 1 1 10 29473 1 1 106 ASP HA H 20.445 8.320 -4.579 1.00 . A A . 106 ASP HA 1 1 10 29474 1 1 106 ASP HB2 H 22.049 9.822 -3.019 1.00 . A A . 106 ASP HB2 1 1 10 29475 1 1 106 ASP HB3 H 21.677 8.524 -1.889 1.00 . A A . 106 ASP HB3 1 1 10 29476 1 1 106 ASP N N 19.655 9.937 -3.572 1.00 . A A . 106 ASP N 1 1 10 29477 1 1 106 ASP O O 19.401 6.465 -3.214 1.00 . A A . 106 ASP O 1 1 10 29478 1 1 106 ASP OD1 O 23.027 8.125 -4.811 1.00 . A A . 106 ASP OD1 1 1 10 29479 1 1 106 ASP OD2 O 23.300 7.009 -2.937 1.00 . A A . 106 ASP OD2 1 1 10 29480 1 1 107 ASP C C 16.824 7.746 -0.492 1.00 . A A . 107 ASP C 1 1 10 29481 1 1 107 ASP CA C 18.182 7.128 -0.816 1.00 . A A . 107 ASP CA 1 1 10 29482 1 1 107 ASP CB C 18.928 6.801 0.479 1.00 . A A . 107 ASP CB 1 1 10 29483 1 1 107 ASP CG C 19.843 5.601 0.332 1.00 . A A . 107 ASP CG 1 1 10 29484 1 1 107 ASP H H 19.118 8.949 -1.356 1.00 . A A . 107 ASP H 1 1 10 29485 1 1 107 ASP HA H 18.026 6.214 -1.370 1.00 . A A . 107 ASP HA 1 1 10 29486 1 1 107 ASP HB2 H 19.526 7.652 0.768 1.00 . A A . 107 ASP HB2 1 1 10 29487 1 1 107 ASP HB3 H 18.209 6.589 1.258 1.00 . A A . 107 ASP HB3 1 1 10 29488 1 1 107 ASP N N 18.981 8.023 -1.645 1.00 . A A . 107 ASP N 1 1 10 29489 1 1 107 ASP O O 16.220 7.435 0.533 1.00 . A A . 107 ASP O 1 1 10 29490 1 1 107 ASP OD1 O 20.715 5.625 -0.563 1.00 . A A . 107 ASP OD1 1 1 10 29491 1 1 107 ASP OD2 O 19.687 4.637 1.111 1.00 . A A . 107 ASP OD2 1 1 10 29492 1 1 108 LEU C C 14.354 9.432 -2.526 1.00 . A A . 108 LEU C 1 1 10 29493 1 1 108 LEU CA C 15.064 9.280 -1.184 1.00 . A A . 108 LEU CA 1 1 10 29494 1 1 108 LEU CB C 15.252 10.654 -0.520 1.00 . A A . 108 LEU CB 1 1 10 29495 1 1 108 LEU CD1 C 16.864 12.560 -0.212 1.00 . A A . 108 LEU CD1 1 1 10 29496 1 1 108 LEU CD2 C 17.143 10.466 1.123 1.00 . A A . 108 LEU CD2 1 1 10 29497 1 1 108 LEU CG C 16.704 11.048 -0.213 1.00 . A A . 108 LEU CG 1 1 10 29498 1 1 108 LEU H H 16.877 8.828 -2.177 1.00 . A A . 108 LEU H 1 1 10 29499 1 1 108 LEU HA H 14.462 8.656 -0.540 1.00 . A A . 108 LEU HA 1 1 10 29500 1 1 108 LEU HB2 H 14.829 11.406 -1.169 1.00 . A A . 108 LEU HB2 1 1 10 29501 1 1 108 LEU HB3 H 14.701 10.658 0.409 1.00 . A A . 108 LEU HB3 1 1 10 29502 1 1 108 LEU HD11 H 16.799 12.928 0.800 1.00 . A A . 108 LEU HD11 1 1 10 29503 1 1 108 LEU HD12 H 16.085 13.005 -0.810 1.00 . A A . 108 LEU HD12 1 1 10 29504 1 1 108 LEU HD13 H 17.828 12.818 -0.626 1.00 . A A . 108 LEU HD13 1 1 10 29505 1 1 108 LEU HD21 H 16.844 11.130 1.919 1.00 . A A . 108 LEU HD21 1 1 10 29506 1 1 108 LEU HD22 H 18.218 10.356 1.131 1.00 . A A . 108 LEU HD22 1 1 10 29507 1 1 108 LEU HD23 H 16.681 9.501 1.265 1.00 . A A . 108 LEU HD23 1 1 10 29508 1 1 108 LEU HG H 17.350 10.646 -0.981 1.00 . A A . 108 LEU HG 1 1 10 29509 1 1 108 LEU N N 16.350 8.621 -1.374 1.00 . A A . 108 LEU N 1 1 10 29510 1 1 108 LEU O O 14.863 10.090 -3.429 1.00 . A A . 108 LEU O 1 1 10 29511 1 1 109 ASP C C 10.996 9.311 -3.691 1.00 . A A . 109 ASP C 1 1 10 29512 1 1 109 ASP CA C 12.439 8.866 -3.912 1.00 . A A . 109 ASP CA 1 1 10 29513 1 1 109 ASP CB C 12.452 7.500 -4.607 1.00 . A A . 109 ASP CB 1 1 10 29514 1 1 109 ASP CG C 13.803 6.811 -4.517 1.00 . A A . 109 ASP CG 1 1 10 29515 1 1 109 ASP H H 12.832 8.279 -1.911 1.00 . A A . 109 ASP H 1 1 10 29516 1 1 109 ASP HA H 12.926 9.585 -4.553 1.00 . A A . 109 ASP HA 1 1 10 29517 1 1 109 ASP HB2 H 11.715 6.862 -4.146 1.00 . A A . 109 ASP HB2 1 1 10 29518 1 1 109 ASP HB3 H 12.206 7.631 -5.650 1.00 . A A . 109 ASP HB3 1 1 10 29519 1 1 109 ASP N N 13.188 8.803 -2.660 1.00 . A A . 109 ASP N 1 1 10 29520 1 1 109 ASP O O 10.440 9.143 -2.605 1.00 . A A . 109 ASP O 1 1 10 29521 1 1 109 ASP OD1 O 14.272 6.568 -3.386 1.00 . A A . 109 ASP OD1 1 1 10 29522 1 1 109 ASP OD2 O 14.388 6.515 -5.580 1.00 . A A . 109 ASP OD2 1 1 10 29523 1 1 110 ILE C C 8.197 9.689 -5.805 1.00 . A A . 110 ILE C 1 1 10 29524 1 1 110 ILE CA C 9.016 10.331 -4.687 1.00 . A A . 110 ILE CA 1 1 10 29525 1 1 110 ILE CB C 8.935 11.869 -4.808 1.00 . A A . 110 ILE CB 1 1 10 29526 1 1 110 ILE CD1 C 8.169 12.791 -7.055 1.00 . A A . 110 ILE CD1 1 1 10 29527 1 1 110 ILE CG1 C 9.338 12.324 -6.216 1.00 . A A . 110 ILE CG1 1 1 10 29528 1 1 110 ILE CG2 C 9.824 12.528 -3.763 1.00 . A A . 110 ILE CG2 1 1 10 29529 1 1 110 ILE H H 10.900 9.964 -5.579 1.00 . A A . 110 ILE H 1 1 10 29530 1 1 110 ILE HA H 8.601 10.040 -3.732 1.00 . A A . 110 ILE HA 1 1 10 29531 1 1 110 ILE HB H 7.915 12.169 -4.618 1.00 . A A . 110 ILE HB 1 1 10 29532 1 1 110 ILE HD11 H 8.314 12.479 -8.079 1.00 . A A . 110 ILE HD11 1 1 10 29533 1 1 110 ILE HD12 H 8.103 13.869 -7.013 1.00 . A A . 110 ILE HD12 1 1 10 29534 1 1 110 ILE HD13 H 7.255 12.360 -6.672 1.00 . A A . 110 ILE HD13 1 1 10 29535 1 1 110 ILE HG12 H 10.036 13.144 -6.137 1.00 . A A . 110 ILE HG12 1 1 10 29536 1 1 110 ILE HG13 H 9.811 11.502 -6.732 1.00 . A A . 110 ILE HG13 1 1 10 29537 1 1 110 ILE HG21 H 9.996 11.837 -2.951 1.00 . A A . 110 ILE HG21 1 1 10 29538 1 1 110 ILE HG22 H 9.337 13.413 -3.383 1.00 . A A . 110 ILE HG22 1 1 10 29539 1 1 110 ILE HG23 H 10.767 12.801 -4.211 1.00 . A A . 110 ILE HG23 1 1 10 29540 1 1 110 ILE N N 10.398 9.868 -4.740 1.00 . A A . 110 ILE N 1 1 10 29541 1 1 110 ILE O O 8.659 9.593 -6.940 1.00 . A A . 110 ILE O 1 1 10 29542 1 1 111 TYR C C 4.657 8.817 -6.183 1.00 . A A . 111 TYR C 1 1 10 29543 1 1 111 TYR CA C 6.135 8.599 -6.485 1.00 . A A . 111 TYR CA 1 1 10 29544 1 1 111 TYR CB C 6.435 7.100 -6.551 1.00 . A A . 111 TYR CB 1 1 10 29545 1 1 111 TYR CD1 C 6.979 6.382 -4.194 1.00 . A A . 111 TYR CD1 1 1 10 29546 1 1 111 TYR CD2 C 4.925 5.641 -5.150 1.00 . A A . 111 TYR CD2 1 1 10 29547 1 1 111 TYR CE1 C 6.683 5.707 -3.024 1.00 . A A . 111 TYR CE1 1 1 10 29548 1 1 111 TYR CE2 C 4.623 4.964 -3.984 1.00 . A A . 111 TYR CE2 1 1 10 29549 1 1 111 TYR CG C 6.108 6.360 -5.274 1.00 . A A . 111 TYR CG 1 1 10 29550 1 1 111 TYR CZ C 5.503 4.999 -2.925 1.00 . A A . 111 TYR CZ 1 1 10 29551 1 1 111 TYR H H 6.659 9.327 -4.562 1.00 . A A . 111 TYR H 1 1 10 29552 1 1 111 TYR HA H 6.364 9.043 -7.441 1.00 . A A . 111 TYR HA 1 1 10 29553 1 1 111 TYR HB2 H 5.855 6.660 -7.348 1.00 . A A . 111 TYR HB2 1 1 10 29554 1 1 111 TYR HB3 H 7.486 6.960 -6.757 1.00 . A A . 111 TYR HB3 1 1 10 29555 1 1 111 TYR HD1 H 7.901 6.937 -4.274 1.00 . A A . 111 TYR HD1 1 1 10 29556 1 1 111 TYR HD2 H 4.238 5.613 -5.982 1.00 . A A . 111 TYR HD2 1 1 10 29557 1 1 111 TYR HE1 H 7.374 5.735 -2.195 1.00 . A A . 111 TYR HE1 1 1 10 29558 1 1 111 TYR HE2 H 3.699 4.410 -3.907 1.00 . A A . 111 TYR HE2 1 1 10 29559 1 1 111 TYR HH H 5.771 3.554 -1.686 1.00 . A A . 111 TYR HH 1 1 10 29560 1 1 111 TYR N N 6.985 9.236 -5.484 1.00 . A A . 111 TYR N 1 1 10 29561 1 1 111 TYR O O 4.276 9.109 -5.050 1.00 . A A . 111 TYR O 1 1 10 29562 1 1 111 TYR OH O 5.205 4.327 -1.763 1.00 . A A . 111 TYR OH 1 1 10 29563 1 1 112 THR C C 1.651 7.653 -7.694 1.00 . A A . 112 THR C 1 1 10 29564 1 1 112 THR CA C 2.389 8.834 -7.073 1.00 . A A . 112 THR CA 1 1 10 29565 1 1 112 THR CB C 1.938 10.138 -7.731 1.00 . A A . 112 THR CB 1 1 10 29566 1 1 112 THR CG2 C 2.429 11.374 -7.007 1.00 . A A . 112 THR CG2 1 1 10 29567 1 1 112 THR H H 4.199 8.426 -8.090 1.00 . A A . 112 THR H 1 1 10 29568 1 1 112 THR HA H 2.159 8.872 -6.018 1.00 . A A . 112 THR HA 1 1 10 29569 1 1 112 THR HB H 0.859 10.169 -7.742 1.00 . A A . 112 THR HB 1 1 10 29570 1 1 112 THR HG1 H 3.360 10.238 -9.073 1.00 . A A . 112 THR HG1 1 1 10 29571 1 1 112 THR HG21 H 2.540 11.155 -5.955 1.00 . A A . 112 THR HG21 1 1 10 29572 1 1 112 THR HG22 H 1.714 12.173 -7.135 1.00 . A A . 112 THR HG22 1 1 10 29573 1 1 112 THR HG23 H 3.383 11.675 -7.415 1.00 . A A . 112 THR HG23 1 1 10 29574 1 1 112 THR N N 3.830 8.665 -7.212 1.00 . A A . 112 THR N 1 1 10 29575 1 1 112 THR O O 2.129 7.047 -8.652 1.00 . A A . 112 THR O 1 1 10 29576 1 1 112 THR OG1 O 2.399 10.212 -9.068 1.00 . A A . 112 THR OG1 1 1 10 29577 1 1 113 ARG C C -1.714 6.652 -8.028 1.00 . A A . 113 ARG C 1 1 10 29578 1 1 113 ARG CA C -0.305 6.208 -7.644 1.00 . A A . 113 ARG CA 1 1 10 29579 1 1 113 ARG CB C -0.379 5.095 -6.598 1.00 . A A . 113 ARG CB 1 1 10 29580 1 1 113 ARG CD C -2.089 4.936 -4.760 1.00 . A A . 113 ARG CD 1 1 10 29581 1 1 113 ARG CG C -0.790 5.581 -5.217 1.00 . A A . 113 ARG CG 1 1 10 29582 1 1 113 ARG CZ C -3.600 5.006 -2.812 1.00 . A A . 113 ARG CZ 1 1 10 29583 1 1 113 ARG H H 0.155 7.840 -6.375 1.00 . A A . 113 ARG H 1 1 10 29584 1 1 113 ARG HA H 0.189 5.826 -8.525 1.00 . A A . 113 ARG HA 1 1 10 29585 1 1 113 ARG HB2 H -1.096 4.355 -6.926 1.00 . A A . 113 ARG HB2 1 1 10 29586 1 1 113 ARG HB3 H 0.593 4.628 -6.517 1.00 . A A . 113 ARG HB3 1 1 10 29587 1 1 113 ARG HD2 H -2.875 5.213 -5.446 1.00 . A A . 113 ARG HD2 1 1 10 29588 1 1 113 ARG HD3 H -1.967 3.863 -4.769 1.00 . A A . 113 ARG HD3 1 1 10 29589 1 1 113 ARG HE H -1.838 5.937 -2.929 1.00 . A A . 113 ARG HE 1 1 10 29590 1 1 113 ARG HG2 H -0.011 5.333 -4.512 1.00 . A A . 113 ARG HG2 1 1 10 29591 1 1 113 ARG HG3 H -0.922 6.651 -5.248 1.00 . A A . 113 ARG HG3 1 1 10 29592 1 1 113 ARG HH11 H -4.282 3.899 -4.362 1.00 . A A . 113 ARG HH11 1 1 10 29593 1 1 113 ARG HH12 H -5.323 3.964 -2.981 1.00 . A A . 113 ARG HH12 1 1 10 29594 1 1 113 ARG HH21 H -3.209 6.024 -1.112 1.00 . A A . 113 ARG HH21 1 1 10 29595 1 1 113 ARG HH22 H -4.716 5.171 -1.136 1.00 . A A . 113 ARG HH22 1 1 10 29596 1 1 113 ARG N N 0.486 7.325 -7.140 1.00 . A A . 113 ARG N 1 1 10 29597 1 1 113 ARG NE N -2.465 5.359 -3.412 1.00 . A A . 113 ARG NE 1 1 10 29598 1 1 113 ARG NH1 N -4.474 4.226 -3.436 1.00 . A A . 113 ARG NH1 1 1 10 29599 1 1 113 ARG NH2 N -3.863 5.436 -1.587 1.00 . A A . 113 ARG NH2 1 1 10 29600 1 1 113 ARG O O -2.421 7.272 -7.231 1.00 . A A . 113 ARG O 1 1 10 29601 1 1 114 LEU C C -4.140 5.421 -10.304 1.00 . A A . 114 LEU C 1 1 10 29602 1 1 114 LEU CA C -3.442 6.664 -9.756 1.00 . A A . 114 LEU CA 1 1 10 29603 1 1 114 LEU CB C -3.338 7.737 -10.849 1.00 . A A . 114 LEU CB 1 1 10 29604 1 1 114 LEU CD1 C -4.682 9.541 -11.982 1.00 . A A . 114 LEU CD1 1 1 10 29605 1 1 114 LEU CD2 C -4.845 7.175 -12.779 1.00 . A A . 114 LEU CD2 1 1 10 29606 1 1 114 LEU CG C -4.652 8.075 -11.566 1.00 . A A . 114 LEU CG 1 1 10 29607 1 1 114 LEU H H -1.501 5.815 -9.835 1.00 . A A . 114 LEU H 1 1 10 29608 1 1 114 LEU HA H -4.018 7.053 -8.931 1.00 . A A . 114 LEU HA 1 1 10 29609 1 1 114 LEU HB2 H -2.956 8.642 -10.398 1.00 . A A . 114 LEU HB2 1 1 10 29610 1 1 114 LEU HB3 H -2.629 7.397 -11.590 1.00 . A A . 114 LEU HB3 1 1 10 29611 1 1 114 LEU HD11 H -5.299 10.100 -11.294 1.00 . A A . 114 LEU HD11 1 1 10 29612 1 1 114 LEU HD12 H -5.091 9.626 -12.978 1.00 . A A . 114 LEU HD12 1 1 10 29613 1 1 114 LEU HD13 H -3.678 9.942 -11.971 1.00 . A A . 114 LEU HD13 1 1 10 29614 1 1 114 LEU HD21 H -4.574 7.715 -13.675 1.00 . A A . 114 LEU HD21 1 1 10 29615 1 1 114 LEU HD22 H -5.879 6.872 -12.843 1.00 . A A . 114 LEU HD22 1 1 10 29616 1 1 114 LEU HD23 H -4.218 6.302 -12.684 1.00 . A A . 114 LEU HD23 1 1 10 29617 1 1 114 LEU HG H -5.476 7.904 -10.888 1.00 . A A . 114 LEU HG 1 1 10 29618 1 1 114 LEU N N -2.113 6.317 -9.254 1.00 . A A . 114 LEU N 1 1 10 29619 1 1 114 LEU O O -3.616 4.747 -11.192 1.00 . A A . 114 LEU O 1 1 10 29620 1 1 115 GLY C C -7.369 3.764 -9.489 1.00 . A A . 115 GLY C 1 1 10 29621 1 1 115 GLY CA C -6.050 3.942 -10.213 1.00 . A A . 115 GLY CA 1 1 10 29622 1 1 115 GLY H H -5.686 5.678 -9.050 1.00 . A A . 115 GLY H 1 1 10 29623 1 1 115 GLY HA2 H -6.245 4.040 -11.271 1.00 . A A . 115 GLY HA2 1 1 10 29624 1 1 115 GLY HA3 H -5.441 3.064 -10.051 1.00 . A A . 115 GLY HA3 1 1 10 29625 1 1 115 GLY N N -5.316 5.112 -9.763 1.00 . A A . 115 GLY N 1 1 10 29626 1 1 115 GLY O O -8.135 4.716 -9.342 1.00 . A A . 115 GLY O 1 1 10 29627 1 1 116 GLY C C -8.792 1.071 -7.419 1.00 . A A . 116 GLY C 1 1 10 29628 1 1 116 GLY CA C -8.882 2.275 -8.333 1.00 . A A . 116 GLY CA 1 1 10 29629 1 1 116 GLY H H -6.997 1.815 -9.182 1.00 . A A . 116 GLY H 1 1 10 29630 1 1 116 GLY HA2 H -9.140 3.142 -7.743 1.00 . A A . 116 GLY HA2 1 1 10 29631 1 1 116 GLY HA3 H -9.665 2.103 -9.060 1.00 . A A . 116 GLY HA3 1 1 10 29632 1 1 116 GLY N N -7.642 2.541 -9.036 1.00 . A A . 116 GLY N 1 1 10 29633 1 1 116 GLY O O -7.821 0.314 -7.469 1.00 . A A . 116 GLY O 1 1 10 29634 1 1 117 MET C C -11.134 -1.013 -5.790 1.00 . A A . 117 MET C 1 1 10 29635 1 1 117 MET CA C -9.840 -0.221 -5.643 1.00 . A A . 117 MET CA 1 1 10 29636 1 1 117 MET CB C -9.697 0.283 -4.206 1.00 . A A . 117 MET CB 1 1 10 29637 1 1 117 MET CE C -10.154 1.992 -1.201 1.00 . A A . 117 MET CE 1 1 10 29638 1 1 117 MET CG C -10.865 1.140 -3.742 1.00 . A A . 117 MET CG 1 1 10 29639 1 1 117 MET H H -10.549 1.535 -6.587 1.00 . A A . 117 MET H 1 1 10 29640 1 1 117 MET HA H -9.008 -0.870 -5.871 1.00 . A A . 117 MET HA 1 1 10 29641 1 1 117 MET HB2 H -9.617 -0.566 -3.544 1.00 . A A . 117 MET HB2 1 1 10 29642 1 1 117 MET HB3 H -8.794 0.872 -4.132 1.00 . A A . 117 MET HB3 1 1 10 29643 1 1 117 MET HE1 H -10.746 2.590 -0.523 1.00 . A A . 117 MET HE1 1 1 10 29644 1 1 117 MET HE2 H -9.116 2.038 -0.910 1.00 . A A . 117 MET HE2 1 1 10 29645 1 1 117 MET HE3 H -10.493 0.967 -1.168 1.00 . A A . 117 MET HE3 1 1 10 29646 1 1 117 MET HG2 H -11.442 1.436 -4.606 1.00 . A A . 117 MET HG2 1 1 10 29647 1 1 117 MET HG3 H -11.485 0.552 -3.079 1.00 . A A . 117 MET HG3 1 1 10 29648 1 1 117 MET N N -9.805 0.896 -6.578 1.00 . A A . 117 MET N 1 1 10 29649 1 1 117 MET O O -12.199 -0.443 -6.041 1.00 . A A . 117 MET O 1 1 10 29650 1 1 117 MET SD S -10.336 2.626 -2.867 1.00 . A A . 117 MET SD 1 1 10 29651 1 1 118 VAL C C -12.358 -4.054 -4.488 1.00 . A A . 118 VAL C 1 1 10 29652 1 1 118 VAL CA C -12.197 -3.203 -5.744 1.00 . A A . 118 VAL CA 1 1 10 29653 1 1 118 VAL CB C -12.093 -4.133 -6.973 1.00 . A A . 118 VAL CB 1 1 10 29654 1 1 118 VAL CG1 C -13.473 -4.628 -7.382 1.00 . A A . 118 VAL CG1 1 1 10 29655 1 1 118 VAL CG2 C -11.409 -3.424 -8.137 1.00 . A A . 118 VAL CG2 1 1 10 29656 1 1 118 VAL H H -10.160 -2.721 -5.432 1.00 . A A . 118 VAL H 1 1 10 29657 1 1 118 VAL HA H -13.073 -2.581 -5.861 1.00 . A A . 118 VAL HA 1 1 10 29658 1 1 118 VAL HB H -11.496 -4.990 -6.701 1.00 . A A . 118 VAL HB 1 1 10 29659 1 1 118 VAL HG11 H -13.369 -5.493 -8.020 1.00 . A A . 118 VAL HG11 1 1 10 29660 1 1 118 VAL HG12 H -13.992 -3.847 -7.915 1.00 . A A . 118 VAL HG12 1 1 10 29661 1 1 118 VAL HG13 H -14.034 -4.898 -6.499 1.00 . A A . 118 VAL HG13 1 1 10 29662 1 1 118 VAL HG21 H -11.389 -2.360 -7.951 1.00 . A A . 118 VAL HG21 1 1 10 29663 1 1 118 VAL HG22 H -11.952 -3.619 -9.049 1.00 . A A . 118 VAL HG22 1 1 10 29664 1 1 118 VAL HG23 H -10.397 -3.789 -8.237 1.00 . A A . 118 VAL HG23 1 1 10 29665 1 1 118 VAL N N -11.035 -2.329 -5.633 1.00 . A A . 118 VAL N 1 1 10 29666 1 1 118 VAL O O -11.433 -4.754 -4.078 1.00 . A A . 118 VAL O 1 1 10 29667 1 1 119 TRP C C -14.673 -5.972 -2.975 1.00 . A A . 119 TRP C 1 1 10 29668 1 1 119 TRP CA C -13.817 -4.748 -2.664 1.00 . A A . 119 TRP CA 1 1 10 29669 1 1 119 TRP CB C -14.529 -3.866 -1.636 1.00 . A A . 119 TRP CB 1 1 10 29670 1 1 119 TRP CD1 C -12.482 -2.330 -1.485 1.00 . A A . 119 TRP CD1 1 1 10 29671 1 1 119 TRP CD2 C -13.780 -2.317 0.340 1.00 . A A . 119 TRP CD2 1 1 10 29672 1 1 119 TRP CE2 C -12.701 -1.439 0.551 1.00 . A A . 119 TRP CE2 1 1 10 29673 1 1 119 TRP CE3 C -14.730 -2.473 1.354 1.00 . A A . 119 TRP CE3 1 1 10 29674 1 1 119 TRP CG C -13.623 -2.877 -0.969 1.00 . A A . 119 TRP CG 1 1 10 29675 1 1 119 TRP CH2 C -13.490 -0.891 2.708 1.00 . A A . 119 TRP CH2 1 1 10 29676 1 1 119 TRP CZ2 C -12.546 -0.719 1.733 1.00 . A A . 119 TRP CZ2 1 1 10 29677 1 1 119 TRP CZ3 C -14.575 -1.758 2.527 1.00 . A A . 119 TRP CZ3 1 1 10 29678 1 1 119 TRP H H -14.237 -3.408 -4.251 1.00 . A A . 119 TRP H 1 1 10 29679 1 1 119 TRP HA H -12.875 -5.076 -2.254 1.00 . A A . 119 TRP HA 1 1 10 29680 1 1 119 TRP HB2 H -15.316 -3.315 -2.128 1.00 . A A . 119 TRP HB2 1 1 10 29681 1 1 119 TRP HB3 H -14.959 -4.494 -0.870 1.00 . A A . 119 TRP HB3 1 1 10 29682 1 1 119 TRP HD1 H -12.090 -2.555 -2.465 1.00 . A A . 119 TRP HD1 1 1 10 29683 1 1 119 TRP HE1 H -11.101 -0.948 -0.715 1.00 . A A . 119 TRP HE1 1 1 10 29684 1 1 119 TRP HE3 H -15.574 -3.136 1.232 1.00 . A A . 119 TRP HE3 1 1 10 29685 1 1 119 TRP HH2 H -13.408 -0.354 3.640 1.00 . A A . 119 TRP HH2 1 1 10 29686 1 1 119 TRP HZ2 H -11.714 -0.048 1.889 1.00 . A A . 119 TRP HZ2 1 1 10 29687 1 1 119 TRP HZ3 H -15.299 -1.866 3.321 1.00 . A A . 119 TRP HZ3 1 1 10 29688 1 1 119 TRP N N -13.538 -3.985 -3.878 1.00 . A A . 119 TRP N 1 1 10 29689 1 1 119 TRP NE1 N -11.922 -1.464 -0.577 1.00 . A A . 119 TRP NE1 1 1 10 29690 1 1 119 TRP O O -15.378 -6.007 -3.982 1.00 . A A . 119 TRP O 1 1 10 29691 1 1 120 ARG C C -15.809 -8.779 -0.944 1.00 . A A . 120 ARG C 1 1 10 29692 1 1 120 ARG CA C -15.380 -8.195 -2.285 1.00 . A A . 120 ARG CA 1 1 10 29693 1 1 120 ARG CB C -14.561 -9.226 -3.064 1.00 . A A . 120 ARG CB 1 1 10 29694 1 1 120 ARG CD C -14.497 -10.022 -5.450 1.00 . A A . 120 ARG CD 1 1 10 29695 1 1 120 ARG CG C -14.315 -8.838 -4.514 1.00 . A A . 120 ARG CG 1 1 10 29696 1 1 120 ARG CZ C -14.070 -12.209 -4.381 1.00 . A A . 120 ARG CZ 1 1 10 29697 1 1 120 ARG H H -14.028 -6.885 -1.313 1.00 . A A . 120 ARG H 1 1 10 29698 1 1 120 ARG HA H -16.262 -7.946 -2.855 1.00 . A A . 120 ARG HA 1 1 10 29699 1 1 120 ARG HB2 H -13.603 -9.348 -2.580 1.00 . A A . 120 ARG HB2 1 1 10 29700 1 1 120 ARG HB3 H -15.085 -10.169 -3.049 1.00 . A A . 120 ARG HB3 1 1 10 29701 1 1 120 ARG HD2 H -15.529 -10.333 -5.425 1.00 . A A . 120 ARG HD2 1 1 10 29702 1 1 120 ARG HD3 H -14.241 -9.712 -6.452 1.00 . A A . 120 ARG HD3 1 1 10 29703 1 1 120 ARG HE H -12.710 -11.126 -5.361 1.00 . A A . 120 ARG HE 1 1 10 29704 1 1 120 ARG HG2 H -15.015 -8.064 -4.791 1.00 . A A . 120 ARG HG2 1 1 10 29705 1 1 120 ARG HG3 H -13.306 -8.465 -4.610 1.00 . A A . 120 ARG HG3 1 1 10 29706 1 1 120 ARG HH11 H -15.973 -11.553 -4.173 1.00 . A A . 120 ARG HH11 1 1 10 29707 1 1 120 ARG HH12 H -15.634 -13.085 -3.446 1.00 . A A . 120 ARG HH12 1 1 10 29708 1 1 120 ARG HH21 H -12.275 -13.138 -4.400 1.00 . A A . 120 ARG HH21 1 1 10 29709 1 1 120 ARG HH22 H -13.540 -13.984 -3.572 1.00 . A A . 120 ARG HH22 1 1 10 29710 1 1 120 ARG N N -14.608 -6.971 -2.100 1.00 . A A . 120 ARG N 1 1 10 29711 1 1 120 ARG NE N -13.648 -11.153 -5.077 1.00 . A A . 120 ARG NE 1 1 10 29712 1 1 120 ARG NH1 N -15.329 -12.288 -3.967 1.00 . A A . 120 ARG NH1 1 1 10 29713 1 1 120 ARG NH2 N -13.225 -13.191 -4.094 1.00 . A A . 120 ARG NH2 1 1 10 29714 1 1 120 ARG O O -15.116 -8.624 0.062 1.00 . A A . 120 ARG O 1 1 10 29715 1 1 121 ALA C C -17.627 -11.564 0.119 1.00 . A A . 121 ALA C 1 1 10 29716 1 1 121 ALA CA C -17.482 -10.056 0.279 1.00 . A A . 121 ALA CA 1 1 10 29717 1 1 121 ALA CB C -18.820 -9.432 0.647 1.00 . A A . 121 ALA CB 1 1 10 29718 1 1 121 ALA H H -17.464 -9.535 -1.771 1.00 . A A . 121 ALA H 1 1 10 29719 1 1 121 ALA HA H -16.785 -9.854 1.080 1.00 . A A . 121 ALA HA 1 1 10 29720 1 1 121 ALA HB1 H -18.754 -8.357 0.554 1.00 . A A . 121 ALA HB1 1 1 10 29721 1 1 121 ALA HB2 H -19.071 -9.691 1.664 1.00 . A A . 121 ALA HB2 1 1 10 29722 1 1 121 ALA HB3 H -19.585 -9.804 -0.019 1.00 . A A . 121 ALA HB3 1 1 10 29723 1 1 121 ALA N N -16.958 -9.447 -0.937 1.00 . A A . 121 ALA N 1 1 10 29724 1 1 121 ALA O O -17.897 -12.059 -0.976 1.00 . A A . 121 ALA O 1 1 10 29725 1 1 122 ASP C C -18.690 -14.218 2.101 1.00 . A A . 122 ASP C 1 1 10 29726 1 1 122 ASP CA C -17.558 -13.746 1.196 1.00 . A A . 122 ASP CA 1 1 10 29727 1 1 122 ASP CB C -16.239 -14.385 1.635 1.00 . A A . 122 ASP CB 1 1 10 29728 1 1 122 ASP CG C -15.973 -15.702 0.933 1.00 . A A . 122 ASP CG 1 1 10 29729 1 1 122 ASP H H -17.234 -11.841 2.060 1.00 . A A . 122 ASP H 1 1 10 29730 1 1 122 ASP HA H -17.774 -14.048 0.182 1.00 . A A . 122 ASP HA 1 1 10 29731 1 1 122 ASP HB2 H -15.426 -13.709 1.411 1.00 . A A . 122 ASP HB2 1 1 10 29732 1 1 122 ASP HB3 H -16.268 -14.564 2.699 1.00 . A A . 122 ASP HB3 1 1 10 29733 1 1 122 ASP N N -17.447 -12.292 1.216 1.00 . A A . 122 ASP N 1 1 10 29734 1 1 122 ASP O O -18.881 -13.695 3.199 1.00 . A A . 122 ASP O 1 1 10 29735 1 1 122 ASP OD1 O -16.857 -16.585 0.973 1.00 . A A . 122 ASP OD1 1 1 10 29736 1 1 122 ASP OD2 O -14.882 -15.853 0.345 1.00 . A A . 122 ASP OD2 1 1 10 29737 1 1 123 SER C C -20.300 -17.216 2.765 1.00 . A A . 123 SER C 1 1 10 29738 1 1 123 SER CA C -20.554 -15.756 2.402 1.00 . A A . 123 SER CA 1 1 10 29739 1 1 123 SER CB C -21.855 -15.636 1.607 1.00 . A A . 123 SER CB 1 1 10 29740 1 1 123 SER H H -19.238 -15.587 0.752 1.00 . A A . 123 SER H 1 1 10 29741 1 1 123 SER HA H -20.643 -15.181 3.310 1.00 . A A . 123 SER HA 1 1 10 29742 1 1 123 SER HB2 H -21.753 -14.852 0.868 1.00 . A A . 123 SER HB2 1 1 10 29743 1 1 123 SER HB3 H -22.060 -16.574 1.110 1.00 . A A . 123 SER HB3 1 1 10 29744 1 1 123 SER HG H -23.743 -15.226 1.931 1.00 . A A . 123 SER HG 1 1 10 29745 1 1 123 SER N N -19.439 -15.211 1.633 1.00 . A A . 123 SER N 1 1 10 29746 1 1 123 SER O O -19.923 -18.022 1.915 1.00 . A A . 123 SER O 1 1 10 29747 1 1 123 SER OG O -22.944 -15.321 2.455 1.00 . A A . 123 SER OG 1 1 10 29748 1 1 124 LYS C C -20.729 -19.049 5.970 1.00 . A A . 124 LYS C 1 1 10 29749 1 1 124 LYS CA C -20.306 -18.912 4.511 1.00 . A A . 124 LYS CA 1 1 10 29750 1 1 124 LYS CB C -18.839 -19.313 4.354 1.00 . A A . 124 LYS CB 1 1 10 29751 1 1 124 LYS CD C -16.451 -18.530 4.334 1.00 . A A . 124 LYS CD 1 1 10 29752 1 1 124 LYS CE C -15.410 -18.011 5.311 1.00 . A A . 124 LYS CE 1 1 10 29753 1 1 124 LYS CG C -17.863 -18.244 4.819 1.00 . A A . 124 LYS CG 1 1 10 29754 1 1 124 LYS H H -20.813 -16.863 4.666 1.00 . A A . 124 LYS H 1 1 10 29755 1 1 124 LYS HA H -20.915 -19.568 3.909 1.00 . A A . 124 LYS HA 1 1 10 29756 1 1 124 LYS HB2 H -18.658 -20.209 4.930 1.00 . A A . 124 LYS HB2 1 1 10 29757 1 1 124 LYS HB3 H -18.643 -19.521 3.313 1.00 . A A . 124 LYS HB3 1 1 10 29758 1 1 124 LYS HD2 H -16.327 -19.597 4.224 1.00 . A A . 124 LYS HD2 1 1 10 29759 1 1 124 LYS HD3 H -16.306 -18.048 3.377 1.00 . A A . 124 LYS HD3 1 1 10 29760 1 1 124 LYS HE2 H -15.062 -17.048 4.969 1.00 . A A . 124 LYS HE2 1 1 10 29761 1 1 124 LYS HE3 H -15.870 -17.902 6.283 1.00 . A A . 124 LYS HE3 1 1 10 29762 1 1 124 LYS HG2 H -18.180 -17.287 4.429 1.00 . A A . 124 LYS HG2 1 1 10 29763 1 1 124 LYS HG3 H -17.864 -18.214 5.898 1.00 . A A . 124 LYS HG3 1 1 10 29764 1 1 124 LYS HZ1 H -13.514 -18.672 4.734 1.00 . A A . 124 LYS HZ1 1 1 10 29765 1 1 124 LYS HZ2 H -14.548 -19.912 5.242 1.00 . A A . 124 LYS HZ2 1 1 10 29766 1 1 124 LYS HZ3 H -13.840 -18.881 6.381 1.00 . A A . 124 LYS HZ3 1 1 10 29767 1 1 124 LYS N N -20.511 -17.549 4.035 1.00 . A A . 124 LYS N 1 1 10 29768 1 1 124 LYS NZ N -14.246 -18.934 5.424 1.00 . A A . 124 LYS NZ 1 1 10 29769 1 1 124 LYS O O -21.334 -20.048 6.359 1.00 . A A . 124 LYS O 1 1 10 29770 1 1 125 GLY C C -22.249 -18.247 8.402 1.00 . A A . 125 GLY C 1 1 10 29771 1 1 125 GLY CA C -20.760 -18.069 8.180 1.00 . A A . 125 GLY CA 1 1 10 29772 1 1 125 GLY H H -19.923 -17.271 6.407 1.00 . A A . 125 GLY H 1 1 10 29773 1 1 125 GLY HA2 H -20.236 -18.886 8.654 1.00 . A A . 125 GLY HA2 1 1 10 29774 1 1 125 GLY HA3 H -20.447 -17.142 8.637 1.00 . A A . 125 GLY HA3 1 1 10 29775 1 1 125 GLY N N -20.406 -18.040 6.772 1.00 . A A . 125 GLY N 1 1 10 29776 1 1 125 GLY O O -22.767 -19.360 8.319 1.00 . A A . 125 GLY O 1 1 10 29777 1 1 126 ASN C C -25.120 -16.333 7.897 1.00 . A A . 126 ASN C 1 1 10 29778 1 1 126 ASN CA C -24.378 -17.186 8.920 1.00 . A A . 126 ASN CA 1 1 10 29779 1 1 126 ASN CB C -24.698 -16.702 10.335 1.00 . A A . 126 ASN CB 1 1 10 29780 1 1 126 ASN CG C -25.826 -17.489 10.974 1.00 . A A . 126 ASN CG 1 1 10 29781 1 1 126 ASN H H -22.470 -16.289 8.738 1.00 . A A . 126 ASN H 1 1 10 29782 1 1 126 ASN HA H -24.703 -18.211 8.818 1.00 . A A . 126 ASN HA 1 1 10 29783 1 1 126 ASN HB2 H -23.819 -16.808 10.953 1.00 . A A . 126 ASN HB2 1 1 10 29784 1 1 126 ASN HB3 H -24.985 -15.662 10.297 1.00 . A A . 126 ASN HB3 1 1 10 29785 1 1 126 ASN HD21 H -24.544 -18.382 12.203 1.00 . A A . 126 ASN HD21 1 1 10 29786 1 1 126 ASN HD22 H -26.197 -18.843 12.381 1.00 . A A . 126 ASN HD22 1 1 10 29787 1 1 126 ASN N N -22.939 -17.146 8.686 1.00 . A A . 126 ASN N 1 1 10 29788 1 1 126 ASN ND2 N -25.489 -18.322 11.951 1.00 . A A . 126 ASN ND2 1 1 10 29789 1 1 126 ASN O O -25.264 -15.122 8.073 1.00 . A A . 126 ASN O 1 1 10 29790 1 1 126 ASN OD1 O -26.989 -17.349 10.593 1.00 . A A . 126 ASN OD1 1 1 10 29791 1 1 127 TYR C C -26.802 -17.243 4.710 1.00 . A A . 127 TYR C 1 1 10 29792 1 1 127 TYR CA C -26.311 -16.267 5.775 1.00 . A A . 127 TYR CA 1 1 10 29793 1 1 127 TYR CB C -25.420 -15.197 5.139 1.00 . A A . 127 TYR CB 1 1 10 29794 1 1 127 TYR CD1 C -26.923 -13.450 4.109 1.00 . A A . 127 TYR CD1 1 1 10 29795 1 1 127 TYR CD2 C -25.761 -12.893 6.114 1.00 . A A . 127 TYR CD2 1 1 10 29796 1 1 127 TYR CE1 C -27.497 -12.193 4.088 1.00 . A A . 127 TYR CE1 1 1 10 29797 1 1 127 TYR CE2 C -26.331 -11.635 6.100 1.00 . A A . 127 TYR CE2 1 1 10 29798 1 1 127 TYR CG C -26.047 -13.821 5.121 1.00 . A A . 127 TYR CG 1 1 10 29799 1 1 127 TYR CZ C -27.198 -11.290 5.085 1.00 . A A . 127 TYR CZ 1 1 10 29800 1 1 127 TYR H H -25.438 -17.934 6.745 1.00 . A A . 127 TYR H 1 1 10 29801 1 1 127 TYR HA H -27.167 -15.787 6.228 1.00 . A A . 127 TYR HA 1 1 10 29802 1 1 127 TYR HB2 H -24.496 -15.132 5.693 1.00 . A A . 127 TYR HB2 1 1 10 29803 1 1 127 TYR HB3 H -25.204 -15.479 4.118 1.00 . A A . 127 TYR HB3 1 1 10 29804 1 1 127 TYR HD1 H -27.157 -14.160 3.329 1.00 . A A . 127 TYR HD1 1 1 10 29805 1 1 127 TYR HD2 H -25.081 -13.167 6.907 1.00 . A A . 127 TYR HD2 1 1 10 29806 1 1 127 TYR HE1 H -28.178 -11.923 3.293 1.00 . A A . 127 TYR HE1 1 1 10 29807 1 1 127 TYR HE2 H -26.097 -10.927 6.881 1.00 . A A . 127 TYR HE2 1 1 10 29808 1 1 127 TYR HH H -27.120 -9.387 5.348 1.00 . A A . 127 TYR HH 1 1 10 29809 1 1 127 TYR N N -25.585 -16.969 6.828 1.00 . A A . 127 TYR N 1 1 10 29810 1 1 127 TYR O O -26.362 -18.389 4.655 1.00 . A A . 127 TYR O 1 1 10 29811 1 1 127 TYR OH O -27.768 -10.038 5.068 1.00 . A A . 127 TYR OH 1 1 10 29812 1 1 128 ALA C C -27.169 -18.087 1.858 1.00 . A A . 128 ALA C 1 1 10 29813 1 1 128 ALA CA C -28.267 -17.606 2.802 1.00 . A A . 128 ALA CA 1 1 10 29814 1 1 128 ALA CB C -29.329 -16.837 2.029 1.00 . A A . 128 ALA CB 1 1 10 29815 1 1 128 ALA H H -28.027 -15.852 3.960 1.00 . A A . 128 ALA H 1 1 10 29816 1 1 128 ALA HA H -28.738 -18.465 3.257 1.00 . A A . 128 ALA HA 1 1 10 29817 1 1 128 ALA HB1 H -29.638 -17.416 1.170 1.00 . A A . 128 ALA HB1 1 1 10 29818 1 1 128 ALA HB2 H -28.922 -15.893 1.700 1.00 . A A . 128 ALA HB2 1 1 10 29819 1 1 128 ALA HB3 H -30.181 -16.660 2.669 1.00 . A A . 128 ALA HB3 1 1 10 29820 1 1 128 ALA N N -27.716 -16.776 3.865 1.00 . A A . 128 ALA N 1 1 10 29821 1 1 128 ALA O O -26.766 -17.370 0.941 1.00 . A A . 128 ALA O 1 1 10 29822 1 1 129 SER C C -25.717 -21.406 1.262 1.00 . A A . 129 SER C 1 1 10 29823 1 1 129 SER CA C -25.638 -19.882 1.258 1.00 . A A . 129 SER CA 1 1 10 29824 1 1 129 SER CB C -24.263 -19.428 1.754 1.00 . A A . 129 SER CB 1 1 10 29825 1 1 129 SER H H -27.051 -19.828 2.835 1.00 . A A . 129 SER H 1 1 10 29826 1 1 129 SER HA H -25.782 -19.527 0.250 1.00 . A A . 129 SER HA 1 1 10 29827 1 1 129 SER HB2 H -23.970 -20.033 2.598 1.00 . A A . 129 SER HB2 1 1 10 29828 1 1 129 SER HB3 H -23.541 -19.546 0.960 1.00 . A A . 129 SER HB3 1 1 10 29829 1 1 129 SER HG H -23.750 -17.957 2.941 1.00 . A A . 129 SER HG 1 1 10 29830 1 1 129 SER N N -26.689 -19.305 2.088 1.00 . A A . 129 SER N 1 1 10 29831 1 1 129 SER O O -25.258 -22.059 2.199 1.00 . A A . 129 SER O 1 1 10 29832 1 1 129 SER OG O -24.286 -18.070 2.154 1.00 . A A . 129 SER OG 1 1 10 29833 1 1 130 THR C C -25.712 -23.926 -1.150 1.00 . A A . 130 THR C 1 1 10 29834 1 1 130 THR CA C -26.440 -23.411 0.086 1.00 . A A . 130 THR CA 1 1 10 29835 1 1 130 THR CB C -27.919 -23.797 0.018 1.00 . A A . 130 THR CB 1 1 10 29836 1 1 130 THR CG2 C -28.631 -23.228 -1.190 1.00 . A A . 130 THR CG2 1 1 10 29837 1 1 130 THR H H -26.646 -21.389 -0.509 1.00 . A A . 130 THR H 1 1 10 29838 1 1 130 THR HA H -26.000 -23.861 0.964 1.00 . A A . 130 THR HA 1 1 10 29839 1 1 130 THR HB H -28.417 -23.426 0.902 1.00 . A A . 130 THR HB 1 1 10 29840 1 1 130 THR HG1 H -27.658 -25.550 -0.815 1.00 . A A . 130 THR HG1 1 1 10 29841 1 1 130 THR HG21 H -29.690 -23.167 -0.989 1.00 . A A . 130 THR HG21 1 1 10 29842 1 1 130 THR HG22 H -28.463 -23.868 -2.043 1.00 . A A . 130 THR HG22 1 1 10 29843 1 1 130 THR HG23 H -28.249 -22.239 -1.400 1.00 . A A . 130 THR HG23 1 1 10 29844 1 1 130 THR N N -26.301 -21.963 0.207 1.00 . A A . 130 THR N 1 1 10 29845 1 1 130 THR O O -25.017 -24.941 -1.096 1.00 . A A . 130 THR O 1 1 10 29846 1 1 130 THR OG1 O -28.068 -25.205 -0.018 1.00 . A A . 130 THR OG1 1 1 10 29847 1 1 131 GLY C C -23.754 -23.272 -3.522 1.00 . A A . 131 GLY C 1 1 10 29848 1 1 131 GLY CA C -25.228 -23.624 -3.500 1.00 . A A . 131 GLY CA 1 1 10 29849 1 1 131 GLY H H -26.443 -22.422 -2.248 1.00 . A A . 131 GLY H 1 1 10 29850 1 1 131 GLY HA2 H -25.336 -24.691 -3.617 1.00 . A A . 131 GLY HA2 1 1 10 29851 1 1 131 GLY HA3 H -25.717 -23.131 -4.327 1.00 . A A . 131 GLY HA3 1 1 10 29852 1 1 131 GLY N N -25.876 -23.221 -2.265 1.00 . A A . 131 GLY N 1 1 10 29853 1 1 131 GLY O O -23.379 -22.123 -3.295 1.00 . A A . 131 GLY O 1 1 10 29854 1 1 132 VAL C C -20.997 -23.878 -5.289 1.00 . A A . 132 VAL C 1 1 10 29855 1 1 132 VAL CA C -21.475 -24.058 -3.852 1.00 . A A . 132 VAL CA 1 1 10 29856 1 1 132 VAL CB C -20.712 -25.235 -3.212 1.00 . A A . 132 VAL CB 1 1 10 29857 1 1 132 VAL CG1 C -21.024 -25.329 -1.726 1.00 . A A . 132 VAL CG1 1 1 10 29858 1 1 132 VAL CG2 C -21.049 -26.540 -3.921 1.00 . A A . 132 VAL CG2 1 1 10 29859 1 1 132 VAL H H -23.276 -25.161 -3.972 1.00 . A A . 132 VAL H 1 1 10 29860 1 1 132 VAL HA H -21.246 -23.162 -3.293 1.00 . A A . 132 VAL HA 1 1 10 29861 1 1 132 VAL HB H -19.653 -25.053 -3.323 1.00 . A A . 132 VAL HB 1 1 10 29862 1 1 132 VAL HG11 H -20.127 -25.593 -1.186 1.00 . A A . 132 VAL HG11 1 1 10 29863 1 1 132 VAL HG12 H -21.777 -26.085 -1.564 1.00 . A A . 132 VAL HG12 1 1 10 29864 1 1 132 VAL HG13 H -21.388 -24.376 -1.373 1.00 . A A . 132 VAL HG13 1 1 10 29865 1 1 132 VAL HG21 H -21.373 -27.272 -3.196 1.00 . A A . 132 VAL HG21 1 1 10 29866 1 1 132 VAL HG22 H -20.170 -26.907 -4.433 1.00 . A A . 132 VAL HG22 1 1 10 29867 1 1 132 VAL HG23 H -21.837 -26.369 -4.638 1.00 . A A . 132 VAL HG23 1 1 10 29868 1 1 132 VAL N N -22.916 -24.267 -3.799 1.00 . A A . 132 VAL N 1 1 10 29869 1 1 132 VAL O O -19.873 -24.247 -5.631 1.00 . A A . 132 VAL O 1 1 10 29870 1 1 133 SER C C -21.709 -21.616 -7.901 1.00 . A A . 133 SER C 1 1 10 29871 1 1 133 SER CA C -21.525 -23.083 -7.529 1.00 . A A . 133 SER CA 1 1 10 29872 1 1 133 SER CB C -22.393 -23.962 -8.431 1.00 . A A . 133 SER CB 1 1 10 29873 1 1 133 SER H H -22.740 -23.039 -5.795 1.00 . A A . 133 SER H 1 1 10 29874 1 1 133 SER HA H -20.488 -23.350 -7.671 1.00 . A A . 133 SER HA 1 1 10 29875 1 1 133 SER HB2 H -22.607 -24.892 -7.926 1.00 . A A . 133 SER HB2 1 1 10 29876 1 1 133 SER HB3 H -23.320 -23.449 -8.645 1.00 . A A . 133 SER HB3 1 1 10 29877 1 1 133 SER HG H -22.161 -23.765 -10.365 1.00 . A A . 133 SER HG 1 1 10 29878 1 1 133 SER N N -21.859 -23.311 -6.128 1.00 . A A . 133 SER N 1 1 10 29879 1 1 133 SER O O -20.821 -20.998 -8.488 1.00 . A A . 133 SER O 1 1 10 29880 1 1 133 SER OG O -21.736 -24.247 -9.653 1.00 . A A . 133 SER OG 1 1 10 29881 1 1 134 ARG C C -23.658 -18.940 -6.609 1.00 . A A . 134 ARG C 1 1 10 29882 1 1 134 ARG CA C -23.170 -19.670 -7.855 1.00 . A A . 134 ARG CA 1 1 10 29883 1 1 134 ARG CB C -24.226 -19.579 -8.958 1.00 . A A . 134 ARG CB 1 1 10 29884 1 1 134 ARG CD C -23.593 -19.631 -11.396 1.00 . A A . 134 ARG CD 1 1 10 29885 1 1 134 ARG CG C -23.925 -20.459 -10.163 1.00 . A A . 134 ARG CG 1 1 10 29886 1 1 134 ARG CZ C -25.750 -19.296 -12.542 1.00 . A A . 134 ARG CZ 1 1 10 29887 1 1 134 ARG H H -23.537 -21.610 -7.092 1.00 . A A . 134 ARG H 1 1 10 29888 1 1 134 ARG HA H -22.261 -19.200 -8.201 1.00 . A A . 134 ARG HA 1 1 10 29889 1 1 134 ARG HB2 H -25.181 -19.878 -8.551 1.00 . A A . 134 ARG HB2 1 1 10 29890 1 1 134 ARG HB3 H -24.293 -18.554 -9.294 1.00 . A A . 134 ARG HB3 1 1 10 29891 1 1 134 ARG HD2 H -23.609 -18.586 -11.132 1.00 . A A . 134 ARG HD2 1 1 10 29892 1 1 134 ARG HD3 H -22.604 -19.900 -11.738 1.00 . A A . 134 ARG HD3 1 1 10 29893 1 1 134 ARG HE H -24.273 -20.467 -13.201 1.00 . A A . 134 ARG HE 1 1 10 29894 1 1 134 ARG HG2 H -23.082 -21.092 -9.931 1.00 . A A . 134 ARG HG2 1 1 10 29895 1 1 134 ARG HG3 H -24.789 -21.071 -10.372 1.00 . A A . 134 ARG HG3 1 1 10 29896 1 1 134 ARG HH11 H -25.553 -18.270 -10.810 1.00 . A A . 134 ARG HH11 1 1 10 29897 1 1 134 ARG HH12 H -27.059 -18.050 -11.635 1.00 . A A . 134 ARG HH12 1 1 10 29898 1 1 134 ARG HH21 H -26.255 -20.177 -14.289 1.00 . A A . 134 ARG HH21 1 1 10 29899 1 1 134 ARG HH22 H -27.457 -19.134 -13.609 1.00 . A A . 134 ARG HH22 1 1 10 29900 1 1 134 ARG N N -22.869 -21.065 -7.558 1.00 . A A . 134 ARG N 1 1 10 29901 1 1 134 ARG NE N -24.546 -19.861 -12.481 1.00 . A A . 134 ARG NE 1 1 10 29902 1 1 134 ARG NH1 N -26.153 -18.472 -11.584 1.00 . A A . 134 ARG NH1 1 1 10 29903 1 1 134 ARG NH2 N -26.553 -19.558 -13.564 1.00 . A A . 134 ARG NH2 1 1 10 29904 1 1 134 ARG O O -24.576 -19.397 -5.928 1.00 . A A . 134 ARG O 1 1 10 29905 1 1 135 SER C C -23.087 -15.537 -5.366 1.00 . A A . 135 SER C 1 1 10 29906 1 1 135 SER CA C -23.407 -17.011 -5.146 1.00 . A A . 135 SER CA 1 1 10 29907 1 1 135 SER CB C -22.677 -17.524 -3.903 1.00 . A A . 135 SER CB 1 1 10 29908 1 1 135 SER H H -22.310 -17.490 -6.892 1.00 . A A . 135 SER H 1 1 10 29909 1 1 135 SER HA H -24.471 -17.119 -4.998 1.00 . A A . 135 SER HA 1 1 10 29910 1 1 135 SER HB2 H -21.643 -17.220 -3.943 1.00 . A A . 135 SER HB2 1 1 10 29911 1 1 135 SER HB3 H -23.141 -17.111 -3.020 1.00 . A A . 135 SER HB3 1 1 10 29912 1 1 135 SER HG H -21.946 -19.312 -4.231 1.00 . A A . 135 SER HG 1 1 10 29913 1 1 135 SER N N -23.036 -17.804 -6.311 1.00 . A A . 135 SER N 1 1 10 29914 1 1 135 SER O O -21.952 -15.103 -5.176 1.00 . A A . 135 SER O 1 1 10 29915 1 1 135 SER OG O -22.731 -18.938 -3.826 1.00 . A A . 135 SER OG 1 1 10 29916 1 1 136 GLU C C -23.704 -12.591 -4.705 1.00 . A A . 136 GLU C 1 1 10 29917 1 1 136 GLU CA C -23.923 -13.344 -6.013 1.00 . A A . 136 GLU CA 1 1 10 29918 1 1 136 GLU CB C -25.143 -12.779 -6.740 1.00 . A A . 136 GLU CB 1 1 10 29919 1 1 136 GLU CD C -24.734 -11.420 -8.831 1.00 . A A . 136 GLU CD 1 1 10 29920 1 1 136 GLU CG C -24.914 -11.394 -7.326 1.00 . A A . 136 GLU CG 1 1 10 29921 1 1 136 GLU H H -24.980 -15.176 -5.901 1.00 . A A . 136 GLU H 1 1 10 29922 1 1 136 GLU HA H -23.052 -13.220 -6.637 1.00 . A A . 136 GLU HA 1 1 10 29923 1 1 136 GLU HB2 H -25.410 -13.447 -7.545 1.00 . A A . 136 GLU HB2 1 1 10 29924 1 1 136 GLU HB3 H -25.967 -12.720 -6.046 1.00 . A A . 136 GLU HB3 1 1 10 29925 1 1 136 GLU HG2 H -25.765 -10.773 -7.091 1.00 . A A . 136 GLU HG2 1 1 10 29926 1 1 136 GLU HG3 H -24.027 -10.971 -6.879 1.00 . A A . 136 GLU HG3 1 1 10 29927 1 1 136 GLU N N -24.097 -14.772 -5.767 1.00 . A A . 136 GLU N 1 1 10 29928 1 1 136 GLU O O -24.562 -12.593 -3.824 1.00 . A A . 136 GLU O 1 1 10 29929 1 1 136 GLU OE1 O -25.349 -12.285 -9.487 1.00 . A A . 136 GLU OE1 1 1 10 29930 1 1 136 GLU OE2 O -23.979 -10.573 -9.353 1.00 . A A . 136 GLU OE2 1 1 10 29931 1 1 137 HIS C C -22.130 -9.700 -3.687 1.00 . A A . 137 HIS C 1 1 10 29932 1 1 137 HIS CA C -22.213 -11.192 -3.384 1.00 . A A . 137 HIS CA 1 1 10 29933 1 1 137 HIS CB C -20.887 -11.680 -2.799 1.00 . A A . 137 HIS CB 1 1 10 29934 1 1 137 HIS CD2 C -19.084 -12.623 -4.410 1.00 . A A . 137 HIS CD2 1 1 10 29935 1 1 137 HIS CE1 C -18.186 -10.721 -5.032 1.00 . A A . 137 HIS CE1 1 1 10 29936 1 1 137 HIS CG C -19.747 -11.629 -3.770 1.00 . A A . 137 HIS CG 1 1 10 29937 1 1 137 HIS H H -21.900 -11.985 -5.321 1.00 . A A . 137 HIS H 1 1 10 29938 1 1 137 HIS HA H -22.997 -11.356 -2.660 1.00 . A A . 137 HIS HA 1 1 10 29939 1 1 137 HIS HB2 H -20.627 -11.065 -1.951 1.00 . A A . 137 HIS HB2 1 1 10 29940 1 1 137 HIS HB3 H -21.001 -12.704 -2.472 1.00 . A A . 137 HIS HB3 1 1 10 29941 1 1 137 HIS HD1 H -19.418 -9.553 -3.891 1.00 . A A . 137 HIS HD1 1 1 10 29942 1 1 137 HIS HD2 H -19.278 -13.683 -4.324 1.00 . A A . 137 HIS HD2 1 1 10 29943 1 1 137 HIS HE1 H -17.550 -9.994 -5.516 1.00 . A A . 137 HIS HE1 1 1 10 29944 1 1 137 HIS HE2 H -17.543 -12.495 -5.829 1.00 . A A . 137 HIS HE2 1 1 10 29945 1 1 137 HIS N N -22.545 -11.949 -4.586 1.00 . A A . 137 HIS N 1 1 10 29946 1 1 137 HIS ND1 N -19.160 -10.452 -4.181 1.00 . A A . 137 HIS ND1 1 1 10 29947 1 1 137 HIS NE2 N -18.119 -12.030 -5.188 1.00 . A A . 137 HIS NE2 1 1 10 29948 1 1 137 HIS O O -22.329 -9.273 -4.825 1.00 . A A . 137 HIS O 1 1 10 29949 1 1 138 ASP C C -20.307 -7.066 -3.216 1.00 . A A . 138 ASP C 1 1 10 29950 1 1 138 ASP CA C -21.723 -7.464 -2.814 1.00 . A A . 138 ASP CA 1 1 10 29951 1 1 138 ASP CB C -22.112 -6.761 -1.511 1.00 . A A . 138 ASP CB 1 1 10 29952 1 1 138 ASP CG C -23.435 -7.254 -0.959 1.00 . A A . 138 ASP CG 1 1 10 29953 1 1 138 ASP H H -21.685 -9.309 -1.777 1.00 . A A . 138 ASP H 1 1 10 29954 1 1 138 ASP HA H -22.406 -7.159 -3.593 1.00 . A A . 138 ASP HA 1 1 10 29955 1 1 138 ASP HB2 H -21.345 -6.939 -0.771 1.00 . A A . 138 ASP HB2 1 1 10 29956 1 1 138 ASP HB3 H -22.189 -5.700 -1.691 1.00 . A A . 138 ASP HB3 1 1 10 29957 1 1 138 ASP N N -21.833 -8.910 -2.659 1.00 . A A . 138 ASP N 1 1 10 29958 1 1 138 ASP O O -19.351 -7.299 -2.477 1.00 . A A . 138 ASP O 1 1 10 29959 1 1 138 ASP OD1 O -24.314 -7.622 -1.766 1.00 . A A . 138 ASP OD1 1 1 10 29960 1 1 138 ASP OD2 O -23.590 -7.273 0.281 1.00 . A A . 138 ASP OD2 1 1 10 29961 1 1 139 THR C C -18.743 -4.512 -4.808 1.00 . A A . 139 THR C 1 1 10 29962 1 1 139 THR CA C -18.882 -6.029 -4.895 1.00 . A A . 139 THR CA 1 1 10 29963 1 1 139 THR CB C -18.693 -6.486 -6.342 1.00 . A A . 139 THR CB 1 1 10 29964 1 1 139 THR CG2 C -19.823 -6.067 -7.256 1.00 . A A . 139 THR CG2 1 1 10 29965 1 1 139 THR H H -20.981 -6.301 -4.938 1.00 . A A . 139 THR H 1 1 10 29966 1 1 139 THR HA H -18.121 -6.484 -4.280 1.00 . A A . 139 THR HA 1 1 10 29967 1 1 139 THR HB H -18.634 -7.565 -6.363 1.00 . A A . 139 THR HB 1 1 10 29968 1 1 139 THR HG1 H -16.739 -6.386 -6.455 1.00 . A A . 139 THR HG1 1 1 10 29969 1 1 139 THR HG21 H -19.558 -6.285 -8.280 1.00 . A A . 139 THR HG21 1 1 10 29970 1 1 139 THR HG22 H -19.999 -5.007 -7.149 1.00 . A A . 139 THR HG22 1 1 10 29971 1 1 139 THR HG23 H -20.720 -6.609 -6.992 1.00 . A A . 139 THR HG23 1 1 10 29972 1 1 139 THR N N -20.181 -6.461 -4.393 1.00 . A A . 139 THR N 1 1 10 29973 1 1 139 THR O O -19.665 -3.774 -5.155 1.00 . A A . 139 THR O 1 1 10 29974 1 1 139 THR OG1 O -17.490 -5.964 -6.880 1.00 . A A . 139 THR OG1 1 1 10 29975 1 1 140 GLY C C -16.279 -2.134 -5.168 1.00 . A A . 140 GLY C 1 1 10 29976 1 1 140 GLY CA C -17.348 -2.628 -4.215 1.00 . A A . 140 GLY CA 1 1 10 29977 1 1 140 GLY H H -16.888 -4.691 -4.077 1.00 . A A . 140 GLY H 1 1 10 29978 1 1 140 GLY HA2 H -18.268 -2.100 -4.419 1.00 . A A . 140 GLY HA2 1 1 10 29979 1 1 140 GLY HA3 H -17.039 -2.413 -3.203 1.00 . A A . 140 GLY HA3 1 1 10 29980 1 1 140 GLY N N -17.586 -4.054 -4.340 1.00 . A A . 140 GLY N 1 1 10 29981 1 1 140 GLY O O -15.286 -2.821 -5.407 1.00 . A A . 140 GLY O 1 1 10 29982 1 1 141 VAL C C -15.460 1.158 -6.508 1.00 . A A . 141 VAL C 1 1 10 29983 1 1 141 VAL CA C -15.521 -0.360 -6.650 1.00 . A A . 141 VAL CA 1 1 10 29984 1 1 141 VAL CB C -15.871 -0.718 -8.109 1.00 . A A . 141 VAL CB 1 1 10 29985 1 1 141 VAL CG1 C -17.234 -0.162 -8.489 1.00 . A A . 141 VAL CG1 1 1 10 29986 1 1 141 VAL CG2 C -14.795 -0.210 -9.058 1.00 . A A . 141 VAL CG2 1 1 10 29987 1 1 141 VAL H H -17.293 -0.438 -5.489 1.00 . A A . 141 VAL H 1 1 10 29988 1 1 141 VAL HA H -14.548 -0.771 -6.424 1.00 . A A . 141 VAL HA 1 1 10 29989 1 1 141 VAL HB H -15.911 -1.795 -8.192 1.00 . A A . 141 VAL HB 1 1 10 29990 1 1 141 VAL HG11 H -17.864 -0.125 -7.613 1.00 . A A . 141 VAL HG11 1 1 10 29991 1 1 141 VAL HG12 H -17.689 -0.801 -9.232 1.00 . A A . 141 VAL HG12 1 1 10 29992 1 1 141 VAL HG13 H -17.117 0.832 -8.892 1.00 . A A . 141 VAL HG13 1 1 10 29993 1 1 141 VAL HG21 H -15.117 -0.356 -10.078 1.00 . A A . 141 VAL HG21 1 1 10 29994 1 1 141 VAL HG22 H -13.878 -0.754 -8.887 1.00 . A A . 141 VAL HG22 1 1 10 29995 1 1 141 VAL HG23 H -14.627 0.842 -8.880 1.00 . A A . 141 VAL HG23 1 1 10 29996 1 1 141 VAL N N -16.480 -0.941 -5.717 1.00 . A A . 141 VAL N 1 1 10 29997 1 1 141 VAL O O -16.489 1.832 -6.513 1.00 . A A . 141 VAL O 1 1 10 29998 1 1 142 SER C C -12.654 3.546 -6.670 1.00 . A A . 142 SER C 1 1 10 29999 1 1 142 SER CA C -14.061 3.127 -6.239 1.00 . A A . 142 SER CA 1 1 10 30000 1 1 142 SER CB C -14.308 3.552 -4.790 1.00 . A A . 142 SER CB 1 1 10 30001 1 1 142 SER H H -13.463 1.099 -6.384 1.00 . A A . 142 SER H 1 1 10 30002 1 1 142 SER HA H -14.782 3.617 -6.874 1.00 . A A . 142 SER HA 1 1 10 30003 1 1 142 SER HB2 H -14.406 4.627 -4.743 1.00 . A A . 142 SER HB2 1 1 10 30004 1 1 142 SER HB3 H -15.218 3.093 -4.432 1.00 . A A . 142 SER HB3 1 1 10 30005 1 1 142 SER HG H -12.622 3.888 -3.850 1.00 . A A . 142 SER HG 1 1 10 30006 1 1 142 SER N N -14.248 1.689 -6.381 1.00 . A A . 142 SER N 1 1 10 30007 1 1 142 SER O O -11.665 2.954 -6.238 1.00 . A A . 142 SER O 1 1 10 30008 1 1 142 SER OG O -13.236 3.158 -3.951 1.00 . A A . 142 SER OG 1 1 10 30009 1 1 143 PRO C C -10.548 5.943 -6.972 1.00 . A A . 143 PRO C 1 1 10 30010 1 1 143 PRO CA C -11.251 5.071 -8.007 1.00 . A A . 143 PRO CA 1 1 10 30011 1 1 143 PRO CB C -11.633 5.897 -9.232 1.00 . A A . 143 PRO CB 1 1 10 30012 1 1 143 PRO CD C -13.671 5.350 -8.094 1.00 . A A . 143 PRO CD 1 1 10 30013 1 1 143 PRO CG C -12.997 6.411 -8.925 1.00 . A A . 143 PRO CG 1 1 10 30014 1 1 143 PRO HA H -10.601 4.261 -8.302 1.00 . A A . 143 PRO HA 1 1 10 30015 1 1 143 PRO HB2 H -10.925 6.703 -9.363 1.00 . A A . 143 PRO HB2 1 1 10 30016 1 1 143 PRO HB3 H -11.636 5.269 -10.110 1.00 . A A . 143 PRO HB3 1 1 10 30017 1 1 143 PRO HD2 H -14.259 5.802 -7.309 1.00 . A A . 143 PRO HD2 1 1 10 30018 1 1 143 PRO HD3 H -14.292 4.720 -8.716 1.00 . A A . 143 PRO HD3 1 1 10 30019 1 1 143 PRO HG2 H -12.924 7.332 -8.367 1.00 . A A . 143 PRO HG2 1 1 10 30020 1 1 143 PRO HG3 H -13.544 6.570 -9.843 1.00 . A A . 143 PRO HG3 1 1 10 30021 1 1 143 PRO N N -12.545 4.578 -7.527 1.00 . A A . 143 PRO N 1 1 10 30022 1 1 143 PRO O O -11.198 6.654 -6.206 1.00 . A A . 143 PRO O 1 1 10 30023 1 1 144 VAL C C -7.024 6.917 -6.515 1.00 . A A . 144 VAL C 1 1 10 30024 1 1 144 VAL CA C -8.441 6.676 -6.007 1.00 . A A . 144 VAL CA 1 1 10 30025 1 1 144 VAL CB C -8.369 5.995 -4.626 1.00 . A A . 144 VAL CB 1 1 10 30026 1 1 144 VAL CG1 C -9.756 5.877 -4.014 1.00 . A A . 144 VAL CG1 1 1 10 30027 1 1 144 VAL CG2 C -7.706 4.628 -4.735 1.00 . A A . 144 VAL CG2 1 1 10 30028 1 1 144 VAL H H -8.753 5.302 -7.588 1.00 . A A . 144 VAL H 1 1 10 30029 1 1 144 VAL HA H -8.934 7.630 -5.887 1.00 . A A . 144 VAL HA 1 1 10 30030 1 1 144 VAL HB H -7.766 6.611 -3.976 1.00 . A A . 144 VAL HB 1 1 10 30031 1 1 144 VAL HG11 H -10.343 5.175 -4.587 1.00 . A A . 144 VAL HG11 1 1 10 30032 1 1 144 VAL HG12 H -10.238 6.844 -4.025 1.00 . A A . 144 VAL HG12 1 1 10 30033 1 1 144 VAL HG13 H -9.672 5.528 -2.995 1.00 . A A . 144 VAL HG13 1 1 10 30034 1 1 144 VAL HG21 H -8.457 3.856 -4.646 1.00 . A A . 144 VAL HG21 1 1 10 30035 1 1 144 VAL HG22 H -6.980 4.517 -3.945 1.00 . A A . 144 VAL HG22 1 1 10 30036 1 1 144 VAL HG23 H -7.213 4.541 -5.692 1.00 . A A . 144 VAL HG23 1 1 10 30037 1 1 144 VAL N N -9.219 5.886 -6.953 1.00 . A A . 144 VAL N 1 1 10 30038 1 1 144 VAL O O -6.472 6.104 -7.258 1.00 . A A . 144 VAL O 1 1 10 30039 1 1 145 PHE C C -4.396 9.199 -5.413 1.00 . A A . 145 PHE C 1 1 10 30040 1 1 145 PHE CA C -5.087 8.392 -6.508 1.00 . A A . 145 PHE CA 1 1 10 30041 1 1 145 PHE CB C -5.113 9.194 -7.811 1.00 . A A . 145 PHE CB 1 1 10 30042 1 1 145 PHE CD1 C -5.929 11.488 -7.207 1.00 . A A . 145 PHE CD1 1 1 10 30043 1 1 145 PHE CD2 C -7.368 10.071 -8.474 1.00 . A A . 145 PHE CD2 1 1 10 30044 1 1 145 PHE CE1 C -6.889 12.483 -7.223 1.00 . A A . 145 PHE CE1 1 1 10 30045 1 1 145 PHE CE2 C -8.332 11.062 -8.493 1.00 . A A . 145 PHE CE2 1 1 10 30046 1 1 145 PHE CG C -6.157 10.272 -7.831 1.00 . A A . 145 PHE CG 1 1 10 30047 1 1 145 PHE CZ C -8.091 12.269 -7.867 1.00 . A A . 145 PHE CZ 1 1 10 30048 1 1 145 PHE H H -6.934 8.640 -5.510 1.00 . A A . 145 PHE H 1 1 10 30049 1 1 145 PHE HA H -4.537 7.477 -6.667 1.00 . A A . 145 PHE HA 1 1 10 30050 1 1 145 PHE HB2 H -4.150 9.660 -7.958 1.00 . A A . 145 PHE HB2 1 1 10 30051 1 1 145 PHE HB3 H -5.312 8.522 -8.633 1.00 . A A . 145 PHE HB3 1 1 10 30052 1 1 145 PHE HD1 H -4.989 11.656 -6.703 1.00 . A A . 145 PHE HD1 1 1 10 30053 1 1 145 PHE HD2 H -7.558 9.127 -8.963 1.00 . A A . 145 PHE HD2 1 1 10 30054 1 1 145 PHE HE1 H -6.698 13.427 -6.733 1.00 . A A . 145 PHE HE1 1 1 10 30055 1 1 145 PHE HE2 H -9.272 10.892 -8.999 1.00 . A A . 145 PHE HE2 1 1 10 30056 1 1 145 PHE HZ H -8.843 13.046 -7.881 1.00 . A A . 145 PHE HZ 1 1 10 30057 1 1 145 PHE N N -6.441 8.037 -6.103 1.00 . A A . 145 PHE N 1 1 10 30058 1 1 145 PHE O O -4.907 10.231 -4.979 1.00 . A A . 145 PHE O 1 1 10 30059 1 1 146 ALA C C -1.011 9.503 -4.250 1.00 . A A . 146 ALA C 1 1 10 30060 1 1 146 ALA CA C -2.496 9.409 -3.914 1.00 . A A . 146 ALA CA 1 1 10 30061 1 1 146 ALA CB C -2.690 8.701 -2.584 1.00 . A A . 146 ALA CB 1 1 10 30062 1 1 146 ALA H H -2.879 7.891 -5.344 1.00 . A A . 146 ALA H 1 1 10 30063 1 1 146 ALA HA H -2.896 10.408 -3.823 1.00 . A A . 146 ALA HA 1 1 10 30064 1 1 146 ALA HB1 H -1.883 8.000 -2.426 1.00 . A A . 146 ALA HB1 1 1 10 30065 1 1 146 ALA HB2 H -3.632 8.170 -2.593 1.00 . A A . 146 ALA HB2 1 1 10 30066 1 1 146 ALA HB3 H -2.697 9.428 -1.785 1.00 . A A . 146 ALA HB3 1 1 10 30067 1 1 146 ALA N N -3.238 8.723 -4.965 1.00 . A A . 146 ALA N 1 1 10 30068 1 1 146 ALA O O -0.525 8.838 -5.165 1.00 . A A . 146 ALA O 1 1 10 30069 1 1 147 GLY C C 1.915 10.454 -2.428 1.00 . A A . 147 GLY C 1 1 10 30070 1 1 147 GLY CA C 1.128 10.502 -3.722 1.00 . A A . 147 GLY CA 1 1 10 30071 1 1 147 GLY H H -0.739 10.835 -2.782 1.00 . A A . 147 GLY H 1 1 10 30072 1 1 147 GLY HA2 H 1.475 9.715 -4.373 1.00 . A A . 147 GLY HA2 1 1 10 30073 1 1 147 GLY HA3 H 1.298 11.455 -4.201 1.00 . A A . 147 GLY HA3 1 1 10 30074 1 1 147 GLY N N -0.296 10.333 -3.499 1.00 . A A . 147 GLY N 1 1 10 30075 1 1 147 GLY O O 1.430 10.894 -1.386 1.00 . A A . 147 GLY O 1 1 10 30076 1 1 148 GLY C C 5.430 9.764 -1.604 1.00 . A A . 148 GLY C 1 1 10 30077 1 1 148 GLY CA C 3.949 9.826 -1.296 1.00 . A A . 148 GLY CA 1 1 10 30078 1 1 148 GLY H H 3.468 9.579 -3.344 1.00 . A A . 148 GLY H 1 1 10 30079 1 1 148 GLY HA2 H 3.759 10.690 -0.677 1.00 . A A . 148 GLY HA2 1 1 10 30080 1 1 148 GLY HA3 H 3.669 8.938 -0.748 1.00 . A A . 148 GLY HA3 1 1 10 30081 1 1 148 GLY N N 3.128 9.917 -2.488 1.00 . A A . 148 GLY N 1 1 10 30082 1 1 148 GLY O O 5.834 9.794 -2.769 1.00 . A A . 148 GLY O 1 1 10 30083 1 1 149 VAL C C 8.265 8.425 0.060 1.00 . A A . 149 VAL C 1 1 10 30084 1 1 149 VAL CA C 7.688 9.607 -0.712 1.00 . A A . 149 VAL CA 1 1 10 30085 1 1 149 VAL CB C 8.368 10.905 -0.238 1.00 . A A . 149 VAL CB 1 1 10 30086 1 1 149 VAL CG1 C 8.102 12.037 -1.220 1.00 . A A . 149 VAL CG1 1 1 10 30087 1 1 149 VAL CG2 C 7.895 11.277 1.160 1.00 . A A . 149 VAL CG2 1 1 10 30088 1 1 149 VAL H H 5.851 9.654 0.348 1.00 . A A . 149 VAL H 1 1 10 30089 1 1 149 VAL HA H 7.903 9.476 -1.763 1.00 . A A . 149 VAL HA 1 1 10 30090 1 1 149 VAL HB H 9.434 10.737 -0.199 1.00 . A A . 149 VAL HB 1 1 10 30091 1 1 149 VAL HG11 H 7.123 12.455 -1.034 1.00 . A A . 149 VAL HG11 1 1 10 30092 1 1 149 VAL HG12 H 8.142 11.655 -2.227 1.00 . A A . 149 VAL HG12 1 1 10 30093 1 1 149 VAL HG13 H 8.849 12.806 -1.096 1.00 . A A . 149 VAL HG13 1 1 10 30094 1 1 149 VAL HG21 H 8.728 11.662 1.731 1.00 . A A . 149 VAL HG21 1 1 10 30095 1 1 149 VAL HG22 H 7.495 10.402 1.650 1.00 . A A . 149 VAL HG22 1 1 10 30096 1 1 149 VAL HG23 H 7.128 12.034 1.091 1.00 . A A . 149 VAL HG23 1 1 10 30097 1 1 149 VAL N N 6.239 9.676 -0.556 1.00 . A A . 149 VAL N 1 1 10 30098 1 1 149 VAL O O 7.687 7.975 1.049 1.00 . A A . 149 VAL O 1 1 10 30099 1 1 150 GLU C C 11.476 7.137 0.676 1.00 . A A . 150 GLU C 1 1 10 30100 1 1 150 GLU CA C 10.056 6.786 0.242 1.00 . A A . 150 GLU CA 1 1 10 30101 1 1 150 GLU CB C 10.086 5.583 -0.704 1.00 . A A . 150 GLU CB 1 1 10 30102 1 1 150 GLU CD C 10.117 3.064 -0.883 1.00 . A A . 150 GLU CD 1 1 10 30103 1 1 150 GLU CG C 10.397 4.268 -0.007 1.00 . A A . 150 GLU CG 1 1 10 30104 1 1 150 GLU H H 9.818 8.320 -1.199 1.00 . A A . 150 GLU H 1 1 10 30105 1 1 150 GLU HA H 9.479 6.528 1.117 1.00 . A A . 150 GLU HA 1 1 10 30106 1 1 150 GLU HB2 H 9.122 5.493 -1.182 1.00 . A A . 150 GLU HB2 1 1 10 30107 1 1 150 GLU HB3 H 10.838 5.753 -1.460 1.00 . A A . 150 GLU HB3 1 1 10 30108 1 1 150 GLU HG2 H 11.442 4.260 0.267 1.00 . A A . 150 GLU HG2 1 1 10 30109 1 1 150 GLU HG3 H 9.792 4.196 0.885 1.00 . A A . 150 GLU HG3 1 1 10 30110 1 1 150 GLU N N 9.406 7.921 -0.404 1.00 . A A . 150 GLU N 1 1 10 30111 1 1 150 GLU O O 12.208 7.816 -0.044 1.00 . A A . 150 GLU O 1 1 10 30112 1 1 150 GLU OE1 O 9.213 3.150 -1.739 1.00 . A A . 150 GLU OE1 1 1 10 30113 1 1 150 GLU OE2 O 10.803 2.034 -0.713 1.00 . A A . 150 GLU OE2 1 1 10 30114 1 1 151 TRP C C 13.853 5.619 2.836 1.00 . A A . 151 TRP C 1 1 10 30115 1 1 151 TRP CA C 13.185 6.920 2.402 1.00 . A A . 151 TRP CA 1 1 10 30116 1 1 151 TRP CB C 13.098 7.884 3.586 1.00 . A A . 151 TRP CB 1 1 10 30117 1 1 151 TRP CD1 C 15.647 8.022 3.822 1.00 . A A . 151 TRP CD1 1 1 10 30118 1 1 151 TRP CD2 C 14.571 9.912 4.352 1.00 . A A . 151 TRP CD2 1 1 10 30119 1 1 151 TRP CE2 C 15.953 10.119 4.523 1.00 . A A . 151 TRP CE2 1 1 10 30120 1 1 151 TRP CE3 C 13.693 10.966 4.626 1.00 . A A . 151 TRP CE3 1 1 10 30121 1 1 151 TRP CG C 14.396 8.564 3.903 1.00 . A A . 151 TRP CG 1 1 10 30122 1 1 151 TRP CH2 C 15.594 12.349 5.214 1.00 . A A . 151 TRP CH2 1 1 10 30123 1 1 151 TRP CZ2 C 16.475 11.337 4.954 1.00 . A A . 151 TRP CZ2 1 1 10 30124 1 1 151 TRP CZ3 C 14.214 12.172 5.055 1.00 . A A . 151 TRP CZ3 1 1 10 30125 1 1 151 TRP H H 11.223 6.127 2.384 1.00 . A A . 151 TRP H 1 1 10 30126 1 1 151 TRP HA H 13.779 7.373 1.621 1.00 . A A . 151 TRP HA 1 1 10 30127 1 1 151 TRP HB2 H 12.368 8.648 3.368 1.00 . A A . 151 TRP HB2 1 1 10 30128 1 1 151 TRP HB3 H 12.786 7.336 4.463 1.00 . A A . 151 TRP HB3 1 1 10 30129 1 1 151 TRP HD1 H 15.852 7.009 3.510 1.00 . A A . 151 TRP HD1 1 1 10 30130 1 1 151 TRP HE1 H 17.557 8.803 4.215 1.00 . A A . 151 TRP HE1 1 1 10 30131 1 1 151 TRP HE3 H 12.626 10.848 4.509 1.00 . A A . 151 TRP HE3 1 1 10 30132 1 1 151 TRP HH2 H 15.957 13.309 5.553 1.00 . A A . 151 TRP HH2 1 1 10 30133 1 1 151 TRP HZ2 H 17.538 11.489 5.081 1.00 . A A . 151 TRP HZ2 1 1 10 30134 1 1 151 TRP HZ3 H 13.550 12.997 5.273 1.00 . A A . 151 TRP HZ3 1 1 10 30135 1 1 151 TRP N N 11.856 6.664 1.860 1.00 . A A . 151 TRP N 1 1 10 30136 1 1 151 TRP NE1 N 16.587 8.952 4.192 1.00 . A A . 151 TRP NE1 1 1 10 30137 1 1 151 TRP O O 13.356 4.919 3.720 1.00 . A A . 151 TRP O 1 1 10 30138 1 1 152 ALA C C 16.603 4.279 3.759 1.00 . A A . 152 ALA C 1 1 10 30139 1 1 152 ALA CA C 15.718 4.082 2.532 1.00 . A A . 152 ALA CA 1 1 10 30140 1 1 152 ALA CB C 16.555 3.641 1.341 1.00 . A A . 152 ALA CB 1 1 10 30141 1 1 152 ALA H H 15.328 5.896 1.516 1.00 . A A . 152 ALA H 1 1 10 30142 1 1 152 ALA HA H 14.999 3.304 2.743 1.00 . A A . 152 ALA HA 1 1 10 30143 1 1 152 ALA HB1 H 16.527 2.564 1.260 1.00 . A A . 152 ALA HB1 1 1 10 30144 1 1 152 ALA HB2 H 17.576 3.966 1.479 1.00 . A A . 152 ALA HB2 1 1 10 30145 1 1 152 ALA HB3 H 16.156 4.081 0.440 1.00 . A A . 152 ALA HB3 1 1 10 30146 1 1 152 ALA N N 14.982 5.299 2.211 1.00 . A A . 152 ALA N 1 1 10 30147 1 1 152 ALA O O 17.265 5.307 3.900 1.00 . A A . 152 ALA O 1 1 10 30148 1 1 153 VAL C C 18.614 2.409 5.764 1.00 . A A . 153 VAL C 1 1 10 30149 1 1 153 VAL CA C 17.415 3.350 5.857 1.00 . A A . 153 VAL CA 1 1 10 30150 1 1 153 VAL CB C 16.579 2.996 7.105 1.00 . A A . 153 VAL CB 1 1 10 30151 1 1 153 VAL CG1 C 17.454 2.941 8.350 1.00 . A A . 153 VAL CG1 1 1 10 30152 1 1 153 VAL CG2 C 15.447 3.997 7.289 1.00 . A A . 153 VAL CG2 1 1 10 30153 1 1 153 VAL H H 16.062 2.492 4.474 1.00 . A A . 153 VAL H 1 1 10 30154 1 1 153 VAL HA H 17.773 4.364 5.966 1.00 . A A . 153 VAL HA 1 1 10 30155 1 1 153 VAL HB H 16.144 2.018 6.956 1.00 . A A . 153 VAL HB 1 1 10 30156 1 1 153 VAL HG11 H 17.924 3.902 8.503 1.00 . A A . 153 VAL HG11 1 1 10 30157 1 1 153 VAL HG12 H 18.214 2.185 8.223 1.00 . A A . 153 VAL HG12 1 1 10 30158 1 1 153 VAL HG13 H 16.845 2.698 9.208 1.00 . A A . 153 VAL HG13 1 1 10 30159 1 1 153 VAL HG21 H 15.730 4.729 8.030 1.00 . A A . 153 VAL HG21 1 1 10 30160 1 1 153 VAL HG22 H 14.558 3.479 7.619 1.00 . A A . 153 VAL HG22 1 1 10 30161 1 1 153 VAL HG23 H 15.247 4.493 6.351 1.00 . A A . 153 VAL HG23 1 1 10 30162 1 1 153 VAL N N 16.609 3.287 4.644 1.00 . A A . 153 VAL N 1 1 10 30163 1 1 153 VAL O O 19.756 2.854 5.655 1.00 . A A . 153 VAL O 1 1 10 30164 1 1 154 THR C C 19.870 -0.071 4.282 1.00 . A A . 154 THR C 1 1 10 30165 1 1 154 THR CA C 19.403 0.108 5.725 1.00 . A A . 154 THR CA 1 1 10 30166 1 1 154 THR CB C 18.915 -1.228 6.289 1.00 . A A . 154 THR CB 1 1 10 30167 1 1 154 THR CG2 C 19.195 -1.389 7.767 1.00 . A A . 154 THR CG2 1 1 10 30168 1 1 154 THR H H 17.414 0.814 5.893 1.00 . A A . 154 THR H 1 1 10 30169 1 1 154 THR HA H 20.235 0.458 6.319 1.00 . A A . 154 THR HA 1 1 10 30170 1 1 154 THR HB H 19.415 -2.031 5.767 1.00 . A A . 154 THR HB 1 1 10 30171 1 1 154 THR HG1 H 17.345 -2.179 5.607 1.00 . A A . 154 THR HG1 1 1 10 30172 1 1 154 THR HG21 H 18.408 -0.918 8.337 1.00 . A A . 154 THR HG21 1 1 10 30173 1 1 154 THR HG22 H 20.139 -0.926 8.008 1.00 . A A . 154 THR HG22 1 1 10 30174 1 1 154 THR HG23 H 19.236 -2.441 8.013 1.00 . A A . 154 THR HG23 1 1 10 30175 1 1 154 THR N N 18.345 1.109 5.805 1.00 . A A . 154 THR N 1 1 10 30176 1 1 154 THR O O 20.905 0.464 3.885 1.00 . A A . 154 THR O 1 1 10 30177 1 1 154 THR OG1 O 17.520 -1.372 6.098 1.00 . A A . 154 THR OG1 1 1 10 30178 1 1 155 ARG C C 18.257 -1.685 1.359 1.00 . A A . 155 ARG C 1 1 10 30179 1 1 155 ARG CA C 19.439 -1.076 2.108 1.00 . A A . 155 ARG CA 1 1 10 30180 1 1 155 ARG CB C 20.656 -2.001 2.013 1.00 . A A . 155 ARG CB 1 1 10 30181 1 1 155 ARG CD C 21.626 -0.998 -0.080 1.00 . A A . 155 ARG CD 1 1 10 30182 1 1 155 ARG CG C 21.871 -1.342 1.381 1.00 . A A . 155 ARG CG 1 1 10 30183 1 1 155 ARG CZ C 22.894 1.110 -0.214 1.00 . A A . 155 ARG CZ 1 1 10 30184 1 1 155 ARG H H 18.291 -1.226 3.879 1.00 . A A . 155 ARG H 1 1 10 30185 1 1 155 ARG HA H 19.684 -0.127 1.654 1.00 . A A . 155 ARG HA 1 1 10 30186 1 1 155 ARG HB2 H 20.925 -2.325 3.008 1.00 . A A . 155 ARG HB2 1 1 10 30187 1 1 155 ARG HB3 H 20.393 -2.866 1.421 1.00 . A A . 155 ARG HB3 1 1 10 30188 1 1 155 ARG HD2 H 22.345 -1.526 -0.687 1.00 . A A . 155 ARG HD2 1 1 10 30189 1 1 155 ARG HD3 H 20.628 -1.314 -0.350 1.00 . A A . 155 ARG HD3 1 1 10 30190 1 1 155 ARG HE H 20.948 0.920 -0.607 1.00 . A A . 155 ARG HE 1 1 10 30191 1 1 155 ARG HG2 H 22.098 -0.436 1.920 1.00 . A A . 155 ARG HG2 1 1 10 30192 1 1 155 ARG HG3 H 22.709 -2.021 1.445 1.00 . A A . 155 ARG HG3 1 1 10 30193 1 1 155 ARG HH11 H 23.993 -0.496 0.345 1.00 . A A . 155 ARG HH11 1 1 10 30194 1 1 155 ARG HH12 H 24.862 0.998 0.242 1.00 . A A . 155 ARG HH12 1 1 10 30195 1 1 155 ARG HH21 H 22.090 2.887 -0.743 1.00 . A A . 155 ARG HH21 1 1 10 30196 1 1 155 ARG HH22 H 23.781 2.918 -0.374 1.00 . A A . 155 ARG HH22 1 1 10 30197 1 1 155 ARG N N 19.103 -0.827 3.505 1.00 . A A . 155 ARG N 1 1 10 30198 1 1 155 ARG NE N 21.754 0.435 -0.334 1.00 . A A . 155 ARG NE 1 1 10 30199 1 1 155 ARG NH1 N 24.008 0.487 0.155 1.00 . A A . 155 ARG NH1 1 1 10 30200 1 1 155 ARG NH2 N 22.924 2.411 -0.465 1.00 . A A . 155 ARG NH2 1 1 10 30201 1 1 155 ARG O O 17.985 -1.327 0.212 1.00 . A A . 155 ARG O 1 1 10 30202 1 1 156 ASP C C 15.098 -2.808 2.029 1.00 . A A . 156 ASP C 1 1 10 30203 1 1 156 ASP CA C 16.410 -3.272 1.399 1.00 . A A . 156 ASP CA 1 1 10 30204 1 1 156 ASP CB C 16.541 -4.790 1.531 1.00 . A A . 156 ASP CB 1 1 10 30205 1 1 156 ASP CG C 16.124 -5.519 0.269 1.00 . A A . 156 ASP CG 1 1 10 30206 1 1 156 ASP H H 17.824 -2.859 2.920 1.00 . A A . 156 ASP H 1 1 10 30207 1 1 156 ASP HA H 16.401 -3.013 0.350 1.00 . A A . 156 ASP HA 1 1 10 30208 1 1 156 ASP HB2 H 17.570 -5.039 1.744 1.00 . A A . 156 ASP HB2 1 1 10 30209 1 1 156 ASP HB3 H 15.918 -5.131 2.345 1.00 . A A . 156 ASP HB3 1 1 10 30210 1 1 156 ASP N N 17.558 -2.611 2.010 1.00 . A A . 156 ASP N 1 1 10 30211 1 1 156 ASP O O 14.038 -2.900 1.411 1.00 . A A . 156 ASP O 1 1 10 30212 1 1 156 ASP OD1 O 16.288 -4.947 -0.829 1.00 . A A . 156 ASP OD1 1 1 10 30213 1 1 156 ASP OD2 O 15.633 -6.663 0.378 1.00 . A A . 156 ASP OD2 1 1 10 30214 1 1 157 ILE C C 13.928 -0.318 3.995 1.00 . A A . 157 ILE C 1 1 10 30215 1 1 157 ILE CA C 13.985 -1.841 3.965 1.00 . A A . 157 ILE CA 1 1 10 30216 1 1 157 ILE CB C 13.940 -2.374 5.410 1.00 . A A . 157 ILE CB 1 1 10 30217 1 1 157 ILE CD1 C 14.158 -4.486 6.816 1.00 . A A . 157 ILE CD1 1 1 10 30218 1 1 157 ILE CG1 C 14.188 -3.884 5.427 1.00 . A A . 157 ILE CG1 1 1 10 30219 1 1 157 ILE CG2 C 12.604 -2.042 6.057 1.00 . A A . 157 ILE CG2 1 1 10 30220 1 1 157 ILE H H 16.041 -2.265 3.708 1.00 . A A . 157 ILE H 1 1 10 30221 1 1 157 ILE HA H 13.116 -2.214 3.440 1.00 . A A . 157 ILE HA 1 1 10 30222 1 1 157 ILE HB H 14.717 -1.883 5.975 1.00 . A A . 157 ILE HB 1 1 10 30223 1 1 157 ILE HD11 H 14.622 -3.805 7.514 1.00 . A A . 157 ILE HD11 1 1 10 30224 1 1 157 ILE HD12 H 14.695 -5.423 6.814 1.00 . A A . 157 ILE HD12 1 1 10 30225 1 1 157 ILE HD13 H 13.133 -4.659 7.111 1.00 . A A . 157 ILE HD13 1 1 10 30226 1 1 157 ILE HG12 H 13.427 -4.374 4.837 1.00 . A A . 157 ILE HG12 1 1 10 30227 1 1 157 ILE HG13 H 15.157 -4.088 4.997 1.00 . A A . 157 ILE HG13 1 1 10 30228 1 1 157 ILE HG21 H 12.154 -1.204 5.544 1.00 . A A . 157 ILE HG21 1 1 10 30229 1 1 157 ILE HG22 H 12.757 -1.789 7.094 1.00 . A A . 157 ILE HG22 1 1 10 30230 1 1 157 ILE HG23 H 11.947 -2.899 5.988 1.00 . A A . 157 ILE HG23 1 1 10 30231 1 1 157 ILE N N 15.171 -2.312 3.261 1.00 . A A . 157 ILE N 1 1 10 30232 1 1 157 ILE O O 14.896 0.342 4.375 1.00 . A A . 157 ILE O 1 1 10 30233 1 1 158 ALA C C 11.209 2.070 4.035 1.00 . A A . 158 ALA C 1 1 10 30234 1 1 158 ALA CA C 12.607 1.680 3.569 1.00 . A A . 158 ALA CA 1 1 10 30235 1 1 158 ALA CB C 12.867 2.221 2.172 1.00 . A A . 158 ALA CB 1 1 10 30236 1 1 158 ALA H H 12.056 -0.343 3.298 1.00 . A A . 158 ALA H 1 1 10 30237 1 1 158 ALA HA H 13.334 2.117 4.240 1.00 . A A . 158 ALA HA 1 1 10 30238 1 1 158 ALA HB1 H 12.919 3.300 2.209 1.00 . A A . 158 ALA HB1 1 1 10 30239 1 1 158 ALA HB2 H 12.064 1.923 1.514 1.00 . A A . 158 ALA HB2 1 1 10 30240 1 1 158 ALA HB3 H 13.802 1.829 1.800 1.00 . A A . 158 ALA HB3 1 1 10 30241 1 1 158 ALA N N 12.790 0.235 3.590 1.00 . A A . 158 ALA N 1 1 10 30242 1 1 158 ALA O O 10.268 1.279 3.944 1.00 . A A . 158 ALA O 1 1 10 30243 1 1 159 THR C C 9.186 4.744 3.971 1.00 . A A . 159 THR C 1 1 10 30244 1 1 159 THR CA C 9.797 3.804 5.004 1.00 . A A . 159 THR CA 1 1 10 30245 1 1 159 THR CB C 9.975 4.532 6.337 1.00 . A A . 159 THR CB 1 1 10 30246 1 1 159 THR CG2 C 10.975 5.666 6.271 1.00 . A A . 159 THR CG2 1 1 10 30247 1 1 159 THR H H 11.865 3.880 4.568 1.00 . A A . 159 THR H 1 1 10 30248 1 1 159 THR HA H 9.136 2.962 5.146 1.00 . A A . 159 THR HA 1 1 10 30249 1 1 159 THR HB H 10.322 3.826 7.078 1.00 . A A . 159 THR HB 1 1 10 30250 1 1 159 THR HG1 H 8.445 5.743 6.162 1.00 . A A . 159 THR HG1 1 1 10 30251 1 1 159 THR HG21 H 11.949 5.303 6.560 1.00 . A A . 159 THR HG21 1 1 10 30252 1 1 159 THR HG22 H 10.670 6.455 6.941 1.00 . A A . 159 THR HG22 1 1 10 30253 1 1 159 THR HG23 H 11.019 6.048 5.261 1.00 . A A . 159 THR HG23 1 1 10 30254 1 1 159 THR N N 11.079 3.296 4.530 1.00 . A A . 159 THR N 1 1 10 30255 1 1 159 THR O O 9.905 5.460 3.274 1.00 . A A . 159 THR O 1 1 10 30256 1 1 159 THR OG1 O 8.742 5.072 6.781 1.00 . A A . 159 THR OG1 1 1 10 30257 1 1 160 ARG C C 5.938 6.241 3.505 1.00 . A A . 160 ARG C 1 1 10 30258 1 1 160 ARG CA C 7.177 5.586 2.903 1.00 . A A . 160 ARG CA 1 1 10 30259 1 1 160 ARG CB C 6.789 4.779 1.661 1.00 . A A . 160 ARG CB 1 1 10 30260 1 1 160 ARG CD C 4.856 3.173 1.458 1.00 . A A . 160 ARG CD 1 1 10 30261 1 1 160 ARG CG C 6.274 3.381 1.972 1.00 . A A . 160 ARG CG 1 1 10 30262 1 1 160 ARG CZ C 3.233 4.789 2.384 1.00 . A A . 160 ARG CZ 1 1 10 30263 1 1 160 ARG H H 7.337 4.138 4.442 1.00 . A A . 160 ARG H 1 1 10 30264 1 1 160 ARG HA H 7.866 6.364 2.608 1.00 . A A . 160 ARG HA 1 1 10 30265 1 1 160 ARG HB2 H 6.019 5.314 1.125 1.00 . A A . 160 ARG HB2 1 1 10 30266 1 1 160 ARG HB3 H 7.656 4.685 1.024 1.00 . A A . 160 ARG HB3 1 1 10 30267 1 1 160 ARG HD2 H 4.732 3.732 0.544 1.00 . A A . 160 ARG HD2 1 1 10 30268 1 1 160 ARG HD3 H 4.714 2.122 1.258 1.00 . A A . 160 ARG HD3 1 1 10 30269 1 1 160 ARG HE H 3.640 2.997 3.159 1.00 . A A . 160 ARG HE 1 1 10 30270 1 1 160 ARG HG2 H 6.923 2.658 1.502 1.00 . A A . 160 ARG HG2 1 1 10 30271 1 1 160 ARG HG3 H 6.283 3.234 3.041 1.00 . A A . 160 ARG HG3 1 1 10 30272 1 1 160 ARG HH11 H 4.142 5.421 0.691 1.00 . A A . 160 ARG HH11 1 1 10 30273 1 1 160 ARG HH12 H 3.009 6.531 1.382 1.00 . A A . 160 ARG HH12 1 1 10 30274 1 1 160 ARG HH21 H 2.155 4.456 4.061 1.00 . A A . 160 ARG HH21 1 1 10 30275 1 1 160 ARG HH22 H 1.883 5.985 3.296 1.00 . A A . 160 ARG HH22 1 1 10 30276 1 1 160 ARG N N 7.862 4.734 3.867 1.00 . A A . 160 ARG N 1 1 10 30277 1 1 160 ARG NE N 3.855 3.611 2.428 1.00 . A A . 160 ARG NE 1 1 10 30278 1 1 160 ARG NH1 N 3.483 5.650 1.405 1.00 . A A . 160 ARG NH1 1 1 10 30279 1 1 160 ARG NH2 N 2.350 5.102 3.324 1.00 . A A . 160 ARG NH2 1 1 10 30280 1 1 160 ARG O O 5.174 5.606 4.237 1.00 . A A . 160 ARG O 1 1 10 30281 1 1 161 LEU C C 3.708 8.670 2.476 1.00 . A A . 161 LEU C 1 1 10 30282 1 1 161 LEU CA C 4.593 8.274 3.654 1.00 . A A . 161 LEU CA 1 1 10 30283 1 1 161 LEU CB C 5.051 9.521 4.417 1.00 . A A . 161 LEU CB 1 1 10 30284 1 1 161 LEU CD1 C 5.092 10.755 6.605 1.00 . A A . 161 LEU CD1 1 1 10 30285 1 1 161 LEU CD2 C 2.911 10.349 5.439 1.00 . A A . 161 LEU CD2 1 1 10 30286 1 1 161 LEU CG C 4.302 9.795 5.725 1.00 . A A . 161 LEU CG 1 1 10 30287 1 1 161 LEU H H 6.385 7.953 2.577 1.00 . A A . 161 LEU H 1 1 10 30288 1 1 161 LEU HA H 4.028 7.638 4.318 1.00 . A A . 161 LEU HA 1 1 10 30289 1 1 161 LEU HB2 H 6.102 9.410 4.645 1.00 . A A . 161 LEU HB2 1 1 10 30290 1 1 161 LEU HB3 H 4.930 10.378 3.773 1.00 . A A . 161 LEU HB3 1 1 10 30291 1 1 161 LEU HD11 H 4.848 11.772 6.339 1.00 . A A . 161 LEU HD11 1 1 10 30292 1 1 161 LEU HD12 H 6.150 10.589 6.460 1.00 . A A . 161 LEU HD12 1 1 10 30293 1 1 161 LEU HD13 H 4.840 10.584 7.641 1.00 . A A . 161 LEU HD13 1 1 10 30294 1 1 161 LEU HD21 H 2.765 10.426 4.372 1.00 . A A . 161 LEU HD21 1 1 10 30295 1 1 161 LEU HD22 H 2.812 11.327 5.888 1.00 . A A . 161 LEU HD22 1 1 10 30296 1 1 161 LEU HD23 H 2.167 9.687 5.854 1.00 . A A . 161 LEU HD23 1 1 10 30297 1 1 161 LEU HG H 4.188 8.866 6.265 1.00 . A A . 161 LEU HG 1 1 10 30298 1 1 161 LEU N N 5.742 7.515 3.174 1.00 . A A . 161 LEU N 1 1 10 30299 1 1 161 LEU O O 4.198 9.189 1.469 1.00 . A A . 161 LEU O 1 1 10 30300 1 1 162 GLU C C 0.558 9.893 1.914 1.00 . A A . 162 GLU C 1 1 10 30301 1 1 162 GLU CA C 1.465 8.727 1.533 1.00 . A A . 162 GLU CA 1 1 10 30302 1 1 162 GLU CB C 0.614 7.500 1.193 1.00 . A A . 162 GLU CB 1 1 10 30303 1 1 162 GLU CD C 0.877 5.834 -0.691 1.00 . A A . 162 GLU CD 1 1 10 30304 1 1 162 GLU CG C 0.483 7.246 -0.300 1.00 . A A . 162 GLU CG 1 1 10 30305 1 1 162 GLU H H 2.080 7.984 3.420 1.00 . A A . 162 GLU H 1 1 10 30306 1 1 162 GLU HA H 2.036 9.004 0.661 1.00 . A A . 162 GLU HA 1 1 10 30307 1 1 162 GLU HB2 H 1.064 6.628 1.646 1.00 . A A . 162 GLU HB2 1 1 10 30308 1 1 162 GLU HB3 H -0.376 7.636 1.602 1.00 . A A . 162 GLU HB3 1 1 10 30309 1 1 162 GLU HG2 H -0.545 7.410 -0.592 1.00 . A A . 162 GLU HG2 1 1 10 30310 1 1 162 GLU HG3 H 1.120 7.941 -0.828 1.00 . A A . 162 GLU HG3 1 1 10 30311 1 1 162 GLU N N 2.408 8.409 2.599 1.00 . A A . 162 GLU N 1 1 10 30312 1 1 162 GLU O O 0.136 10.020 3.064 1.00 . A A . 162 GLU O 1 1 10 30313 1 1 162 GLU OE1 O 0.055 4.915 -0.498 1.00 . A A . 162 GLU OE1 1 1 10 30314 1 1 162 GLU OE2 O 2.007 5.651 -1.190 1.00 . A A . 162 GLU OE2 1 1 10 30315 1 1 163 TYR C C -1.634 11.992 0.011 1.00 . A A . 163 TYR C 1 1 10 30316 1 1 163 TYR CA C -0.603 11.891 1.133 1.00 . A A . 163 TYR CA 1 1 10 30317 1 1 163 TYR CB C 0.234 13.171 1.193 1.00 . A A . 163 TYR CB 1 1 10 30318 1 1 163 TYR CD1 C -1.586 14.457 2.385 1.00 . A A . 163 TYR CD1 1 1 10 30319 1 1 163 TYR CD2 C 0.671 14.792 3.079 1.00 . A A . 163 TYR CD2 1 1 10 30320 1 1 163 TYR CE1 C -2.017 15.358 3.339 1.00 . A A . 163 TYR CE1 1 1 10 30321 1 1 163 TYR CE2 C 0.246 15.695 4.035 1.00 . A A . 163 TYR CE2 1 1 10 30322 1 1 163 TYR CG C -0.236 14.158 2.239 1.00 . A A . 163 TYR CG 1 1 10 30323 1 1 163 TYR CZ C -1.098 15.975 4.161 1.00 . A A . 163 TYR CZ 1 1 10 30324 1 1 163 TYR H H 0.623 10.568 0.035 1.00 . A A . 163 TYR H 1 1 10 30325 1 1 163 TYR HA H -1.119 11.762 2.072 1.00 . A A . 163 TYR HA 1 1 10 30326 1 1 163 TYR HB2 H 1.257 12.915 1.419 1.00 . A A . 163 TYR HB2 1 1 10 30327 1 1 163 TYR HB3 H 0.196 13.663 0.231 1.00 . A A . 163 TYR HB3 1 1 10 30328 1 1 163 TYR HD1 H -2.303 13.973 1.740 1.00 . A A . 163 TYR HD1 1 1 10 30329 1 1 163 TYR HD2 H 1.723 14.572 2.978 1.00 . A A . 163 TYR HD2 1 1 10 30330 1 1 163 TYR HE1 H -3.070 15.577 3.438 1.00 . A A . 163 TYR HE1 1 1 10 30331 1 1 163 TYR HE2 H 0.968 16.179 4.679 1.00 . A A . 163 TYR HE2 1 1 10 30332 1 1 163 TYR HH H -2.217 17.425 4.743 1.00 . A A . 163 TYR HH 1 1 10 30333 1 1 163 TYR N N 0.259 10.735 0.927 1.00 . A A . 163 TYR N 1 1 10 30334 1 1 163 TYR O O -1.287 11.914 -1.169 1.00 . A A . 163 TYR O 1 1 10 30335 1 1 163 TYR OH O -1.523 16.873 5.113 1.00 . A A . 163 TYR OH 1 1 10 30336 1 1 164 GLN C C -4.341 13.720 -0.856 1.00 . A A . 164 GLN C 1 1 10 30337 1 1 164 GLN CA C -3.973 12.263 -0.598 1.00 . A A . 164 GLN CA 1 1 10 30338 1 1 164 GLN CB C -5.203 11.487 -0.121 1.00 . A A . 164 GLN CB 1 1 10 30339 1 1 164 GLN CD C -4.516 9.109 0.384 1.00 . A A . 164 GLN CD 1 1 10 30340 1 1 164 GLN CG C -5.224 10.039 -0.583 1.00 . A A . 164 GLN CG 1 1 10 30341 1 1 164 GLN H H -3.114 12.209 1.338 1.00 . A A . 164 GLN H 1 1 10 30342 1 1 164 GLN HA H -3.621 11.826 -1.519 1.00 . A A . 164 GLN HA 1 1 10 30343 1 1 164 GLN HB2 H -5.226 11.499 0.958 1.00 . A A . 164 GLN HB2 1 1 10 30344 1 1 164 GLN HB3 H -6.090 11.975 -0.498 1.00 . A A . 164 GLN HB3 1 1 10 30345 1 1 164 GLN HE21 H -5.703 7.608 -0.154 1.00 . A A . 164 GLN HE21 1 1 10 30346 1 1 164 GLN HE22 H -4.517 7.235 1.045 1.00 . A A . 164 GLN HE22 1 1 10 30347 1 1 164 GLN HG2 H -6.251 9.720 -0.677 1.00 . A A . 164 GLN HG2 1 1 10 30348 1 1 164 GLN HG3 H -4.738 9.974 -1.545 1.00 . A A . 164 GLN HG3 1 1 10 30349 1 1 164 GLN N N -2.897 12.158 0.383 1.00 . A A . 164 GLN N 1 1 10 30350 1 1 164 GLN NE2 N -4.957 7.856 0.429 1.00 . A A . 164 GLN NE2 1 1 10 30351 1 1 164 GLN O O -3.922 14.308 -1.855 1.00 . A A . 164 GLN O 1 1 10 30352 1 1 164 GLN OE1 O -3.584 9.511 1.080 1.00 . A A . 164 GLN OE1 1 1 10 30353 1 1 165 TRP C C -4.597 16.627 0.635 1.00 . A A . 165 TRP C 1 1 10 30354 1 1 165 TRP CA C -5.554 15.687 -0.093 1.00 . A A . 165 TRP CA 1 1 10 30355 1 1 165 TRP CB C -6.974 15.862 0.450 1.00 . A A . 165 TRP CB 1 1 10 30356 1 1 165 TRP CD1 C -8.887 17.060 -0.765 1.00 . A A . 165 TRP CD1 1 1 10 30357 1 1 165 TRP CD2 C -8.259 15.133 -1.714 1.00 . A A . 165 TRP CD2 1 1 10 30358 1 1 165 TRP CE2 C -9.308 15.685 -2.472 1.00 . A A . 165 TRP CE2 1 1 10 30359 1 1 165 TRP CE3 C -7.701 13.917 -2.122 1.00 . A A . 165 TRP CE3 1 1 10 30360 1 1 165 TRP CG C -8.003 16.029 -0.626 1.00 . A A . 165 TRP CG 1 1 10 30361 1 1 165 TRP CH2 C -9.245 13.876 -3.989 1.00 . A A . 165 TRP CH2 1 1 10 30362 1 1 165 TRP CZ2 C -9.810 15.065 -3.614 1.00 . A A . 165 TRP CZ2 1 1 10 30363 1 1 165 TRP CZ3 C -8.200 13.302 -3.254 1.00 . A A . 165 TRP CZ3 1 1 10 30364 1 1 165 TRP H H -5.434 13.781 0.818 1.00 . A A . 165 TRP H 1 1 10 30365 1 1 165 TRP HA H -5.548 15.932 -1.144 1.00 . A A . 165 TRP HA 1 1 10 30366 1 1 165 TRP HB2 H -7.239 14.993 1.032 1.00 . A A . 165 TRP HB2 1 1 10 30367 1 1 165 TRP HB3 H -7.008 16.739 1.082 1.00 . A A . 165 TRP HB3 1 1 10 30368 1 1 165 TRP HD1 H -8.946 17.905 -0.093 1.00 . A A . 165 TRP HD1 1 1 10 30369 1 1 165 TRP HE1 H -10.382 17.464 -2.183 1.00 . A A . 165 TRP HE1 1 1 10 30370 1 1 165 TRP HE3 H -6.894 13.460 -1.568 1.00 . A A . 165 TRP HE3 1 1 10 30371 1 1 165 TRP HH2 H -9.604 13.360 -4.867 1.00 . A A . 165 TRP HH2 1 1 10 30372 1 1 165 TRP HZ2 H -10.615 15.494 -4.191 1.00 . A A . 165 TRP HZ2 1 1 10 30373 1 1 165 TRP HZ3 H -7.781 12.362 -3.583 1.00 . A A . 165 TRP HZ3 1 1 10 30374 1 1 165 TRP N N -5.129 14.300 0.044 1.00 . A A . 165 TRP N 1 1 10 30375 1 1 165 TRP NE1 N -9.674 16.861 -1.873 1.00 . A A . 165 TRP NE1 1 1 10 30376 1 1 165 TRP O O -4.346 16.473 1.830 1.00 . A A . 165 TRP O 1 1 10 30377 1 1 166 VAL C C -3.881 19.667 1.224 1.00 . A A . 166 VAL C 1 1 10 30378 1 1 166 VAL CA C -3.135 18.567 0.476 1.00 . A A . 166 VAL CA 1 1 10 30379 1 1 166 VAL CB C -2.251 19.208 -0.610 1.00 . A A . 166 VAL CB 1 1 10 30380 1 1 166 VAL CG1 C -1.336 18.168 -1.237 1.00 . A A . 166 VAL CG1 1 1 10 30381 1 1 166 VAL CG2 C -3.110 19.886 -1.668 1.00 . A A . 166 VAL CG2 1 1 10 30382 1 1 166 VAL H H -4.303 17.672 -1.045 1.00 . A A . 166 VAL H 1 1 10 30383 1 1 166 VAL HA H -2.494 18.043 1.170 1.00 . A A . 166 VAL HA 1 1 10 30384 1 1 166 VAL HB H -1.634 19.962 -0.143 1.00 . A A . 166 VAL HB 1 1 10 30385 1 1 166 VAL HG11 H -0.374 18.613 -1.447 1.00 . A A . 166 VAL HG11 1 1 10 30386 1 1 166 VAL HG12 H -1.774 17.812 -2.158 1.00 . A A . 166 VAL HG12 1 1 10 30387 1 1 166 VAL HG13 H -1.210 17.340 -0.555 1.00 . A A . 166 VAL HG13 1 1 10 30388 1 1 166 VAL HG21 H -3.031 20.959 -1.564 1.00 . A A . 166 VAL HG21 1 1 10 30389 1 1 166 VAL HG22 H -4.141 19.588 -1.543 1.00 . A A . 166 VAL HG22 1 1 10 30390 1 1 166 VAL HG23 H -2.770 19.596 -2.651 1.00 . A A . 166 VAL HG23 1 1 10 30391 1 1 166 VAL N N -4.063 17.600 -0.097 1.00 . A A . 166 VAL N 1 1 10 30392 1 1 166 VAL O O -4.950 20.105 0.800 1.00 . A A . 166 VAL O 1 1 10 30393 1 1 167 ASN C C -3.035 22.402 3.185 1.00 . A A . 167 ASN C 1 1 10 30394 1 1 167 ASN CA C -3.919 21.160 3.147 1.00 . A A . 167 ASN CA 1 1 10 30395 1 1 167 ASN CB C -4.172 20.656 4.569 1.00 . A A . 167 ASN CB 1 1 10 30396 1 1 167 ASN CG C -5.096 21.568 5.350 1.00 . A A . 167 ASN CG 1 1 10 30397 1 1 167 ASN H H -2.455 19.722 2.626 1.00 . A A . 167 ASN H 1 1 10 30398 1 1 167 ASN HA H -4.864 21.419 2.693 1.00 . A A . 167 ASN HA 1 1 10 30399 1 1 167 ASN HB2 H -4.620 19.675 4.522 1.00 . A A . 167 ASN HB2 1 1 10 30400 1 1 167 ASN HB3 H -3.230 20.591 5.094 1.00 . A A . 167 ASN HB3 1 1 10 30401 1 1 167 ASN HD21 H -4.161 21.109 7.043 1.00 . A A . 167 ASN HD21 1 1 10 30402 1 1 167 ASN HD22 H -5.472 22.223 7.189 1.00 . A A . 167 ASN HD22 1 1 10 30403 1 1 167 ASN N N -3.308 20.110 2.339 1.00 . A A . 167 ASN N 1 1 10 30404 1 1 167 ASN ND2 N -4.888 21.640 6.660 1.00 . A A . 167 ASN ND2 1 1 10 30405 1 1 167 ASN O O -1.809 22.303 3.232 1.00 . A A . 167 ASN O 1 1 10 30406 1 1 167 ASN OD1 O -5.987 22.201 4.784 1.00 . A A . 167 ASN OD1 1 1 10 30407 1 1 168 ASN C C -3.385 25.689 4.382 1.00 . A A . 168 ASN C 1 1 10 30408 1 1 168 ASN CA C -2.939 24.835 3.200 1.00 . A A . 168 ASN CA 1 1 10 30409 1 1 168 ASN CB C -3.148 25.603 1.892 1.00 . A A . 168 ASN CB 1 1 10 30410 1 1 168 ASN CG C -1.889 26.312 1.432 1.00 . A A . 168 ASN CG 1 1 10 30411 1 1 168 ASN H H -4.646 23.586 3.128 1.00 . A A . 168 ASN H 1 1 10 30412 1 1 168 ASN HA H -1.888 24.610 3.311 1.00 . A A . 168 ASN HA 1 1 10 30413 1 1 168 ASN HB2 H -3.453 24.911 1.121 1.00 . A A . 168 ASN HB2 1 1 10 30414 1 1 168 ASN HB3 H -3.923 26.341 2.036 1.00 . A A . 168 ASN HB3 1 1 10 30415 1 1 168 ASN HD21 H -1.442 24.789 0.233 1.00 . A A . 168 ASN HD21 1 1 10 30416 1 1 168 ASN HD22 H -0.323 26.106 0.222 1.00 . A A . 168 ASN HD22 1 1 10 30417 1 1 168 ASN N N -3.666 23.571 3.166 1.00 . A A . 168 ASN N 1 1 10 30418 1 1 168 ASN ND2 N -1.143 25.671 0.539 1.00 . A A . 168 ASN ND2 1 1 10 30419 1 1 168 ASN O O -4.574 25.767 4.690 1.00 . A A . 168 ASN O 1 1 10 30420 1 1 168 ASN OD1 O -1.592 27.423 1.870 1.00 . A A . 168 ASN OD1 1 1 10 30421 1 1 169 ILE C C -3.440 28.448 5.769 1.00 . A A . 169 ILE C 1 1 10 30422 1 1 169 ILE CA C -2.716 27.173 6.193 1.00 . A A . 169 ILE CA 1 1 10 30423 1 1 169 ILE CB C -1.432 27.556 6.953 1.00 . A A . 169 ILE CB 1 1 10 30424 1 1 169 ILE CD1 C 0.614 29.054 6.739 1.00 . A A . 169 ILE CD1 1 1 10 30425 1 1 169 ILE CG1 C -0.444 28.252 6.014 1.00 . A A . 169 ILE CG1 1 1 10 30426 1 1 169 ILE CG2 C -0.799 26.320 7.576 1.00 . A A . 169 ILE CG2 1 1 10 30427 1 1 169 ILE H H -1.493 26.224 4.749 1.00 . A A . 169 ILE H 1 1 10 30428 1 1 169 ILE HA H -3.354 26.615 6.863 1.00 . A A . 169 ILE HA 1 1 10 30429 1 1 169 ILE HB H -1.700 28.233 7.750 1.00 . A A . 169 ILE HB 1 1 10 30430 1 1 169 ILE HD11 H 1.378 28.389 7.112 1.00 . A A . 169 ILE HD11 1 1 10 30431 1 1 169 ILE HD12 H 0.162 29.583 7.565 1.00 . A A . 169 ILE HD12 1 1 10 30432 1 1 169 ILE HD13 H 1.058 29.764 6.056 1.00 . A A . 169 ILE HD13 1 1 10 30433 1 1 169 ILE HG12 H 0.057 27.508 5.415 1.00 . A A . 169 ILE HG12 1 1 10 30434 1 1 169 ILE HG13 H -0.987 28.925 5.367 1.00 . A A . 169 ILE HG13 1 1 10 30435 1 1 169 ILE HG21 H 0.277 26.420 7.559 1.00 . A A . 169 ILE HG21 1 1 10 30436 1 1 169 ILE HG22 H -1.087 25.444 7.014 1.00 . A A . 169 ILE HG22 1 1 10 30437 1 1 169 ILE HG23 H -1.136 26.219 8.598 1.00 . A A . 169 ILE HG23 1 1 10 30438 1 1 169 ILE N N -2.423 26.326 5.043 1.00 . A A . 169 ILE N 1 1 10 30439 1 1 169 ILE O O -4.212 29.020 6.537 1.00 . A A . 169 ILE O 1 1 10 30440 1 1 170 GLY C C -5.334 29.999 4.049 1.00 . A A . 170 GLY C 1 1 10 30441 1 1 170 GLY CA C -3.820 30.092 4.036 1.00 . A A . 170 GLY CA 1 1 10 30442 1 1 170 GLY H H -2.561 28.391 3.971 1.00 . A A . 170 GLY H 1 1 10 30443 1 1 170 GLY HA2 H -3.517 30.929 4.648 1.00 . A A . 170 GLY HA2 1 1 10 30444 1 1 170 GLY HA3 H -3.490 30.262 3.022 1.00 . A A . 170 GLY HA3 1 1 10 30445 1 1 170 GLY N N -3.185 28.887 4.540 1.00 . A A . 170 GLY N 1 1 10 30446 1 1 170 GLY O O -6.010 30.852 4.623 1.00 . A A . 170 GLY O 1 1 10 30447 1 1 171 ASP C C -7.679 27.340 3.775 1.00 . A A . 171 ASP C 1 1 10 30448 1 1 171 ASP CA C -7.311 28.759 3.355 1.00 . A A . 171 ASP CA 1 1 10 30449 1 1 171 ASP CB C -7.827 29.034 1.940 1.00 . A A . 171 ASP CB 1 1 10 30450 1 1 171 ASP CG C -8.126 30.503 1.710 1.00 . A A . 171 ASP CG 1 1 10 30451 1 1 171 ASP H H -5.275 28.313 2.975 1.00 . A A . 171 ASP H 1 1 10 30452 1 1 171 ASP HA H -7.771 29.456 4.039 1.00 . A A . 171 ASP HA 1 1 10 30453 1 1 171 ASP HB2 H -7.081 28.721 1.224 1.00 . A A . 171 ASP HB2 1 1 10 30454 1 1 171 ASP HB3 H -8.734 28.471 1.780 1.00 . A A . 171 ASP HB3 1 1 10 30455 1 1 171 ASP N N -5.867 28.960 3.414 1.00 . A A . 171 ASP N 1 1 10 30456 1 1 171 ASP O O -7.536 26.395 2.999 1.00 . A A . 171 ASP O 1 1 10 30457 1 1 171 ASP OD1 O -8.440 31.206 2.693 1.00 . A A . 171 ASP OD1 1 1 10 30458 1 1 171 ASP OD2 O -8.044 30.949 0.547 1.00 . A A . 171 ASP OD2 1 1 10 30459 1 1 172 ALA C C -9.849 25.417 4.895 1.00 . A A . 172 ALA C 1 1 10 30460 1 1 172 ALA CA C -8.547 25.895 5.529 1.00 . A A . 172 ALA CA 1 1 10 30461 1 1 172 ALA CB C -8.683 25.952 7.043 1.00 . A A . 172 ALA CB 1 1 10 30462 1 1 172 ALA H H -8.248 27.989 5.579 1.00 . A A . 172 ALA H 1 1 10 30463 1 1 172 ALA HA H -7.763 25.191 5.288 1.00 . A A . 172 ALA HA 1 1 10 30464 1 1 172 ALA HB1 H -8.698 24.947 7.441 1.00 . A A . 172 ALA HB1 1 1 10 30465 1 1 172 ALA HB2 H -9.602 26.455 7.303 1.00 . A A . 172 ALA HB2 1 1 10 30466 1 1 172 ALA HB3 H -7.844 26.492 7.460 1.00 . A A . 172 ALA HB3 1 1 10 30467 1 1 172 ALA N N -8.156 27.198 5.006 1.00 . A A . 172 ALA N 1 1 10 30468 1 1 172 ALA O O -10.018 24.230 4.618 1.00 . A A . 172 ALA O 1 1 10 30469 1 1 173 GLY C C -12.774 27.215 3.521 1.00 . A A . 173 GLY C 1 1 10 30470 1 1 173 GLY CA C -12.045 26.006 4.071 1.00 . A A . 173 GLY CA 1 1 10 30471 1 1 173 GLY H H -10.578 27.282 4.913 1.00 . A A . 173 GLY H 1 1 10 30472 1 1 173 GLY HA2 H -11.875 25.305 3.268 1.00 . A A . 173 GLY HA2 1 1 10 30473 1 1 173 GLY HA3 H -12.664 25.535 4.820 1.00 . A A . 173 GLY HA3 1 1 10 30474 1 1 173 GLY N N -10.769 26.351 4.670 1.00 . A A . 173 GLY N 1 1 10 30475 1 1 173 GLY O O -13.746 27.686 4.113 1.00 . A A . 173 GLY O 1 1 10 30476 1 1 174 THR C C -13.841 28.459 0.613 1.00 . A A . 174 THR C 1 1 10 30477 1 1 174 THR CA C -12.921 28.882 1.753 1.00 . A A . 174 THR CA 1 1 10 30478 1 1 174 THR CB C -11.845 29.834 1.228 1.00 . A A . 174 THR CB 1 1 10 30479 1 1 174 THR CG2 C -10.971 29.217 0.157 1.00 . A A . 174 THR CG2 1 1 10 30480 1 1 174 THR H H -11.529 27.301 1.959 1.00 . A A . 174 THR H 1 1 10 30481 1 1 174 THR HA H -13.507 29.394 2.502 1.00 . A A . 174 THR HA 1 1 10 30482 1 1 174 THR HB H -11.205 30.127 2.048 1.00 . A A . 174 THR HB 1 1 10 30483 1 1 174 THR HG1 H -13.005 30.761 -0.048 1.00 . A A . 174 THR HG1 1 1 10 30484 1 1 174 THR HG21 H -11.171 28.157 0.095 1.00 . A A . 174 THR HG21 1 1 10 30485 1 1 174 THR HG22 H -9.932 29.373 0.405 1.00 . A A . 174 THR HG22 1 1 10 30486 1 1 174 THR HG23 H -11.187 29.680 -0.795 1.00 . A A . 174 THR HG23 1 1 10 30487 1 1 174 THR N N -12.305 27.720 2.383 1.00 . A A . 174 THR N 1 1 10 30488 1 1 174 THR O O -13.994 29.178 -0.375 1.00 . A A . 174 THR O 1 1 10 30489 1 1 174 THR OG1 O -12.432 31.001 0.684 1.00 . A A . 174 THR OG1 1 1 10 30490 1 1 175 VAL C C -16.566 26.086 0.376 1.00 . A A . 175 VAL C 1 1 10 30491 1 1 175 VAL CA C -15.358 26.768 -0.260 1.00 . A A . 175 VAL CA 1 1 10 30492 1 1 175 VAL CB C -14.648 25.766 -1.190 1.00 . A A . 175 VAL CB 1 1 10 30493 1 1 175 VAL CG1 C -13.792 26.499 -2.211 1.00 . A A . 175 VAL CG1 1 1 10 30494 1 1 175 VAL CG2 C -13.806 24.788 -0.383 1.00 . A A . 175 VAL CG2 1 1 10 30495 1 1 175 VAL H H -14.290 26.760 1.568 1.00 . A A . 175 VAL H 1 1 10 30496 1 1 175 VAL HA H -15.701 27.600 -0.857 1.00 . A A . 175 VAL HA 1 1 10 30497 1 1 175 VAL HB H -15.401 25.204 -1.723 1.00 . A A . 175 VAL HB 1 1 10 30498 1 1 175 VAL HG11 H -14.145 27.515 -2.313 1.00 . A A . 175 VAL HG11 1 1 10 30499 1 1 175 VAL HG12 H -13.861 25.996 -3.165 1.00 . A A . 175 VAL HG12 1 1 10 30500 1 1 175 VAL HG13 H -12.764 26.506 -1.881 1.00 . A A . 175 VAL HG13 1 1 10 30501 1 1 175 VAL HG21 H -12.985 25.317 0.078 1.00 . A A . 175 VAL HG21 1 1 10 30502 1 1 175 VAL HG22 H -13.420 24.020 -1.035 1.00 . A A . 175 VAL HG22 1 1 10 30503 1 1 175 VAL HG23 H -14.417 24.335 0.384 1.00 . A A . 175 VAL HG23 1 1 10 30504 1 1 175 VAL N N -14.452 27.288 0.758 1.00 . A A . 175 VAL N 1 1 10 30505 1 1 175 VAL O O -16.680 26.018 1.599 1.00 . A A . 175 VAL O 1 1 10 30506 1 1 176 GLY C C -18.582 23.409 -0.126 1.00 . A A . 176 GLY C 1 1 10 30507 1 1 176 GLY CA C -18.652 24.915 0.034 1.00 . A A . 176 GLY CA 1 1 10 30508 1 1 176 GLY H H -17.321 25.668 -1.430 1.00 . A A . 176 GLY H 1 1 10 30509 1 1 176 GLY HA2 H -18.770 25.149 1.082 1.00 . A A . 176 GLY HA2 1 1 10 30510 1 1 176 GLY HA3 H -19.512 25.283 -0.505 1.00 . A A . 176 GLY HA3 1 1 10 30511 1 1 176 GLY N N -17.464 25.584 -0.465 1.00 . A A . 176 GLY N 1 1 10 30512 1 1 176 GLY O O -19.513 22.789 -0.641 1.00 . A A . 176 GLY O 1 1 10 30513 1 1 177 THR C C -17.483 20.712 1.579 1.00 . A A . 177 THR C 1 1 10 30514 1 1 177 THR CA C -17.289 21.376 0.219 1.00 . A A . 177 THR CA 1 1 10 30515 1 1 177 THR CB C -15.896 21.055 -0.328 1.00 . A A . 177 THR CB 1 1 10 30516 1 1 177 THR CG2 C -15.906 20.642 -1.784 1.00 . A A . 177 THR CG2 1 1 10 30517 1 1 177 THR H H -16.770 23.368 0.717 1.00 . A A . 177 THR H 1 1 10 30518 1 1 177 THR HA H -18.031 20.991 -0.465 1.00 . A A . 177 THR HA 1 1 10 30519 1 1 177 THR HB H -15.473 20.240 0.242 1.00 . A A . 177 THR HB 1 1 10 30520 1 1 177 THR HG1 H -15.361 22.888 -0.763 1.00 . A A . 177 THR HG1 1 1 10 30521 1 1 177 THR HG21 H -14.898 20.664 -2.171 1.00 . A A . 177 THR HG21 1 1 10 30522 1 1 177 THR HG22 H -16.521 21.328 -2.348 1.00 . A A . 177 THR HG22 1 1 10 30523 1 1 177 THR HG23 H -16.305 19.643 -1.873 1.00 . A A . 177 THR HG23 1 1 10 30524 1 1 177 THR N N -17.477 22.820 0.315 1.00 . A A . 177 THR N 1 1 10 30525 1 1 177 THR O O -17.232 21.320 2.620 1.00 . A A . 177 THR O 1 1 10 30526 1 1 177 THR OG1 O -15.038 22.175 -0.206 1.00 . A A . 177 THR OG1 1 1 10 30527 1 1 178 ARG C C -16.855 18.110 3.317 1.00 . A A . 178 ARG C 1 1 10 30528 1 1 178 ARG CA C -18.158 18.714 2.795 1.00 . A A . 178 ARG CA 1 1 10 30529 1 1 178 ARG CB C -19.195 17.611 2.566 1.00 . A A . 178 ARG CB 1 1 10 30530 1 1 178 ARG CD C -21.000 17.330 4.298 1.00 . A A . 178 ARG CD 1 1 10 30531 1 1 178 ARG CG C -20.601 18.002 2.992 1.00 . A A . 178 ARG CG 1 1 10 30532 1 1 178 ARG CZ C -21.854 19.303 5.504 1.00 . A A . 178 ARG CZ 1 1 10 30533 1 1 178 ARG H H -18.112 19.029 0.702 1.00 . A A . 178 ARG H 1 1 10 30534 1 1 178 ARG HA H -18.539 19.405 3.532 1.00 . A A . 178 ARG HA 1 1 10 30535 1 1 178 ARG HB2 H -19.218 17.369 1.512 1.00 . A A . 178 ARG HB2 1 1 10 30536 1 1 178 ARG HB3 H -18.901 16.734 3.122 1.00 . A A . 178 ARG HB3 1 1 10 30537 1 1 178 ARG HD2 H -21.987 16.907 4.182 1.00 . A A . 178 ARG HD2 1 1 10 30538 1 1 178 ARG HD3 H -20.294 16.542 4.514 1.00 . A A . 178 ARG HD3 1 1 10 30539 1 1 178 ARG HE H -20.368 18.129 6.136 1.00 . A A . 178 ARG HE 1 1 10 30540 1 1 178 ARG HG2 H -20.642 19.072 3.125 1.00 . A A . 178 ARG HG2 1 1 10 30541 1 1 178 ARG HG3 H -21.296 17.709 2.219 1.00 . A A . 178 ARG HG3 1 1 10 30542 1 1 178 ARG HH11 H -22.794 18.920 3.754 1.00 . A A . 178 ARG HH11 1 1 10 30543 1 1 178 ARG HH12 H -23.374 20.301 4.621 1.00 . A A . 178 ARG HH12 1 1 10 30544 1 1 178 ARG HH21 H -21.130 19.948 7.277 1.00 . A A . 178 ARG HH21 1 1 10 30545 1 1 178 ARG HH22 H -22.430 20.886 6.620 1.00 . A A . 178 ARG HH22 1 1 10 30546 1 1 178 ARG N N -17.930 19.461 1.562 1.00 . A A . 178 ARG N 1 1 10 30547 1 1 178 ARG NE N -21.016 18.272 5.415 1.00 . A A . 178 ARG NE 1 1 10 30548 1 1 178 ARG NH1 N -22.747 19.526 4.548 1.00 . A A . 178 ARG NH1 1 1 10 30549 1 1 178 ARG NH2 N -21.801 20.111 6.553 1.00 . A A . 178 ARG NH2 1 1 10 30550 1 1 178 ARG O O -16.500 18.298 4.481 1.00 . A A . 178 ARG O 1 1 10 30551 1 1 179 PRO C C -13.900 17.733 3.517 1.00 . A A . 179 PRO C 1 1 10 30552 1 1 179 PRO CA C -14.853 16.746 2.851 1.00 . A A . 179 PRO CA 1 1 10 30553 1 1 179 PRO CB C -14.276 16.262 1.519 1.00 . A A . 179 PRO CB 1 1 10 30554 1 1 179 PRO CD C -16.466 17.099 1.054 1.00 . A A . 179 PRO CD 1 1 10 30555 1 1 179 PRO CG C -15.462 16.058 0.643 1.00 . A A . 179 PRO CG 1 1 10 30556 1 1 179 PRO HA H -15.014 15.905 3.505 1.00 . A A . 179 PRO HA 1 1 10 30557 1 1 179 PRO HB2 H -13.610 17.013 1.117 1.00 . A A . 179 PRO HB2 1 1 10 30558 1 1 179 PRO HB3 H -13.734 15.340 1.672 1.00 . A A . 179 PRO HB3 1 1 10 30559 1 1 179 PRO HD2 H -16.358 17.988 0.449 1.00 . A A . 179 PRO HD2 1 1 10 30560 1 1 179 PRO HD3 H -17.468 16.707 0.974 1.00 . A A . 179 PRO HD3 1 1 10 30561 1 1 179 PRO HG2 H -15.183 16.195 -0.391 1.00 . A A . 179 PRO HG2 1 1 10 30562 1 1 179 PRO HG3 H -15.865 15.068 0.797 1.00 . A A . 179 PRO HG3 1 1 10 30563 1 1 179 PRO N N -16.120 17.375 2.462 1.00 . A A . 179 PRO N 1 1 10 30564 1 1 179 PRO O O -13.498 18.729 2.914 1.00 . A A . 179 PRO O 1 1 10 30565 1 1 180 ASP C C -11.277 17.642 5.707 1.00 . A A . 180 ASP C 1 1 10 30566 1 1 180 ASP CA C -12.633 18.313 5.513 1.00 . A A . 180 ASP CA 1 1 10 30567 1 1 180 ASP CB C -13.241 18.669 6.872 1.00 . A A . 180 ASP CB 1 1 10 30568 1 1 180 ASP CG C -13.115 20.145 7.194 1.00 . A A . 180 ASP CG 1 1 10 30569 1 1 180 ASP H H -13.893 16.642 5.192 1.00 . A A . 180 ASP H 1 1 10 30570 1 1 180 ASP HA H -12.494 19.221 4.944 1.00 . A A . 180 ASP HA 1 1 10 30571 1 1 180 ASP HB2 H -14.290 18.408 6.869 1.00 . A A . 180 ASP HB2 1 1 10 30572 1 1 180 ASP HB3 H -12.738 18.105 7.644 1.00 . A A . 180 ASP HB3 1 1 10 30573 1 1 180 ASP N N -13.541 17.451 4.764 1.00 . A A . 180 ASP N 1 1 10 30574 1 1 180 ASP O O -11.195 16.425 5.881 1.00 . A A . 180 ASP O 1 1 10 30575 1 1 180 ASP OD1 O -12.006 20.695 7.031 1.00 . A A . 180 ASP OD1 1 1 10 30576 1 1 180 ASP OD2 O -14.125 20.750 7.608 1.00 . A A . 180 ASP OD2 1 1 10 30577 1 1 181 ASN C C -8.520 16.922 4.754 1.00 . A A . 181 ASN C 1 1 10 30578 1 1 181 ASN CA C -8.864 17.925 5.850 1.00 . A A . 181 ASN CA 1 1 10 30579 1 1 181 ASN CB C -8.720 17.266 7.224 1.00 . A A . 181 ASN CB 1 1 10 30580 1 1 181 ASN CG C -7.376 17.555 7.865 1.00 . A A . 181 ASN CG 1 1 10 30581 1 1 181 ASN H H -10.347 19.402 5.535 1.00 . A A . 181 ASN H 1 1 10 30582 1 1 181 ASN HA H -8.181 18.758 5.786 1.00 . A A . 181 ASN HA 1 1 10 30583 1 1 181 ASN HB2 H -9.495 17.639 7.877 1.00 . A A . 181 ASN HB2 1 1 10 30584 1 1 181 ASN HB3 H -8.826 16.197 7.116 1.00 . A A . 181 ASN HB3 1 1 10 30585 1 1 181 ASN HD21 H -8.162 17.320 9.676 1.00 . A A . 181 ASN HD21 1 1 10 30586 1 1 181 ASN HD22 H -6.478 17.706 9.632 1.00 . A A . 181 ASN HD22 1 1 10 30587 1 1 181 ASN N N -10.217 18.441 5.676 1.00 . A A . 181 ASN N 1 1 10 30588 1 1 181 ASN ND2 N -7.335 17.523 9.191 1.00 . A A . 181 ASN ND2 1 1 10 30589 1 1 181 ASN O O -9.371 16.555 3.945 1.00 . A A . 181 ASN O 1 1 10 30590 1 1 181 ASN OD1 O -6.387 17.803 7.175 1.00 . A A . 181 ASN OD1 1 1 10 30591 1 1 182 GLY C C -6.699 14.123 4.291 1.00 . A A . 182 GLY C 1 1 10 30592 1 1 182 GLY CA C -6.831 15.526 3.732 1.00 . A A . 182 GLY CA 1 1 10 30593 1 1 182 GLY H H -6.630 16.811 5.403 1.00 . A A . 182 GLY H 1 1 10 30594 1 1 182 GLY HA2 H -7.549 15.515 2.927 1.00 . A A . 182 GLY HA2 1 1 10 30595 1 1 182 GLY HA3 H -5.873 15.839 3.345 1.00 . A A . 182 GLY HA3 1 1 10 30596 1 1 182 GLY N N -7.265 16.483 4.734 1.00 . A A . 182 GLY N 1 1 10 30597 1 1 182 GLY O O -7.603 13.628 4.964 1.00 . A A . 182 GLY O 1 1 10 30598 1 1 183 MET C C -3.837 11.786 4.428 1.00 . A A . 183 MET C 1 1 10 30599 1 1 183 MET CA C -5.323 12.125 4.491 1.00 . A A . 183 MET CA 1 1 10 30600 1 1 183 MET CB C -6.123 11.116 3.665 1.00 . A A . 183 MET CB 1 1 10 30601 1 1 183 MET CE C -9.203 10.013 4.889 1.00 . A A . 183 MET CE 1 1 10 30602 1 1 183 MET CG C -6.475 9.849 4.428 1.00 . A A . 183 MET CG 1 1 10 30603 1 1 183 MET H H -4.886 13.928 3.471 1.00 . A A . 183 MET H 1 1 10 30604 1 1 183 MET HA H -5.648 12.073 5.519 1.00 . A A . 183 MET HA 1 1 10 30605 1 1 183 MET HB2 H -7.041 11.582 3.340 1.00 . A A . 183 MET HB2 1 1 10 30606 1 1 183 MET HB3 H -5.543 10.836 2.798 1.00 . A A . 183 MET HB3 1 1 10 30607 1 1 183 MET HE1 H -9.537 10.996 4.596 1.00 . A A . 183 MET HE1 1 1 10 30608 1 1 183 MET HE2 H -9.942 9.559 5.535 1.00 . A A . 183 MET HE2 1 1 10 30609 1 1 183 MET HE3 H -9.070 9.401 4.010 1.00 . A A . 183 MET HE3 1 1 10 30610 1 1 183 MET HG2 H -6.911 9.140 3.740 1.00 . A A . 183 MET HG2 1 1 10 30611 1 1 183 MET HG3 H -5.571 9.434 4.847 1.00 . A A . 183 MET HG3 1 1 10 30612 1 1 183 MET N N -5.570 13.480 4.012 1.00 . A A . 183 MET N 1 1 10 30613 1 1 183 MET O O -3.195 11.953 3.391 1.00 . A A . 183 MET O 1 1 10 30614 1 1 183 MET SD S -7.648 10.148 5.766 1.00 . A A . 183 MET SD 1 1 10 30615 1 1 184 LEU C C -1.728 9.537 6.196 1.00 . A A . 184 LEU C 1 1 10 30616 1 1 184 LEU CA C -1.889 10.939 5.619 1.00 . A A . 184 LEU CA 1 1 10 30617 1 1 184 LEU CB C -1.123 11.950 6.476 1.00 . A A . 184 LEU CB 1 1 10 30618 1 1 184 LEU CD1 C -2.759 13.770 7.031 1.00 . A A . 184 LEU CD1 1 1 10 30619 1 1 184 LEU CD2 C -0.354 14.331 6.633 1.00 . A A . 184 LEU CD2 1 1 10 30620 1 1 184 LEU CG C -1.505 13.414 6.246 1.00 . A A . 184 LEU CG 1 1 10 30621 1 1 184 LEU H H -3.863 11.195 6.338 1.00 . A A . 184 LEU H 1 1 10 30622 1 1 184 LEU HA H -1.489 10.954 4.617 1.00 . A A . 184 LEU HA 1 1 10 30623 1 1 184 LEU HB2 H -1.296 11.714 7.516 1.00 . A A . 184 LEU HB2 1 1 10 30624 1 1 184 LEU HB3 H -0.070 11.840 6.269 1.00 . A A . 184 LEU HB3 1 1 10 30625 1 1 184 LEU HD11 H -2.483 14.299 7.931 1.00 . A A . 184 LEU HD11 1 1 10 30626 1 1 184 LEU HD12 H -3.289 12.866 7.292 1.00 . A A . 184 LEU HD12 1 1 10 30627 1 1 184 LEU HD13 H -3.396 14.398 6.426 1.00 . A A . 184 LEU HD13 1 1 10 30628 1 1 184 LEU HD21 H -0.066 14.135 7.656 1.00 . A A . 184 LEU HD21 1 1 10 30629 1 1 184 LEU HD22 H -0.667 15.360 6.539 1.00 . A A . 184 LEU HD22 1 1 10 30630 1 1 184 LEU HD23 H 0.487 14.149 5.982 1.00 . A A . 184 LEU HD23 1 1 10 30631 1 1 184 LEU HG H -1.715 13.564 5.197 1.00 . A A . 184 LEU HG 1 1 10 30632 1 1 184 LEU N N -3.299 11.307 5.544 1.00 . A A . 184 LEU N 1 1 10 30633 1 1 184 LEU O O -2.284 9.221 7.248 1.00 . A A . 184 LEU O 1 1 10 30634 1 1 185 SER C C 0.751 7.022 6.058 1.00 . A A . 185 SER C 1 1 10 30635 1 1 185 SER CA C -0.740 7.326 5.950 1.00 . A A . 185 SER CA 1 1 10 30636 1 1 185 SER CB C -1.405 6.339 4.989 1.00 . A A . 185 SER CB 1 1 10 30637 1 1 185 SER H H -0.550 9.005 4.668 1.00 . A A . 185 SER H 1 1 10 30638 1 1 185 SER HA H -1.188 7.219 6.925 1.00 . A A . 185 SER HA 1 1 10 30639 1 1 185 SER HB2 H -0.968 6.446 4.007 1.00 . A A . 185 SER HB2 1 1 10 30640 1 1 185 SER HB3 H -1.247 5.332 5.345 1.00 . A A . 185 SER HB3 1 1 10 30641 1 1 185 SER HG H -3.109 6.320 4.024 1.00 . A A . 185 SER HG 1 1 10 30642 1 1 185 SER N N -0.966 8.698 5.502 1.00 . A A . 185 SER N 1 1 10 30643 1 1 185 SER O O 1.566 7.590 5.330 1.00 . A A . 185 SER O 1 1 10 30644 1 1 185 SER OG O -2.799 6.578 4.894 1.00 . A A . 185 SER OG 1 1 10 30645 1 1 186 LEU C C 2.667 4.227 6.939 1.00 . A A . 186 LEU C 1 1 10 30646 1 1 186 LEU CA C 2.493 5.725 7.166 1.00 . A A . 186 LEU CA 1 1 10 30647 1 1 186 LEU CB C 2.966 6.093 8.580 1.00 . A A . 186 LEU CB 1 1 10 30648 1 1 186 LEU CD1 C 1.141 6.668 10.200 1.00 . A A . 186 LEU CD1 1 1 10 30649 1 1 186 LEU CD2 C 3.151 8.146 10.016 1.00 . A A . 186 LEU CD2 1 1 10 30650 1 1 186 LEU CG C 2.196 7.230 9.260 1.00 . A A . 186 LEU CG 1 1 10 30651 1 1 186 LEU H H 0.399 5.688 7.511 1.00 . A A . 186 LEU H 1 1 10 30652 1 1 186 LEU HA H 3.092 6.259 6.444 1.00 . A A . 186 LEU HA 1 1 10 30653 1 1 186 LEU HB2 H 2.888 5.213 9.201 1.00 . A A . 186 LEU HB2 1 1 10 30654 1 1 186 LEU HB3 H 4.005 6.379 8.521 1.00 . A A . 186 LEU HB3 1 1 10 30655 1 1 186 LEU HD11 H 1.574 5.882 10.800 1.00 . A A . 186 LEU HD11 1 1 10 30656 1 1 186 LEU HD12 H 0.319 6.270 9.623 1.00 . A A . 186 LEU HD12 1 1 10 30657 1 1 186 LEU HD13 H 0.777 7.454 10.846 1.00 . A A . 186 LEU HD13 1 1 10 30658 1 1 186 LEU HD21 H 3.364 7.723 10.986 1.00 . A A . 186 LEU HD21 1 1 10 30659 1 1 186 LEU HD22 H 2.697 9.117 10.139 1.00 . A A . 186 LEU HD22 1 1 10 30660 1 1 186 LEU HD23 H 4.071 8.246 9.457 1.00 . A A . 186 LEU HD23 1 1 10 30661 1 1 186 LEU HG H 1.692 7.817 8.506 1.00 . A A . 186 LEU HG 1 1 10 30662 1 1 186 LEU N N 1.099 6.112 6.966 1.00 . A A . 186 LEU N 1 1 10 30663 1 1 186 LEU O O 1.940 3.417 7.514 1.00 . A A . 186 LEU O 1 1 10 30664 1 1 187 GLY C C 5.324 2.132 5.588 1.00 . A A . 187 GLY C 1 1 10 30665 1 1 187 GLY CA C 3.862 2.456 5.819 1.00 . A A . 187 GLY CA 1 1 10 30666 1 1 187 GLY H H 4.181 4.548 5.661 1.00 . A A . 187 GLY H 1 1 10 30667 1 1 187 GLY HA2 H 3.504 1.873 6.654 1.00 . A A . 187 GLY HA2 1 1 10 30668 1 1 187 GLY HA3 H 3.303 2.180 4.938 1.00 . A A . 187 GLY HA3 1 1 10 30669 1 1 187 GLY N N 3.630 3.860 6.097 1.00 . A A . 187 GLY N 1 1 10 30670 1 1 187 GLY O O 6.147 3.028 5.405 1.00 . A A . 187 GLY O 1 1 10 30671 1 1 188 VAL C C 7.051 -0.689 4.294 1.00 . A A . 188 VAL C 1 1 10 30672 1 1 188 VAL CA C 7.010 0.388 5.370 1.00 . A A . 188 VAL CA 1 1 10 30673 1 1 188 VAL CB C 7.652 -0.161 6.664 1.00 . A A . 188 VAL CB 1 1 10 30674 1 1 188 VAL CG1 C 8.179 0.978 7.522 1.00 . A A . 188 VAL CG1 1 1 10 30675 1 1 188 VAL CG2 C 6.659 -1.010 7.446 1.00 . A A . 188 VAL CG2 1 1 10 30676 1 1 188 VAL H H 4.934 0.176 5.734 1.00 . A A . 188 VAL H 1 1 10 30677 1 1 188 VAL HA H 7.592 1.237 5.037 1.00 . A A . 188 VAL HA 1 1 10 30678 1 1 188 VAL HB H 8.488 -0.787 6.387 1.00 . A A . 188 VAL HB 1 1 10 30679 1 1 188 VAL HG11 H 7.355 1.458 8.030 1.00 . A A . 188 VAL HG11 1 1 10 30680 1 1 188 VAL HG12 H 8.684 1.698 6.893 1.00 . A A . 188 VAL HG12 1 1 10 30681 1 1 188 VAL HG13 H 8.874 0.588 8.251 1.00 . A A . 188 VAL HG13 1 1 10 30682 1 1 188 VAL HG21 H 5.894 -0.374 7.868 1.00 . A A . 188 VAL HG21 1 1 10 30683 1 1 188 VAL HG22 H 7.176 -1.525 8.243 1.00 . A A . 188 VAL HG22 1 1 10 30684 1 1 188 VAL HG23 H 6.205 -1.733 6.787 1.00 . A A . 188 VAL HG23 1 1 10 30685 1 1 188 VAL N N 5.642 0.841 5.590 1.00 . A A . 188 VAL N 1 1 10 30686 1 1 188 VAL O O 6.203 -1.581 4.266 1.00 . A A . 188 VAL O 1 1 10 30687 1 1 189 SER C C 9.621 -1.935 2.077 1.00 . A A . 189 SER C 1 1 10 30688 1 1 189 SER CA C 8.163 -1.569 2.320 1.00 . A A . 189 SER CA 1 1 10 30689 1 1 189 SER CB C 7.547 -1.012 1.035 1.00 . A A . 189 SER CB 1 1 10 30690 1 1 189 SER H H 8.678 0.137 3.467 1.00 . A A . 189 SER H 1 1 10 30691 1 1 189 SER HA H 7.624 -2.458 2.608 1.00 . A A . 189 SER HA 1 1 10 30692 1 1 189 SER HB2 H 7.628 -1.749 0.250 1.00 . A A . 189 SER HB2 1 1 10 30693 1 1 189 SER HB3 H 6.506 -0.783 1.207 1.00 . A A . 189 SER HB3 1 1 10 30694 1 1 189 SER HG H 8.250 0.789 1.354 1.00 . A A . 189 SER HG 1 1 10 30695 1 1 189 SER N N 8.033 -0.599 3.401 1.00 . A A . 189 SER N 1 1 10 30696 1 1 189 SER O O 10.527 -1.367 2.688 1.00 . A A . 189 SER O 1 1 10 30697 1 1 189 SER OG O 8.212 0.169 0.621 1.00 . A A . 189 SER OG 1 1 10 30698 1 1 190 TYR C C 11.307 -3.628 -0.644 1.00 . A A . 190 TYR C 1 1 10 30699 1 1 190 TYR CA C 11.184 -3.340 0.848 1.00 . A A . 190 TYR CA 1 1 10 30700 1 1 190 TYR CB C 11.540 -4.590 1.653 1.00 . A A . 190 TYR CB 1 1 10 30701 1 1 190 TYR CD1 C 10.088 -6.318 0.523 1.00 . A A . 190 TYR CD1 1 1 10 30702 1 1 190 TYR CD2 C 9.758 -5.921 2.851 1.00 . A A . 190 TYR CD2 1 1 10 30703 1 1 190 TYR CE1 C 9.083 -7.268 0.539 1.00 . A A . 190 TYR CE1 1 1 10 30704 1 1 190 TYR CE2 C 8.754 -6.869 2.874 1.00 . A A . 190 TYR CE2 1 1 10 30705 1 1 190 TYR CG C 10.442 -5.629 1.675 1.00 . A A . 190 TYR CG 1 1 10 30706 1 1 190 TYR CZ C 8.420 -7.539 1.716 1.00 . A A . 190 TYR CZ 1 1 10 30707 1 1 190 TYR H H 9.074 -3.303 0.727 1.00 . A A . 190 TYR H 1 1 10 30708 1 1 190 TYR HA H 11.871 -2.547 1.108 1.00 . A A . 190 TYR HA 1 1 10 30709 1 1 190 TYR HB2 H 12.420 -5.047 1.225 1.00 . A A . 190 TYR HB2 1 1 10 30710 1 1 190 TYR HB3 H 11.749 -4.305 2.674 1.00 . A A . 190 TYR HB3 1 1 10 30711 1 1 190 TYR HD1 H 10.609 -6.103 -0.399 1.00 . A A . 190 TYR HD1 1 1 10 30712 1 1 190 TYR HD2 H 10.023 -5.394 3.754 1.00 . A A . 190 TYR HD2 1 1 10 30713 1 1 190 TYR HE1 H 8.821 -7.791 -0.368 1.00 . A A . 190 TYR HE1 1 1 10 30714 1 1 190 TYR HE2 H 8.235 -7.081 3.797 1.00 . A A . 190 TYR HE2 1 1 10 30715 1 1 190 TYR HH H 6.570 -8.048 1.838 1.00 . A A . 190 TYR HH 1 1 10 30716 1 1 190 TYR N N 9.839 -2.890 1.179 1.00 . A A . 190 TYR N 1 1 10 30717 1 1 190 TYR O O 10.306 -3.835 -1.330 1.00 . A A . 190 TYR O 1 1 10 30718 1 1 190 TYR OH O 7.419 -8.482 1.736 1.00 . A A . 190 TYR OH 1 1 10 30719 1 1 191 ARG C C 13.316 -5.323 -2.755 1.00 . A A . 191 ARG C 1 1 10 30720 1 1 191 ARG CA C 12.792 -3.905 -2.553 1.00 . A A . 191 ARG CA 1 1 10 30721 1 1 191 ARG CB C 13.794 -2.893 -3.110 1.00 . A A . 191 ARG CB 1 1 10 30722 1 1 191 ARG CD C 14.890 -2.152 -5.248 1.00 . A A . 191 ARG CD 1 1 10 30723 1 1 191 ARG CG C 13.593 -2.589 -4.587 1.00 . A A . 191 ARG CG 1 1 10 30724 1 1 191 ARG CZ C 16.197 -2.792 -7.237 1.00 . A A . 191 ARG CZ 1 1 10 30725 1 1 191 ARG H H 13.298 -3.469 -0.543 1.00 . A A . 191 ARG H 1 1 10 30726 1 1 191 ARG HA H 11.856 -3.801 -3.081 1.00 . A A . 191 ARG HA 1 1 10 30727 1 1 191 ARG HB2 H 13.700 -1.969 -2.559 1.00 . A A . 191 ARG HB2 1 1 10 30728 1 1 191 ARG HB3 H 14.793 -3.281 -2.977 1.00 . A A . 191 ARG HB3 1 1 10 30729 1 1 191 ARG HD2 H 14.900 -1.075 -5.317 1.00 . A A . 191 ARG HD2 1 1 10 30730 1 1 191 ARG HD3 H 15.719 -2.481 -4.637 1.00 . A A . 191 ARG HD3 1 1 10 30731 1 1 191 ARG HE H 14.230 -3.053 -7.029 1.00 . A A . 191 ARG HE 1 1 10 30732 1 1 191 ARG HG2 H 13.230 -3.478 -5.081 1.00 . A A . 191 ARG HG2 1 1 10 30733 1 1 191 ARG HG3 H 12.865 -1.797 -4.685 1.00 . A A . 191 ARG HG3 1 1 10 30734 1 1 191 ARG HH11 H 17.286 -1.947 -5.755 1.00 . A A . 191 ARG HH11 1 1 10 30735 1 1 191 ARG HH12 H 18.181 -2.406 -7.164 1.00 . A A . 191 ARG HH12 1 1 10 30736 1 1 191 ARG HH21 H 15.406 -3.656 -8.883 1.00 . A A . 191 ARG HH21 1 1 10 30737 1 1 191 ARG HH22 H 17.114 -3.375 -8.941 1.00 . A A . 191 ARG HH22 1 1 10 30738 1 1 191 ARG N N 12.539 -3.641 -1.140 1.00 . A A . 191 ARG N 1 1 10 30739 1 1 191 ARG NE N 15.037 -2.714 -6.589 1.00 . A A . 191 ARG NE 1 1 10 30740 1 1 191 ARG NH1 N 17.313 -2.344 -6.672 1.00 . A A . 191 ARG NH1 1 1 10 30741 1 1 191 ARG NH2 N 16.243 -3.318 -8.454 1.00 . A A . 191 ARG NH2 1 1 10 30742 1 1 191 ARG O O 13.892 -5.919 -1.844 1.00 . A A . 191 ARG O 1 1 10 30743 1 1 192 PHE C C 15.038 -7.205 -4.676 1.00 . A A . 192 PHE C 1 1 10 30744 1 1 192 PHE CA C 13.565 -7.206 -4.276 1.00 . A A . 192 PHE CA 1 1 10 30745 1 1 192 PHE CB C 12.715 -7.797 -5.403 1.00 . A A . 192 PHE CB 1 1 10 30746 1 1 192 PHE CD1 C 12.790 -10.253 -4.898 1.00 . A A . 192 PHE CD1 1 1 10 30747 1 1 192 PHE CD2 C 10.679 -9.144 -4.828 1.00 . A A . 192 PHE CD2 1 1 10 30748 1 1 192 PHE CE1 C 12.178 -11.445 -4.562 1.00 . A A . 192 PHE CE1 1 1 10 30749 1 1 192 PHE CE2 C 10.062 -10.335 -4.491 1.00 . A A . 192 PHE CE2 1 1 10 30750 1 1 192 PHE CG C 12.048 -9.091 -5.036 1.00 . A A . 192 PHE CG 1 1 10 30751 1 1 192 PHE CZ C 10.813 -11.487 -4.357 1.00 . A A . 192 PHE CZ 1 1 10 30752 1 1 192 PHE H H 12.648 -5.334 -4.639 1.00 . A A . 192 PHE H 1 1 10 30753 1 1 192 PHE HA H 13.447 -7.815 -3.391 1.00 . A A . 192 PHE HA 1 1 10 30754 1 1 192 PHE HB2 H 11.943 -7.090 -5.670 1.00 . A A . 192 PHE HB2 1 1 10 30755 1 1 192 PHE HB3 H 13.342 -7.977 -6.264 1.00 . A A . 192 PHE HB3 1 1 10 30756 1 1 192 PHE HD1 H 13.857 -10.223 -5.058 1.00 . A A . 192 PHE HD1 1 1 10 30757 1 1 192 PHE HD2 H 10.091 -8.245 -4.933 1.00 . A A . 192 PHE HD2 1 1 10 30758 1 1 192 PHE HE1 H 12.766 -12.345 -4.458 1.00 . A A . 192 PHE HE1 1 1 10 30759 1 1 192 PHE HE2 H 8.994 -10.364 -4.332 1.00 . A A . 192 PHE HE2 1 1 10 30760 1 1 192 PHE HZ H 10.332 -12.417 -4.094 1.00 . A A . 192 PHE HZ 1 1 10 30761 1 1 192 PHE N N 13.113 -5.858 -3.954 1.00 . A A . 192 PHE N 1 1 10 30762 1 1 192 PHE O O 15.480 -6.360 -5.457 1.00 . A A . 192 PHE O 1 1 10 30763 1 1 193 GLY C C 17.543 -9.495 -5.252 1.00 . A A . 193 GLY C 1 1 10 30764 1 1 193 GLY CA C 17.206 -8.251 -4.453 1.00 . A A . 193 GLY CA 1 1 10 30765 1 1 193 GLY H H 15.386 -8.805 -3.525 1.00 . A A . 193 GLY H 1 1 10 30766 1 1 193 GLY HA2 H 17.496 -7.380 -5.022 1.00 . A A . 193 GLY HA2 1 1 10 30767 1 1 193 GLY HA3 H 17.768 -8.266 -3.529 1.00 . A A . 193 GLY HA3 1 1 10 30768 1 1 193 GLY N N 15.793 -8.158 -4.138 1.00 . A A . 193 GLY N 1 1 10 30769 1 1 193 GLY O O 16.652 -10.176 -5.757 1.00 . A A . 193 GLY O 1 1 10 30770 1 1 194 GLN C C 19.332 -12.193 -5.207 1.00 . A A . 194 GLN C 1 1 10 30771 1 1 194 GLN CA C 19.286 -10.962 -6.107 1.00 . A A . 194 GLN CA 1 1 10 30772 1 1 194 GLN CB C 20.667 -10.704 -6.714 1.00 . A A . 194 GLN CB 1 1 10 30773 1 1 194 GLN CD C 20.524 -10.099 -9.161 1.00 . A A . 194 GLN CD 1 1 10 30774 1 1 194 GLN CG C 20.802 -11.191 -8.148 1.00 . A A . 194 GLN CG 1 1 10 30775 1 1 194 GLN H H 19.497 -9.210 -4.938 1.00 . A A . 194 GLN H 1 1 10 30776 1 1 194 GLN HA H 18.581 -11.141 -6.905 1.00 . A A . 194 GLN HA 1 1 10 30777 1 1 194 GLN HB2 H 20.863 -9.642 -6.698 1.00 . A A . 194 GLN HB2 1 1 10 30778 1 1 194 GLN HB3 H 21.411 -11.208 -6.115 1.00 . A A . 194 GLN HB3 1 1 10 30779 1 1 194 GLN HE21 H 18.711 -9.813 -8.394 1.00 . A A . 194 GLN HE21 1 1 10 30780 1 1 194 GLN HE22 H 19.128 -8.804 -9.732 1.00 . A A . 194 GLN HE22 1 1 10 30781 1 1 194 GLN HG2 H 21.808 -11.554 -8.298 1.00 . A A . 194 GLN HG2 1 1 10 30782 1 1 194 GLN HG3 H 20.102 -11.998 -8.307 1.00 . A A . 194 GLN HG3 1 1 10 30783 1 1 194 GLN N N 18.834 -9.791 -5.365 1.00 . A A . 194 GLN N 1 1 10 30784 1 1 194 GLN NE2 N 19.334 -9.514 -9.089 1.00 . A A . 194 GLN NE2 1 1 10 30785 1 1 194 GLN O O 19.693 -12.102 -4.034 1.00 . A A . 194 GLN O 1 1 10 30786 1 1 194 GLN OE1 O 21.368 -9.785 -10.001 1.00 . A A . 194 GLN OE1 1 1 10 30787 1 1 195 GLU C C 20.339 -15.250 -5.054 1.00 . A A . 195 GLU C 1 1 10 30788 1 1 195 GLU CA C 18.965 -14.590 -5.013 1.00 . A A . 195 GLU CA 1 1 10 30789 1 1 195 GLU CB C 17.908 -15.546 -5.570 1.00 . A A . 195 GLU CB 1 1 10 30790 1 1 195 GLU CD C 15.549 -16.388 -5.243 1.00 . A A . 195 GLU CD 1 1 10 30791 1 1 195 GLU CG C 16.814 -15.891 -4.572 1.00 . A A . 195 GLU CG 1 1 10 30792 1 1 195 GLU H H 18.688 -13.350 -6.705 1.00 . A A . 195 GLU H 1 1 10 30793 1 1 195 GLU HA H 18.722 -14.358 -3.986 1.00 . A A . 195 GLU HA 1 1 10 30794 1 1 195 GLU HB2 H 17.445 -15.089 -6.432 1.00 . A A . 195 GLU HB2 1 1 10 30795 1 1 195 GLU HB3 H 18.389 -16.463 -5.875 1.00 . A A . 195 GLU HB3 1 1 10 30796 1 1 195 GLU HG2 H 17.179 -16.662 -3.910 1.00 . A A . 195 GLU HG2 1 1 10 30797 1 1 195 GLU HG3 H 16.576 -15.007 -3.997 1.00 . A A . 195 GLU HG3 1 1 10 30798 1 1 195 GLU N N 18.965 -13.342 -5.765 1.00 . A A . 195 GLU N 1 1 10 30799 1 1 195 GLU O O 20.841 -15.729 -4.036 1.00 . A A . 195 GLU O 1 1 10 30800 1 1 195 GLU OE1 O 15.622 -17.400 -5.972 1.00 . A A . 195 GLU OE1 1 1 10 30801 1 1 195 GLU OE2 O 14.485 -15.766 -5.041 1.00 . A A . 195 GLU OE2 1 1 10 30802 1 1 196 ASP C C 23.366 -14.854 -6.149 1.00 . A A . 196 ASP C 1 1 10 30803 1 1 196 ASP CA C 22.263 -15.874 -6.410 1.00 . A A . 196 ASP CA 1 1 10 30804 1 1 196 ASP CB C 22.403 -16.444 -7.823 1.00 . A A . 196 ASP CB 1 1 10 30805 1 1 196 ASP CG C 21.707 -17.781 -7.980 1.00 . A A . 196 ASP CG 1 1 10 30806 1 1 196 ASP H H 20.495 -14.875 -7.012 1.00 . A A . 196 ASP H 1 1 10 30807 1 1 196 ASP HA H 22.356 -16.678 -5.697 1.00 . A A . 196 ASP HA 1 1 10 30808 1 1 196 ASP HB2 H 21.973 -15.750 -8.530 1.00 . A A . 196 ASP HB2 1 1 10 30809 1 1 196 ASP HB3 H 23.452 -16.575 -8.048 1.00 . A A . 196 ASP HB3 1 1 10 30810 1 1 196 ASP N N 20.946 -15.272 -6.238 1.00 . A A . 196 ASP N 1 1 10 30811 1 1 196 ASP O O 23.335 -13.743 -6.678 1.00 . A A . 196 ASP O 1 1 10 30812 1 1 196 ASP OD1 O 20.471 -17.831 -7.809 1.00 . A A . 196 ASP OD1 1 1 10 30813 1 1 196 ASP OD2 O 22.398 -18.779 -8.272 1.00 . A A . 196 ASP OD2 1 1 10 30814 1 1 197 ALA C C 26.754 -14.869 -5.603 1.00 . A A . 197 ALA C 1 1 10 30815 1 1 197 ALA CA C 25.451 -14.358 -4.998 1.00 . A A . 197 ALA CA 1 1 10 30816 1 1 197 ALA CB C 25.586 -14.224 -3.489 1.00 . A A . 197 ALA CB 1 1 10 30817 1 1 197 ALA H H 24.307 -16.138 -4.938 1.00 . A A . 197 ALA H 1 1 10 30818 1 1 197 ALA HA H 25.236 -13.381 -5.405 1.00 . A A . 197 ALA HA 1 1 10 30819 1 1 197 ALA HB1 H 24.661 -13.849 -3.076 1.00 . A A . 197 ALA HB1 1 1 10 30820 1 1 197 ALA HB2 H 26.387 -13.537 -3.259 1.00 . A A . 197 ALA HB2 1 1 10 30821 1 1 197 ALA HB3 H 25.807 -15.191 -3.060 1.00 . A A . 197 ALA HB3 1 1 10 30822 1 1 197 ALA N N 24.337 -15.239 -5.330 1.00 . A A . 197 ALA N 1 1 10 30823 1 1 197 ALA O O 26.967 -16.075 -5.712 1.00 . A A . 197 ALA O 1 1 10 30824 1 1 198 ALA C C 29.819 -13.081 -6.698 1.00 . A A . 198 ALA C 1 1 10 30825 1 1 198 ALA CA C 28.905 -14.299 -6.590 1.00 . A A . 198 ALA CA 1 1 10 30826 1 1 198 ALA CB C 28.694 -14.926 -7.961 1.00 . A A . 198 ALA CB 1 1 10 30827 1 1 198 ALA H H 27.394 -12.995 -5.882 1.00 . A A . 198 ALA H 1 1 10 30828 1 1 198 ALA HA H 29.373 -15.034 -5.952 1.00 . A A . 198 ALA HA 1 1 10 30829 1 1 198 ALA HB1 H 29.521 -14.669 -8.605 1.00 . A A . 198 ALA HB1 1 1 10 30830 1 1 198 ALA HB2 H 27.774 -14.554 -8.388 1.00 . A A . 198 ALA HB2 1 1 10 30831 1 1 198 ALA HB3 H 28.636 -16.000 -7.859 1.00 . A A . 198 ALA HB3 1 1 10 30832 1 1 198 ALA N N 27.622 -13.941 -5.996 1.00 . A A . 198 ALA N 1 1 10 30833 1 1 198 ALA O O 30.007 -12.529 -7.782 1.00 . A A . 198 ALA O 1 1 10 30834 1 1 199 PRO C C 32.635 -11.772 -6.223 1.00 . A A . 199 PRO C 1 1 10 30835 1 1 199 PRO CA C 31.302 -11.486 -5.540 1.00 . A A . 199 PRO CA 1 1 10 30836 1 1 199 PRO CB C 31.509 -11.233 -4.046 1.00 . A A . 199 PRO CB 1 1 10 30837 1 1 199 PRO CD C 30.232 -13.244 -4.231 1.00 . A A . 199 PRO CD 1 1 10 30838 1 1 199 PRO CG C 31.282 -12.556 -3.403 1.00 . A A . 199 PRO CG 1 1 10 30839 1 1 199 PRO HA H 30.844 -10.619 -5.996 1.00 . A A . 199 PRO HA 1 1 10 30840 1 1 199 PRO HB2 H 32.516 -10.877 -3.875 1.00 . A A . 199 PRO HB2 1 1 10 30841 1 1 199 PRO HB3 H 30.798 -10.497 -3.700 1.00 . A A . 199 PRO HB3 1 1 10 30842 1 1 199 PRO HD2 H 30.413 -14.308 -4.260 1.00 . A A . 199 PRO HD2 1 1 10 30843 1 1 199 PRO HD3 H 29.247 -13.038 -3.839 1.00 . A A . 199 PRO HD3 1 1 10 30844 1 1 199 PRO HG2 H 32.198 -13.128 -3.407 1.00 . A A . 199 PRO HG2 1 1 10 30845 1 1 199 PRO HG3 H 30.930 -12.417 -2.391 1.00 . A A . 199 PRO HG3 1 1 10 30846 1 1 199 PRO N N 30.402 -12.644 -5.567 1.00 . A A . 199 PRO N 1 1 10 30847 1 1 199 PRO O O 33.567 -12.279 -5.600 1.00 . A A . 199 PRO O 1 1 10 30848 1 1 200 VAL C C 34.554 -10.342 -8.723 1.00 . A A . 200 VAL C 1 1 10 30849 1 1 200 VAL CA C 33.938 -11.665 -8.276 1.00 . A A . 200 VAL CA 1 1 10 30850 1 1 200 VAL CB C 33.669 -12.541 -9.515 1.00 . A A . 200 VAL CB 1 1 10 30851 1 1 200 VAL CG1 C 34.977 -12.926 -10.192 1.00 . A A . 200 VAL CG1 1 1 10 30852 1 1 200 VAL CG2 C 32.873 -13.781 -9.133 1.00 . A A . 200 VAL CG2 1 1 10 30853 1 1 200 VAL H H 31.942 -11.042 -7.951 1.00 . A A . 200 VAL H 1 1 10 30854 1 1 200 VAL HA H 34.643 -12.182 -7.640 1.00 . A A . 200 VAL HA 1 1 10 30855 1 1 200 VAL HB H 33.083 -11.966 -10.217 1.00 . A A . 200 VAL HB 1 1 10 30856 1 1 200 VAL HG11 H 35.250 -13.930 -9.904 1.00 . A A . 200 VAL HG11 1 1 10 30857 1 1 200 VAL HG12 H 35.753 -12.240 -9.890 1.00 . A A . 200 VAL HG12 1 1 10 30858 1 1 200 VAL HG13 H 34.852 -12.880 -11.263 1.00 . A A . 200 VAL HG13 1 1 10 30859 1 1 200 VAL HG21 H 32.018 -13.876 -9.788 1.00 . A A . 200 VAL HG21 1 1 10 30860 1 1 200 VAL HG22 H 32.533 -13.692 -8.110 1.00 . A A . 200 VAL HG22 1 1 10 30861 1 1 200 VAL HG23 H 33.498 -14.657 -9.228 1.00 . A A . 200 VAL HG23 1 1 10 30862 1 1 200 VAL N N 32.719 -11.442 -7.508 1.00 . A A . 200 VAL N 1 1 10 30863 1 1 200 VAL O O 34.899 -10.166 -9.892 1.00 . A A . 200 VAL O 1 1 10 30864 1 1 201 VAL C C 36.524 -7.859 -7.257 1.00 . A A . 201 VAL C 1 1 10 30865 1 1 201 VAL CA C 35.263 -8.104 -8.078 1.00 . A A . 201 VAL CA 1 1 10 30866 1 1 201 VAL CB C 34.255 -6.972 -7.801 1.00 . A A . 201 VAL CB 1 1 10 30867 1 1 201 VAL CG1 C 33.192 -6.925 -8.886 1.00 . A A . 201 VAL CG1 1 1 10 30868 1 1 201 VAL CG2 C 33.622 -7.147 -6.429 1.00 . A A . 201 VAL CG2 1 1 10 30869 1 1 201 VAL H H 34.396 -9.609 -6.869 1.00 . A A . 201 VAL H 1 1 10 30870 1 1 201 VAL HA H 35.518 -8.080 -9.128 1.00 . A A . 201 VAL HA 1 1 10 30871 1 1 201 VAL HB H 34.788 -6.032 -7.809 1.00 . A A . 201 VAL HB 1 1 10 30872 1 1 201 VAL HG11 H 32.357 -6.329 -8.546 1.00 . A A . 201 VAL HG11 1 1 10 30873 1 1 201 VAL HG12 H 32.853 -7.928 -9.102 1.00 . A A . 201 VAL HG12 1 1 10 30874 1 1 201 VAL HG13 H 33.608 -6.484 -9.779 1.00 . A A . 201 VAL HG13 1 1 10 30875 1 1 201 VAL HG21 H 34.259 -7.764 -5.812 1.00 . A A . 201 VAL HG21 1 1 10 30876 1 1 201 VAL HG22 H 32.657 -7.620 -6.536 1.00 . A A . 201 VAL HG22 1 1 10 30877 1 1 201 VAL HG23 H 33.499 -6.179 -5.964 1.00 . A A . 201 VAL HG23 1 1 10 30878 1 1 201 VAL N N 34.689 -9.411 -7.784 1.00 . A A . 201 VAL N 1 1 10 30879 1 1 201 VAL O O 36.559 -8.135 -6.058 1.00 . A A . 201 VAL O 1 1 10 30880 1 1 202 ALA C C 38.669 -5.923 -6.232 1.00 . A A . 202 ALA C 1 1 10 30881 1 1 202 ALA CA C 38.822 -7.057 -7.242 1.00 . A A . 202 ALA CA 1 1 10 30882 1 1 202 ALA CB C 39.895 -6.716 -8.265 1.00 . A A . 202 ALA CB 1 1 10 30883 1 1 202 ALA H H 37.468 -7.141 -8.867 1.00 . A A . 202 ALA H 1 1 10 30884 1 1 202 ALA HA H 39.128 -7.952 -6.719 1.00 . A A . 202 ALA HA 1 1 10 30885 1 1 202 ALA HB1 H 40.439 -7.611 -8.527 1.00 . A A . 202 ALA HB1 1 1 10 30886 1 1 202 ALA HB2 H 40.578 -5.993 -7.842 1.00 . A A . 202 ALA HB2 1 1 10 30887 1 1 202 ALA HB3 H 39.434 -6.302 -9.148 1.00 . A A . 202 ALA HB3 1 1 10 30888 1 1 202 ALA N N 37.558 -7.340 -7.911 1.00 . A A . 202 ALA N 1 1 10 30889 1 1 202 ALA O O 38.885 -6.114 -5.035 1.00 . A A . 202 ALA O 1 1 10 30890 1 1 203 PRO C C 36.905 -3.699 -4.910 1.00 . A A . 203 PRO C 1 1 10 30891 1 1 203 PRO CA C 38.114 -3.554 -5.828 1.00 . A A . 203 PRO CA 1 1 10 30892 1 1 203 PRO CB C 37.903 -2.400 -6.812 1.00 . A A . 203 PRO CB 1 1 10 30893 1 1 203 PRO CD C 38.013 -4.401 -8.113 1.00 . A A . 203 PRO CD 1 1 10 30894 1 1 203 PRO CG C 37.371 -3.044 -8.044 1.00 . A A . 203 PRO CG 1 1 10 30895 1 1 203 PRO HA H 38.995 -3.368 -5.234 1.00 . A A . 203 PRO HA 1 1 10 30896 1 1 203 PRO HB2 H 37.199 -1.695 -6.398 1.00 . A A . 203 PRO HB2 1 1 10 30897 1 1 203 PRO HB3 H 38.846 -1.908 -7.001 1.00 . A A . 203 PRO HB3 1 1 10 30898 1 1 203 PRO HD2 H 37.332 -5.120 -8.544 1.00 . A A . 203 PRO HD2 1 1 10 30899 1 1 203 PRO HD3 H 38.928 -4.358 -8.686 1.00 . A A . 203 PRO HD3 1 1 10 30900 1 1 203 PRO HG2 H 36.297 -3.141 -7.974 1.00 . A A . 203 PRO HG2 1 1 10 30901 1 1 203 PRO HG3 H 37.640 -2.458 -8.911 1.00 . A A . 203 PRO HG3 1 1 10 30902 1 1 203 PRO N N 38.292 -4.720 -6.700 1.00 . A A . 203 PRO N 1 1 10 30903 1 1 203 PRO O O 35.785 -3.915 -5.373 1.00 . A A . 203 PRO O 1 1 10 30904 1 1 204 ALA C C 35.228 -2.424 -2.573 1.00 . A A . 204 ALA C 1 1 10 30905 1 1 204 ALA CA C 36.069 -3.697 -2.623 1.00 . A A . 204 ALA CA 1 1 10 30906 1 1 204 ALA CB C 36.649 -4.005 -1.251 1.00 . A A . 204 ALA CB 1 1 10 30907 1 1 204 ALA H H 38.054 -3.408 -3.301 1.00 . A A . 204 ALA H 1 1 10 30908 1 1 204 ALA HA H 35.439 -4.523 -2.916 1.00 . A A . 204 ALA HA 1 1 10 30909 1 1 204 ALA HB1 H 36.011 -4.714 -0.742 1.00 . A A . 204 ALA HB1 1 1 10 30910 1 1 204 ALA HB2 H 36.708 -3.095 -0.673 1.00 . A A . 204 ALA HB2 1 1 10 30911 1 1 204 ALA HB3 H 37.636 -4.427 -1.363 1.00 . A A . 204 ALA HB3 1 1 10 30912 1 1 204 ALA N N 37.139 -3.579 -3.607 1.00 . A A . 204 ALA N 1 1 10 30913 1 1 204 ALA O O 35.735 -1.325 -2.797 1.00 . A A . 204 ALA O 1 1 10 30914 1 1 205 PRO C C 33.257 -0.562 -0.952 1.00 . A A . 205 PRO C 1 1 10 30915 1 1 205 PRO CA C 33.012 -1.412 -2.193 1.00 . A A . 205 PRO CA 1 1 10 30916 1 1 205 PRO CB C 31.632 -2.064 -2.129 1.00 . A A . 205 PRO CB 1 1 10 30917 1 1 205 PRO CD C 33.236 -3.832 -1.991 1.00 . A A . 205 PRO CD 1 1 10 30918 1 1 205 PRO CG C 31.875 -3.401 -1.518 1.00 . A A . 205 PRO CG 1 1 10 30919 1 1 205 PRO HA H 33.080 -0.790 -3.074 1.00 . A A . 205 PRO HA 1 1 10 30920 1 1 205 PRO HB2 H 30.973 -1.463 -1.519 1.00 . A A . 205 PRO HB2 1 1 10 30921 1 1 205 PRO HB3 H 31.225 -2.154 -3.126 1.00 . A A . 205 PRO HB3 1 1 10 30922 1 1 205 PRO HD2 H 33.748 -4.381 -1.214 1.00 . A A . 205 PRO HD2 1 1 10 30923 1 1 205 PRO HD3 H 33.153 -4.431 -2.886 1.00 . A A . 205 PRO HD3 1 1 10 30924 1 1 205 PRO HG2 H 31.859 -3.320 -0.441 1.00 . A A . 205 PRO HG2 1 1 10 30925 1 1 205 PRO HG3 H 31.123 -4.099 -1.853 1.00 . A A . 205 PRO HG3 1 1 10 30926 1 1 205 PRO N N 33.924 -2.557 -2.273 1.00 . A A . 205 PRO N 1 1 10 30927 1 1 205 PRO O O 33.704 -1.064 0.081 1.00 . A A . 205 PRO O 1 1 10 30928 1 1 206 ALA C C 31.906 1.712 0.935 1.00 . A A . 206 ALA C 1 1 10 30929 1 1 206 ALA CA C 33.154 1.651 0.056 1.00 . A A . 206 ALA CA 1 1 10 30930 1 1 206 ALA CB C 33.506 3.037 -0.459 1.00 . A A . 206 ALA CB 1 1 10 30931 1 1 206 ALA H H 32.613 1.073 -1.906 1.00 . A A . 206 ALA H 1 1 10 30932 1 1 206 ALA HA H 33.981 1.291 0.649 1.00 . A A . 206 ALA HA 1 1 10 30933 1 1 206 ALA HB1 H 32.848 3.297 -1.276 1.00 . A A . 206 ALA HB1 1 1 10 30934 1 1 206 ALA HB2 H 34.529 3.044 -0.806 1.00 . A A . 206 ALA HB2 1 1 10 30935 1 1 206 ALA HB3 H 33.392 3.757 0.337 1.00 . A A . 206 ALA HB3 1 1 10 30936 1 1 206 ALA N N 32.964 0.731 -1.058 1.00 . A A . 206 ALA N 1 1 10 30937 1 1 206 ALA O O 30.809 1.374 0.493 1.00 . A A . 206 ALA O 1 1 10 30938 1 1 207 PRO C C 29.771 3.040 2.564 1.00 . A A . 207 PRO C 1 1 10 30939 1 1 207 PRO CA C 30.941 2.249 3.140 1.00 . A A . 207 PRO CA 1 1 10 30940 1 1 207 PRO CB C 31.548 2.985 4.336 1.00 . A A . 207 PRO CB 1 1 10 30941 1 1 207 PRO CD C 33.337 2.568 2.807 1.00 . A A . 207 PRO CD 1 1 10 30942 1 1 207 PRO CG C 33.004 2.680 4.269 1.00 . A A . 207 PRO CG 1 1 10 30943 1 1 207 PRO HA H 30.594 1.273 3.450 1.00 . A A . 207 PRO HA 1 1 10 30944 1 1 207 PRO HB2 H 31.358 4.044 4.243 1.00 . A A . 207 PRO HB2 1 1 10 30945 1 1 207 PRO HB3 H 31.109 2.614 5.251 1.00 . A A . 207 PRO HB3 1 1 10 30946 1 1 207 PRO HD2 H 33.651 3.525 2.416 1.00 . A A . 207 PRO HD2 1 1 10 30947 1 1 207 PRO HD3 H 34.102 1.823 2.651 1.00 . A A . 207 PRO HD3 1 1 10 30948 1 1 207 PRO HG2 H 33.566 3.483 4.721 1.00 . A A . 207 PRO HG2 1 1 10 30949 1 1 207 PRO HG3 H 33.208 1.747 4.772 1.00 . A A . 207 PRO HG3 1 1 10 30950 1 1 207 PRO N N 32.061 2.145 2.199 1.00 . A A . 207 PRO N 1 1 10 30951 1 1 207 PRO O O 28.668 2.515 2.410 1.00 . A A . 207 PRO O 1 1 10 30952 1 1 208 ALA C C 29.262 5.470 0.214 1.00 . A A . 208 ALA C 1 1 10 30953 1 1 208 ALA CA C 28.988 5.171 1.686 1.00 . A A . 208 ALA CA 1 1 10 30954 1 1 208 ALA CB C 28.896 6.464 2.483 1.00 . A A . 208 ALA CB 1 1 10 30955 1 1 208 ALA H H 30.920 4.668 2.392 1.00 . A A . 208 ALA H 1 1 10 30956 1 1 208 ALA HA H 28.042 4.657 1.768 1.00 . A A . 208 ALA HA 1 1 10 30957 1 1 208 ALA HB1 H 29.226 7.291 1.871 1.00 . A A . 208 ALA HB1 1 1 10 30958 1 1 208 ALA HB2 H 29.524 6.393 3.359 1.00 . A A . 208 ALA HB2 1 1 10 30959 1 1 208 ALA HB3 H 27.873 6.628 2.787 1.00 . A A . 208 ALA HB3 1 1 10 30960 1 1 208 ALA N N 30.020 4.306 2.246 1.00 . A A . 208 ALA N 1 1 10 30961 1 1 208 ALA O O 30.357 5.214 -0.287 1.00 . A A . 208 ALA O 1 1 10 30962 1 1 209 PRO C C 29.353 7.520 -2.153 1.00 . A A . 209 PRO C 1 1 10 30963 1 1 209 PRO CA C 28.403 6.352 -1.923 1.00 . A A . 209 PRO CA 1 1 10 30964 1 1 209 PRO CB C 26.980 6.728 -2.342 1.00 . A A . 209 PRO CB 1 1 10 30965 1 1 209 PRO CD C 26.927 6.356 0.018 1.00 . A A . 209 PRO CD 1 1 10 30966 1 1 209 PRO CG C 26.322 7.181 -1.084 1.00 . A A . 209 PRO CG 1 1 10 30967 1 1 209 PRO HA H 28.736 5.500 -2.498 1.00 . A A . 209 PRO HA 1 1 10 30968 1 1 209 PRO HB2 H 27.015 7.518 -3.077 1.00 . A A . 209 PRO HB2 1 1 10 30969 1 1 209 PRO HB3 H 26.482 5.864 -2.757 1.00 . A A . 209 PRO HB3 1 1 10 30970 1 1 209 PRO HD2 H 27.000 6.936 0.926 1.00 . A A . 209 PRO HD2 1 1 10 30971 1 1 209 PRO HD3 H 26.342 5.464 0.187 1.00 . A A . 209 PRO HD3 1 1 10 30972 1 1 209 PRO HG2 H 26.523 8.229 -0.922 1.00 . A A . 209 PRO HG2 1 1 10 30973 1 1 209 PRO HG3 H 25.258 7.006 -1.142 1.00 . A A . 209 PRO HG3 1 1 10 30974 1 1 209 PRO N N 28.265 6.019 -0.501 1.00 . A A . 209 PRO N 1 1 10 30975 1 1 209 PRO O O 29.751 8.204 -1.211 1.00 . A A . 209 PRO O 1 1 10 30976 1 1 210 GLU C C 29.982 9.748 -4.812 1.00 . A A . 210 GLU C 1 1 10 30977 1 1 210 GLU CA C 30.617 8.833 -3.769 1.00 . A A . 210 GLU CA 1 1 10 30978 1 1 210 GLU CB C 31.941 8.271 -4.296 1.00 . A A . 210 GLU CB 1 1 10 30979 1 1 210 GLU CD C 33.807 7.189 -2.979 1.00 . A A . 210 GLU CD 1 1 10 30980 1 1 210 GLU CG C 33.110 8.485 -3.349 1.00 . A A . 210 GLU CG 1 1 10 30981 1 1 210 GLU H H 29.362 7.165 -4.121 1.00 . A A . 210 GLU H 1 1 10 30982 1 1 210 GLU HA H 30.811 9.407 -2.875 1.00 . A A . 210 GLU HA 1 1 10 30983 1 1 210 GLU HB2 H 31.827 7.210 -4.462 1.00 . A A . 210 GLU HB2 1 1 10 30984 1 1 210 GLU HB3 H 32.175 8.751 -5.235 1.00 . A A . 210 GLU HB3 1 1 10 30985 1 1 210 GLU HG2 H 33.827 9.138 -3.824 1.00 . A A . 210 GLU HG2 1 1 10 30986 1 1 210 GLU HG3 H 32.745 8.950 -2.445 1.00 . A A . 210 GLU HG3 1 1 10 30987 1 1 210 GLU N N 29.712 7.745 -3.414 1.00 . A A . 210 GLU N 1 1 10 30988 1 1 210 GLU O O 29.175 9.248 -5.623 1.00 . A A . 210 GLU O 1 1 10 30989 1 1 210 GLU OE1 O 33.107 6.175 -2.776 1.00 . A A . 210 GLU OE1 1 1 10 30990 1 1 210 GLU OE2 O 35.054 7.189 -2.894 1.00 . A A . 210 GLU OE2 1 1 11 30991 1 1 1 ALA C C 6.946 -21.928 -37.321 1.00 . A A . 1 ALA C 1 1 11 30992 1 1 1 ALA CA C 8.195 -21.473 -38.066 1.00 . A A . 1 ALA CA 1 1 11 30993 1 1 1 ALA CB C 7.849 -21.104 -39.501 1.00 . A A . 1 ALA CB 1 1 11 30994 1 1 1 ALA H1 H 8.775 -23.440 -38.224 1.00 . A A . 1 ALA H1 1 1 11 30995 1 1 1 ALA H2 H 9.687 -22.512 -37.104 1.00 . A A . 1 ALA H2 1 1 11 30996 1 1 1 ALA H3 H 9.930 -22.307 -38.791 1.00 . A A . 1 ALA H3 1 1 11 30997 1 1 1 ALA HA H 8.591 -20.592 -37.579 1.00 . A A . 1 ALA HA 1 1 11 30998 1 1 1 ALA HB1 H 6.928 -20.539 -39.515 1.00 . A A . 1 ALA HB1 1 1 11 30999 1 1 1 ALA HB2 H 7.730 -22.003 -40.085 1.00 . A A . 1 ALA HB2 1 1 11 31000 1 1 1 ALA HB3 H 8.644 -20.505 -39.921 1.00 . A A . 1 ALA HB3 1 1 11 31001 1 1 1 ALA N N 9.241 -22.528 -38.045 1.00 . A A . 1 ALA N 1 1 11 31002 1 1 1 ALA O O 5.825 -21.609 -37.715 1.00 . A A . 1 ALA O 1 1 11 31003 1 1 2 ARG C C 5.878 -22.368 -34.159 1.00 . A A . 2 ARG C 1 1 11 31004 1 1 2 ARG CA C 6.036 -23.178 -35.441 1.00 . A A . 2 ARG CA 1 1 11 31005 1 1 2 ARG CB C 6.252 -24.655 -35.102 1.00 . A A . 2 ARG CB 1 1 11 31006 1 1 2 ARG CD C 7.851 -26.378 -34.215 1.00 . A A . 2 ARG CD 1 1 11 31007 1 1 2 ARG CG C 7.469 -24.907 -34.225 1.00 . A A . 2 ARG CG 1 1 11 31008 1 1 2 ARG CZ C 6.853 -28.533 -33.564 1.00 . A A . 2 ARG CZ 1 1 11 31009 1 1 2 ARG H H 8.065 -22.899 -35.978 1.00 . A A . 2 ARG H 1 1 11 31010 1 1 2 ARG HA H 5.136 -23.081 -36.028 1.00 . A A . 2 ARG HA 1 1 11 31011 1 1 2 ARG HB2 H 5.379 -25.024 -34.584 1.00 . A A . 2 ARG HB2 1 1 11 31012 1 1 2 ARG HB3 H 6.375 -25.209 -36.019 1.00 . A A . 2 ARG HB3 1 1 11 31013 1 1 2 ARG HD2 H 8.170 -26.661 -35.208 1.00 . A A . 2 ARG HD2 1 1 11 31014 1 1 2 ARG HD3 H 8.669 -26.519 -33.523 1.00 . A A . 2 ARG HD3 1 1 11 31015 1 1 2 ARG HE H 5.856 -26.812 -33.723 1.00 . A A . 2 ARG HE 1 1 11 31016 1 1 2 ARG HG2 H 8.299 -24.331 -34.605 1.00 . A A . 2 ARG HG2 1 1 11 31017 1 1 2 ARG HG3 H 7.244 -24.596 -33.217 1.00 . A A . 2 ARG HG3 1 1 11 31018 1 1 2 ARG HH11 H 8.839 -28.611 -33.948 1.00 . A A . 2 ARG HH11 1 1 11 31019 1 1 2 ARG HH12 H 8.112 -30.114 -33.488 1.00 . A A . 2 ARG HH12 1 1 11 31020 1 1 2 ARG HH21 H 4.900 -28.788 -33.117 1.00 . A A . 2 ARG HH21 1 1 11 31021 1 1 2 ARG HH22 H 5.876 -30.215 -33.016 1.00 . A A . 2 ARG HH22 1 1 11 31022 1 1 2 ARG N N 7.147 -22.677 -36.242 1.00 . A A . 2 ARG N 1 1 11 31023 1 1 2 ARG NE N 6.738 -27.232 -33.813 1.00 . A A . 2 ARG NE 1 1 11 31024 1 1 2 ARG NH1 N 8.032 -29.135 -33.676 1.00 . A A . 2 ARG NH1 1 1 11 31025 1 1 2 ARG NH2 N 5.789 -29.236 -33.203 1.00 . A A . 2 ARG NH2 1 1 11 31026 1 1 2 ARG O O 4.765 -22.174 -33.669 1.00 . A A . 2 ARG O 1 1 11 31027 1 1 3 ILE C C 8.345 -20.473 -32.130 1.00 . A A . 3 ILE C 1 1 11 31028 1 1 3 ILE CA C 6.981 -21.106 -32.394 1.00 . A A . 3 ILE CA 1 1 11 31029 1 1 3 ILE CB C 6.576 -21.966 -31.180 1.00 . A A . 3 ILE CB 1 1 11 31030 1 1 3 ILE CD1 C 5.429 -21.594 -28.936 1.00 . A A . 3 ILE CD1 1 1 11 31031 1 1 3 ILE CG1 C 6.462 -21.096 -29.925 1.00 . A A . 3 ILE CG1 1 1 11 31032 1 1 3 ILE CG2 C 7.576 -23.092 -30.963 1.00 . A A . 3 ILE CG2 1 1 11 31033 1 1 3 ILE H H 7.854 -22.083 -34.056 1.00 . A A . 3 ILE H 1 1 11 31034 1 1 3 ILE HA H 6.249 -20.321 -32.514 1.00 . A A . 3 ILE HA 1 1 11 31035 1 1 3 ILE HB H 5.613 -22.409 -31.387 1.00 . A A . 3 ILE HB 1 1 11 31036 1 1 3 ILE HD11 H 5.845 -21.574 -27.940 1.00 . A A . 3 ILE HD11 1 1 11 31037 1 1 3 ILE HD12 H 5.148 -22.606 -29.190 1.00 . A A . 3 ILE HD12 1 1 11 31038 1 1 3 ILE HD13 H 4.558 -20.958 -28.978 1.00 . A A . 3 ILE HD13 1 1 11 31039 1 1 3 ILE HG12 H 7.417 -21.075 -29.421 1.00 . A A . 3 ILE HG12 1 1 11 31040 1 1 3 ILE HG13 H 6.191 -20.092 -30.212 1.00 . A A . 3 ILE HG13 1 1 11 31041 1 1 3 ILE HG21 H 8.318 -22.782 -30.242 1.00 . A A . 3 ILE HG21 1 1 11 31042 1 1 3 ILE HG22 H 8.060 -23.327 -31.899 1.00 . A A . 3 ILE HG22 1 1 11 31043 1 1 3 ILE HG23 H 7.060 -23.967 -30.595 1.00 . A A . 3 ILE HG23 1 1 11 31044 1 1 3 ILE N N 6.998 -21.895 -33.620 1.00 . A A . 3 ILE N 1 1 11 31045 1 1 3 ILE O O 9.381 -21.110 -32.314 1.00 . A A . 3 ILE O 1 1 11 31046 1 1 4 MET C C 9.332 -17.402 -30.374 1.00 . A A . 4 MET C 1 1 11 31047 1 1 4 MET CA C 9.569 -18.496 -31.410 1.00 . A A . 4 MET CA 1 1 11 31048 1 1 4 MET CB C 10.141 -17.887 -32.690 1.00 . A A . 4 MET CB 1 1 11 31049 1 1 4 MET CE C 10.454 -17.726 -35.703 1.00 . A A . 4 MET CE 1 1 11 31050 1 1 4 MET CG C 9.200 -16.908 -33.370 1.00 . A A . 4 MET CG 1 1 11 31051 1 1 4 MET H H 7.475 -18.761 -31.571 1.00 . A A . 4 MET H 1 1 11 31052 1 1 4 MET HA H 10.280 -19.205 -31.009 1.00 . A A . 4 MET HA 1 1 11 31053 1 1 4 MET HB2 H 11.057 -17.366 -32.449 1.00 . A A . 4 MET HB2 1 1 11 31054 1 1 4 MET HB3 H 10.363 -18.683 -33.385 1.00 . A A . 4 MET HB3 1 1 11 31055 1 1 4 MET HE1 H 10.631 -17.526 -36.749 1.00 . A A . 4 MET HE1 1 1 11 31056 1 1 4 MET HE2 H 9.703 -18.496 -35.605 1.00 . A A . 4 MET HE2 1 1 11 31057 1 1 4 MET HE3 H 11.372 -18.058 -35.239 1.00 . A A . 4 MET HE3 1 1 11 31058 1 1 4 MET HG2 H 8.276 -17.418 -33.603 1.00 . A A . 4 MET HG2 1 1 11 31059 1 1 4 MET HG3 H 8.998 -16.092 -32.692 1.00 . A A . 4 MET HG3 1 1 11 31060 1 1 4 MET N N 8.333 -19.216 -31.698 1.00 . A A . 4 MET N 1 1 11 31061 1 1 4 MET O O 8.405 -16.602 -30.502 1.00 . A A . 4 MET O 1 1 11 31062 1 1 4 MET SD S 9.883 -16.232 -34.896 1.00 . A A . 4 MET SD 1 1 11 31063 1 1 5 LYS C C 11.407 -15.700 -28.034 1.00 . A A . 5 LYS C 1 1 11 31064 1 1 5 LYS CA C 10.063 -16.372 -28.292 1.00 . A A . 5 LYS CA 1 1 11 31065 1 1 5 LYS CB C 9.543 -17.020 -27.005 1.00 . A A . 5 LYS CB 1 1 11 31066 1 1 5 LYS CD C 7.809 -15.306 -26.395 1.00 . A A . 5 LYS CD 1 1 11 31067 1 1 5 LYS CE C 6.466 -14.836 -26.928 1.00 . A A . 5 LYS CE 1 1 11 31068 1 1 5 LYS CG C 8.068 -16.762 -26.748 1.00 . A A . 5 LYS CG 1 1 11 31069 1 1 5 LYS H H 10.898 -18.034 -29.304 1.00 . A A . 5 LYS H 1 1 11 31070 1 1 5 LYS HA H 9.356 -15.624 -28.620 1.00 . A A . 5 LYS HA 1 1 11 31071 1 1 5 LYS HB2 H 9.695 -18.086 -27.066 1.00 . A A . 5 LYS HB2 1 1 11 31072 1 1 5 LYS HB3 H 10.105 -16.631 -26.168 1.00 . A A . 5 LYS HB3 1 1 11 31073 1 1 5 LYS HD2 H 7.818 -15.201 -25.321 1.00 . A A . 5 LYS HD2 1 1 11 31074 1 1 5 LYS HD3 H 8.592 -14.699 -26.826 1.00 . A A . 5 LYS HD3 1 1 11 31075 1 1 5 LYS HE2 H 5.681 -15.334 -26.380 1.00 . A A . 5 LYS HE2 1 1 11 31076 1 1 5 LYS HE3 H 6.389 -13.769 -26.777 1.00 . A A . 5 LYS HE3 1 1 11 31077 1 1 5 LYS HG2 H 7.508 -17.011 -27.638 1.00 . A A . 5 LYS HG2 1 1 11 31078 1 1 5 LYS HG3 H 7.742 -17.387 -25.930 1.00 . A A . 5 LYS HG3 1 1 11 31079 1 1 5 LYS HZ1 H 7.243 -15.234 -28.826 1.00 . A A . 5 LYS HZ1 1 1 11 31080 1 1 5 LYS HZ2 H 5.793 -14.363 -28.848 1.00 . A A . 5 LYS HZ2 1 1 11 31081 1 1 5 LYS HZ3 H 5.779 -16.019 -28.506 1.00 . A A . 5 LYS HZ3 1 1 11 31082 1 1 5 LYS N N 10.179 -17.370 -29.350 1.00 . A A . 5 LYS N 1 1 11 31083 1 1 5 LYS NZ N 6.310 -15.134 -28.378 1.00 . A A . 5 LYS NZ 1 1 11 31084 1 1 5 LYS O O 11.491 -14.476 -27.929 1.00 . A A . 5 LYS O 1 1 11 31085 1 1 6 ALA C C 14.298 -15.176 -28.870 1.00 . A A . 6 ALA C 1 1 11 31086 1 1 6 ALA CA C 13.797 -15.992 -27.684 1.00 . A A . 6 ALA CA 1 1 11 31087 1 1 6 ALA CB C 14.755 -17.136 -27.386 1.00 . A A . 6 ALA CB 1 1 11 31088 1 1 6 ALA H H 12.327 -17.475 -28.024 1.00 . A A . 6 ALA H 1 1 11 31089 1 1 6 ALA HA H 13.754 -15.354 -26.814 1.00 . A A . 6 ALA HA 1 1 11 31090 1 1 6 ALA HB1 H 14.214 -17.945 -26.919 1.00 . A A . 6 ALA HB1 1 1 11 31091 1 1 6 ALA HB2 H 15.531 -16.790 -26.719 1.00 . A A . 6 ALA HB2 1 1 11 31092 1 1 6 ALA HB3 H 15.199 -17.483 -28.307 1.00 . A A . 6 ALA HB3 1 1 11 31093 1 1 6 ALA N N 12.457 -16.508 -27.931 1.00 . A A . 6 ALA N 1 1 11 31094 1 1 6 ALA O O 14.724 -15.730 -29.884 1.00 . A A . 6 ALA O 1 1 11 31095 1 1 7 ILE C C 16.215 -12.856 -29.819 1.00 . A A . 7 ILE C 1 1 11 31096 1 1 7 ILE CA C 14.694 -12.959 -29.796 1.00 . A A . 7 ILE CA 1 1 11 31097 1 1 7 ILE CB C 14.094 -11.548 -29.631 1.00 . A A . 7 ILE CB 1 1 11 31098 1 1 7 ILE CD1 C 12.027 -10.597 -28.494 1.00 . A A . 7 ILE CD1 1 1 11 31099 1 1 7 ILE CG1 C 12.577 -11.630 -29.452 1.00 . A A . 7 ILE CG1 1 1 11 31100 1 1 7 ILE CG2 C 14.444 -10.680 -30.830 1.00 . A A . 7 ILE CG2 1 1 11 31101 1 1 7 ILE H H 13.895 -13.472 -27.906 1.00 . A A . 7 ILE H 1 1 11 31102 1 1 7 ILE HA H 14.355 -13.363 -30.739 1.00 . A A . 7 ILE HA 1 1 11 31103 1 1 7 ILE HB H 14.531 -11.097 -28.752 1.00 . A A . 7 ILE HB 1 1 11 31104 1 1 7 ILE HD11 H 12.547 -9.661 -28.634 1.00 . A A . 7 ILE HD11 1 1 11 31105 1 1 7 ILE HD12 H 12.165 -10.936 -27.478 1.00 . A A . 7 ILE HD12 1 1 11 31106 1 1 7 ILE HD13 H 10.973 -10.454 -28.686 1.00 . A A . 7 ILE HD13 1 1 11 31107 1 1 7 ILE HG12 H 12.100 -11.482 -30.409 1.00 . A A . 7 ILE HG12 1 1 11 31108 1 1 7 ILE HG13 H 12.317 -12.607 -29.073 1.00 . A A . 7 ILE HG13 1 1 11 31109 1 1 7 ILE HG21 H 14.668 -9.677 -30.496 1.00 . A A . 7 ILE HG21 1 1 11 31110 1 1 7 ILE HG22 H 13.608 -10.653 -31.513 1.00 . A A . 7 ILE HG22 1 1 11 31111 1 1 7 ILE HG23 H 15.307 -11.091 -31.335 1.00 . A A . 7 ILE HG23 1 1 11 31112 1 1 7 ILE N N 14.245 -13.854 -28.736 1.00 . A A . 7 ILE N 1 1 11 31113 1 1 7 ILE O O 16.853 -13.165 -30.826 1.00 . A A . 7 ILE O 1 1 11 31114 1 1 8 PHE C C 18.677 -12.299 -27.135 1.00 . A A . 8 PHE C 1 1 11 31115 1 1 8 PHE CA C 18.236 -12.273 -28.595 1.00 . A A . 8 PHE CA 1 1 11 31116 1 1 8 PHE CB C 18.689 -10.970 -29.258 1.00 . A A . 8 PHE CB 1 1 11 31117 1 1 8 PHE CD1 C 20.783 -11.692 -30.438 1.00 . A A . 8 PHE CD1 1 1 11 31118 1 1 8 PHE CD2 C 18.970 -10.867 -31.750 1.00 . A A . 8 PHE CD2 1 1 11 31119 1 1 8 PHE CE1 C 21.528 -11.885 -31.585 1.00 . A A . 8 PHE CE1 1 1 11 31120 1 1 8 PHE CE2 C 19.711 -11.059 -32.900 1.00 . A A . 8 PHE CE2 1 1 11 31121 1 1 8 PHE CG C 19.497 -11.180 -30.507 1.00 . A A . 8 PHE CG 1 1 11 31122 1 1 8 PHE CZ C 20.993 -11.570 -32.818 1.00 . A A . 8 PHE CZ 1 1 11 31123 1 1 8 PHE H H 16.228 -12.187 -27.935 1.00 . A A . 8 PHE H 1 1 11 31124 1 1 8 PHE HA H 18.692 -13.105 -29.111 1.00 . A A . 8 PHE HA 1 1 11 31125 1 1 8 PHE HB2 H 17.819 -10.386 -29.522 1.00 . A A . 8 PHE HB2 1 1 11 31126 1 1 8 PHE HB3 H 19.295 -10.407 -28.561 1.00 . A A . 8 PHE HB3 1 1 11 31127 1 1 8 PHE HD1 H 21.203 -11.940 -29.475 1.00 . A A . 8 PHE HD1 1 1 11 31128 1 1 8 PHE HD2 H 17.969 -10.467 -31.815 1.00 . A A . 8 PHE HD2 1 1 11 31129 1 1 8 PHE HE1 H 22.530 -12.285 -31.517 1.00 . A A . 8 PHE HE1 1 1 11 31130 1 1 8 PHE HE2 H 19.289 -10.811 -33.863 1.00 . A A . 8 PHE HE2 1 1 11 31131 1 1 8 PHE HZ H 21.573 -11.722 -33.715 1.00 . A A . 8 PHE HZ 1 1 11 31132 1 1 8 PHE N N 16.790 -12.418 -28.704 1.00 . A A . 8 PHE N 1 1 11 31133 1 1 8 PHE O O 17.894 -12.001 -26.234 1.00 . A A . 8 PHE O 1 1 11 31134 1 1 9 VAL C C 20.518 -11.343 -24.913 1.00 . A A . 9 VAL C 1 1 11 31135 1 1 9 VAL CA C 20.482 -12.725 -25.558 1.00 . A A . 9 VAL CA 1 1 11 31136 1 1 9 VAL CB C 21.905 -13.317 -25.555 1.00 . A A . 9 VAL CB 1 1 11 31137 1 1 9 VAL CG1 C 21.881 -14.769 -26.001 1.00 . A A . 9 VAL CG1 1 1 11 31138 1 1 9 VAL CG2 C 22.827 -12.494 -26.442 1.00 . A A . 9 VAL CG2 1 1 11 31139 1 1 9 VAL H H 20.514 -12.885 -27.670 1.00 . A A . 9 VAL H 1 1 11 31140 1 1 9 VAL HA H 19.845 -13.371 -24.972 1.00 . A A . 9 VAL HA 1 1 11 31141 1 1 9 VAL HB H 22.285 -13.278 -24.544 1.00 . A A . 9 VAL HB 1 1 11 31142 1 1 9 VAL HG11 H 20.889 -15.173 -25.860 1.00 . A A . 9 VAL HG11 1 1 11 31143 1 1 9 VAL HG12 H 22.587 -15.339 -25.413 1.00 . A A . 9 VAL HG12 1 1 11 31144 1 1 9 VAL HG13 H 22.150 -14.831 -27.046 1.00 . A A . 9 VAL HG13 1 1 11 31145 1 1 9 VAL HG21 H 23.345 -11.759 -25.842 1.00 . A A . 9 VAL HG21 1 1 11 31146 1 1 9 VAL HG22 H 22.246 -11.992 -27.200 1.00 . A A . 9 VAL HG22 1 1 11 31147 1 1 9 VAL HG23 H 23.549 -13.145 -26.914 1.00 . A A . 9 VAL HG23 1 1 11 31148 1 1 9 VAL N N 19.938 -12.659 -26.910 1.00 . A A . 9 VAL N 1 1 11 31149 1 1 9 VAL O O 21.188 -10.434 -25.404 1.00 . A A . 9 VAL O 1 1 11 31150 1 1 10 LEU C C 19.223 -10.120 -21.675 1.00 . A A . 10 LEU C 1 1 11 31151 1 1 10 LEU CA C 19.738 -9.923 -23.097 1.00 . A A . 10 LEU CA 1 1 11 31152 1 1 10 LEU CB C 18.845 -8.929 -23.845 1.00 . A A . 10 LEU CB 1 1 11 31153 1 1 10 LEU CD1 C 20.532 -7.315 -24.751 1.00 . A A . 10 LEU CD1 1 1 11 31154 1 1 10 LEU CD2 C 18.212 -6.537 -24.235 1.00 . A A . 10 LEU CD2 1 1 11 31155 1 1 10 LEU CG C 19.333 -7.481 -23.830 1.00 . A A . 10 LEU CG 1 1 11 31156 1 1 10 LEU H H 19.278 -11.956 -23.470 1.00 . A A . 10 LEU H 1 1 11 31157 1 1 10 LEU HA H 20.741 -9.527 -23.052 1.00 . A A . 10 LEU HA 1 1 11 31158 1 1 10 LEU HB2 H 18.767 -9.253 -24.872 1.00 . A A . 10 LEU HB2 1 1 11 31159 1 1 10 LEU HB3 H 17.861 -8.958 -23.400 1.00 . A A . 10 LEU HB3 1 1 11 31160 1 1 10 LEU HD11 H 20.508 -6.333 -25.200 1.00 . A A . 10 LEU HD11 1 1 11 31161 1 1 10 LEU HD12 H 20.497 -8.066 -25.528 1.00 . A A . 10 LEU HD12 1 1 11 31162 1 1 10 LEU HD13 H 21.443 -7.429 -24.182 1.00 . A A . 10 LEU HD13 1 1 11 31163 1 1 10 LEU HD21 H 17.498 -7.069 -24.847 1.00 . A A . 10 LEU HD21 1 1 11 31164 1 1 10 LEU HD22 H 18.622 -5.710 -24.795 1.00 . A A . 10 LEU HD22 1 1 11 31165 1 1 10 LEU HD23 H 17.720 -6.163 -23.350 1.00 . A A . 10 LEU HD23 1 1 11 31166 1 1 10 LEU HG H 19.645 -7.223 -22.829 1.00 . A A . 10 LEU HG 1 1 11 31167 1 1 10 LEU N N 19.791 -11.193 -23.811 1.00 . A A . 10 LEU N 1 1 11 31168 1 1 10 LEU O O 19.960 -9.945 -20.706 1.00 . A A . 10 LEU O 1 1 11 31169 1 1 11 ASN C C 17.572 -12.133 -19.776 1.00 . A A . 11 ASN C 1 1 11 31170 1 1 11 ASN CA C 17.333 -10.705 -20.256 1.00 . A A . 11 ASN CA 1 1 11 31171 1 1 11 ASN CB C 15.831 -10.421 -20.325 1.00 . A A . 11 ASN CB 1 1 11 31172 1 1 11 ASN CG C 15.526 -8.939 -20.414 1.00 . A A . 11 ASN CG 1 1 11 31173 1 1 11 ASN H H 17.411 -10.608 -22.369 1.00 . A A . 11 ASN H 1 1 11 31174 1 1 11 ASN HA H 17.788 -10.021 -19.554 1.00 . A A . 11 ASN HA 1 1 11 31175 1 1 11 ASN HB2 H 15.418 -10.909 -21.196 1.00 . A A . 11 ASN HB2 1 1 11 31176 1 1 11 ASN HB3 H 15.357 -10.815 -19.438 1.00 . A A . 11 ASN HB3 1 1 11 31177 1 1 11 ASN HD21 H 16.461 -8.616 -18.690 1.00 . A A . 11 ASN HD21 1 1 11 31178 1 1 11 ASN HD22 H 15.786 -7.219 -19.450 1.00 . A A . 11 ASN HD22 1 1 11 31179 1 1 11 ASN N N 17.949 -10.484 -21.559 1.00 . A A . 11 ASN N 1 1 11 31180 1 1 11 ASN ND2 N 15.970 -8.181 -19.417 1.00 . A A . 11 ASN ND2 1 1 11 31181 1 1 11 ASN O O 17.206 -13.094 -20.451 1.00 . A A . 11 ASN O 1 1 11 31182 1 1 11 ASN OD1 O 14.901 -8.479 -21.370 1.00 . A A . 11 ASN OD1 1 1 11 31183 1 1 12 ALA C C 17.232 -14.179 -17.401 1.00 . A A . 12 ALA C 1 1 11 31184 1 1 12 ALA CA C 18.478 -13.571 -18.035 1.00 . A A . 12 ALA CA 1 1 11 31185 1 1 12 ALA CB C 19.596 -13.464 -17.009 1.00 . A A . 12 ALA CB 1 1 11 31186 1 1 12 ALA H H 18.457 -11.457 -18.116 1.00 . A A . 12 ALA H 1 1 11 31187 1 1 12 ALA HA H 18.815 -14.216 -18.834 1.00 . A A . 12 ALA HA 1 1 11 31188 1 1 12 ALA HB1 H 20.239 -14.329 -17.085 1.00 . A A . 12 ALA HB1 1 1 11 31189 1 1 12 ALA HB2 H 19.171 -13.418 -16.017 1.00 . A A . 12 ALA HB2 1 1 11 31190 1 1 12 ALA HB3 H 20.173 -12.571 -17.196 1.00 . A A . 12 ALA HB3 1 1 11 31191 1 1 12 ALA N N 18.190 -12.261 -18.606 1.00 . A A . 12 ALA N 1 1 11 31192 1 1 12 ALA O O 16.811 -15.279 -17.764 1.00 . A A . 12 ALA O 1 1 11 31193 1 1 13 ALA C C 14.253 -13.023 -16.070 1.00 . A A . 13 ALA C 1 1 11 31194 1 1 13 ALA CA C 15.447 -13.926 -15.766 1.00 . A A . 13 ALA CA 1 1 11 31195 1 1 13 ALA CB C 15.690 -13.996 -14.266 1.00 . A A . 13 ALA CB 1 1 11 31196 1 1 13 ALA H H 17.028 -12.590 -16.204 1.00 . A A . 13 ALA H 1 1 11 31197 1 1 13 ALA HA H 15.231 -14.924 -16.118 1.00 . A A . 13 ALA HA 1 1 11 31198 1 1 13 ALA HB1 H 14.770 -13.780 -13.741 1.00 . A A . 13 ALA HB1 1 1 11 31199 1 1 13 ALA HB2 H 16.440 -13.269 -13.988 1.00 . A A . 13 ALA HB2 1 1 11 31200 1 1 13 ALA HB3 H 16.032 -14.985 -14.002 1.00 . A A . 13 ALA HB3 1 1 11 31201 1 1 13 ALA N N 16.646 -13.458 -16.450 1.00 . A A . 13 ALA N 1 1 11 31202 1 1 13 ALA O O 14.409 -11.813 -16.232 1.00 . A A . 13 ALA O 1 1 11 31203 1 1 14 PRO C C 11.623 -11.682 -15.459 1.00 . A A . 14 PRO C 1 1 11 31204 1 1 14 PRO CA C 11.822 -12.835 -16.435 1.00 . A A . 14 PRO CA 1 1 11 31205 1 1 14 PRO CB C 10.703 -13.868 -16.277 1.00 . A A . 14 PRO CB 1 1 11 31206 1 1 14 PRO CD C 12.764 -15.037 -15.970 1.00 . A A . 14 PRO CD 1 1 11 31207 1 1 14 PRO CG C 11.362 -15.185 -16.494 1.00 . A A . 14 PRO CG 1 1 11 31208 1 1 14 PRO HA H 11.824 -12.453 -17.446 1.00 . A A . 14 PRO HA 1 1 11 31209 1 1 14 PRO HB2 H 10.280 -13.794 -15.286 1.00 . A A . 14 PRO HB2 1 1 11 31210 1 1 14 PRO HB3 H 9.935 -13.686 -17.016 1.00 . A A . 14 PRO HB3 1 1 11 31211 1 1 14 PRO HD2 H 12.807 -15.309 -14.926 1.00 . A A . 14 PRO HD2 1 1 11 31212 1 1 14 PRO HD3 H 13.448 -15.638 -16.549 1.00 . A A . 14 PRO HD3 1 1 11 31213 1 1 14 PRO HG2 H 10.837 -15.954 -15.947 1.00 . A A . 14 PRO HG2 1 1 11 31214 1 1 14 PRO HG3 H 11.380 -15.418 -17.548 1.00 . A A . 14 PRO HG3 1 1 11 31215 1 1 14 PRO N N 13.041 -13.599 -16.150 1.00 . A A . 14 PRO N 1 1 11 31216 1 1 14 PRO O O 11.091 -10.633 -15.821 1.00 . A A . 14 PRO O 1 1 11 31217 1 1 15 LYS C C 13.197 -10.040 -13.063 1.00 . A A . 15 LYS C 1 1 11 31218 1 1 15 LYS CA C 11.916 -10.863 -13.186 1.00 . A A . 15 LYS CA 1 1 11 31219 1 1 15 LYS CB C 11.575 -11.506 -11.840 1.00 . A A . 15 LYS CB 1 1 11 31220 1 1 15 LYS CD C 9.619 -13.043 -11.447 1.00 . A A . 15 LYS CD 1 1 11 31221 1 1 15 LYS CE C 8.160 -13.130 -11.025 1.00 . A A . 15 LYS CE 1 1 11 31222 1 1 15 LYS CG C 10.079 -11.598 -11.573 1.00 . A A . 15 LYS CG 1 1 11 31223 1 1 15 LYS H H 12.465 -12.742 -13.988 1.00 . A A . 15 LYS H 1 1 11 31224 1 1 15 LYS HA H 11.110 -10.205 -13.475 1.00 . A A . 15 LYS HA 1 1 11 31225 1 1 15 LYS HB2 H 11.986 -12.506 -11.818 1.00 . A A . 15 LYS HB2 1 1 11 31226 1 1 15 LYS HB3 H 12.023 -10.925 -11.049 1.00 . A A . 15 LYS HB3 1 1 11 31227 1 1 15 LYS HD2 H 9.736 -13.532 -12.403 1.00 . A A . 15 LYS HD2 1 1 11 31228 1 1 15 LYS HD3 H 10.229 -13.541 -10.709 1.00 . A A . 15 LYS HD3 1 1 11 31229 1 1 15 LYS HE2 H 8.106 -13.638 -10.074 1.00 . A A . 15 LYS HE2 1 1 11 31230 1 1 15 LYS HE3 H 7.766 -12.130 -10.921 1.00 . A A . 15 LYS HE3 1 1 11 31231 1 1 15 LYS HG2 H 9.857 -11.079 -10.653 1.00 . A A . 15 LYS HG2 1 1 11 31232 1 1 15 LYS HG3 H 9.549 -11.130 -12.390 1.00 . A A . 15 LYS HG3 1 1 11 31233 1 1 15 LYS HZ1 H 7.413 -13.424 -12.953 1.00 . A A . 15 LYS HZ1 1 1 11 31234 1 1 15 LYS HZ2 H 6.341 -13.877 -11.725 1.00 . A A . 15 LYS HZ2 1 1 11 31235 1 1 15 LYS HZ3 H 7.670 -14.857 -12.093 1.00 . A A . 15 LYS HZ3 1 1 11 31236 1 1 15 LYS N N 12.050 -11.885 -14.216 1.00 . A A . 15 LYS N 1 1 11 31237 1 1 15 LYS NZ N 7.339 -13.874 -12.018 1.00 . A A . 15 LYS NZ 1 1 11 31238 1 1 15 LYS O O 13.779 -9.931 -11.984 1.00 . A A . 15 LYS O 1 1 11 31239 1 1 16 ASP C C 14.559 -7.251 -13.647 1.00 . A A . 16 ASP C 1 1 11 31240 1 1 16 ASP CA C 14.840 -8.646 -14.196 1.00 . A A . 16 ASP CA 1 1 11 31241 1 1 16 ASP CB C 15.393 -8.547 -15.618 1.00 . A A . 16 ASP CB 1 1 11 31242 1 1 16 ASP CG C 16.908 -8.561 -15.651 1.00 . A A . 16 ASP CG 1 1 11 31243 1 1 16 ASP H H 13.124 -9.583 -15.008 1.00 . A A . 16 ASP H 1 1 11 31244 1 1 16 ASP HA H 15.573 -9.128 -13.566 1.00 . A A . 16 ASP HA 1 1 11 31245 1 1 16 ASP HB2 H 15.032 -9.384 -16.197 1.00 . A A . 16 ASP HB2 1 1 11 31246 1 1 16 ASP HB3 H 15.049 -7.627 -16.069 1.00 . A A . 16 ASP HB3 1 1 11 31247 1 1 16 ASP N N 13.630 -9.461 -14.178 1.00 . A A . 16 ASP N 1 1 11 31248 1 1 16 ASP O O 15.440 -6.611 -13.070 1.00 . A A . 16 ASP O 1 1 11 31249 1 1 16 ASP OD1 O 17.514 -9.270 -14.820 1.00 . A A . 16 ASP OD1 1 1 11 31250 1 1 16 ASP OD2 O 17.490 -7.861 -16.507 1.00 . A A . 16 ASP OD2 1 1 11 31251 1 1 17 ASN C C 12.945 -5.412 -11.830 1.00 . A A . 17 ASN C 1 1 11 31252 1 1 17 ASN CA C 12.929 -5.468 -13.355 1.00 . A A . 17 ASN CA 1 1 11 31253 1 1 17 ASN CB C 11.534 -5.118 -13.875 1.00 . A A . 17 ASN CB 1 1 11 31254 1 1 17 ASN CG C 11.509 -4.928 -15.380 1.00 . A A . 17 ASN CG 1 1 11 31255 1 1 17 ASN H H 12.672 -7.343 -14.298 1.00 . A A . 17 ASN H 1 1 11 31256 1 1 17 ASN HA H 13.637 -4.747 -13.738 1.00 . A A . 17 ASN HA 1 1 11 31257 1 1 17 ASN HB2 H 10.851 -5.915 -13.621 1.00 . A A . 17 ASN HB2 1 1 11 31258 1 1 17 ASN HB3 H 11.200 -4.203 -13.410 1.00 . A A . 17 ASN HB3 1 1 11 31259 1 1 17 ASN HD21 H 10.608 -6.686 -15.611 1.00 . A A . 17 ASN HD21 1 1 11 31260 1 1 17 ASN HD22 H 10.931 -5.812 -17.066 1.00 . A A . 17 ASN HD22 1 1 11 31261 1 1 17 ASN N N 13.328 -6.786 -13.832 1.00 . A A . 17 ASN N 1 1 11 31262 1 1 17 ASN ND2 N 10.961 -5.908 -16.090 1.00 . A A . 17 ASN ND2 1 1 11 31263 1 1 17 ASN O O 13.356 -6.366 -11.170 1.00 . A A . 17 ASN O 1 1 11 31264 1 1 17 ASN OD1 O 11.976 -3.914 -15.898 1.00 . A A . 17 ASN OD1 1 1 11 31265 1 1 18 THR C C 11.021 -4.145 -9.315 1.00 . A A . 18 THR C 1 1 11 31266 1 1 18 THR CA C 12.457 -4.115 -9.828 1.00 . A A . 18 THR CA 1 1 11 31267 1 1 18 THR CB C 13.124 -2.797 -9.437 1.00 . A A . 18 THR CB 1 1 11 31268 1 1 18 THR CG2 C 14.635 -2.845 -9.515 1.00 . A A . 18 THR CG2 1 1 11 31269 1 1 18 THR H H 12.177 -3.564 -11.853 1.00 . A A . 18 THR H 1 1 11 31270 1 1 18 THR HA H 13.003 -4.933 -9.382 1.00 . A A . 18 THR HA 1 1 11 31271 1 1 18 THR HB H 12.854 -2.557 -8.418 1.00 . A A . 18 THR HB 1 1 11 31272 1 1 18 THR HG1 H 13.024 -1.876 -11.161 1.00 . A A . 18 THR HG1 1 1 11 31273 1 1 18 THR HG21 H 15.048 -1.962 -9.050 1.00 . A A . 18 THR HG21 1 1 11 31274 1 1 18 THR HG22 H 14.939 -2.882 -10.551 1.00 . A A . 18 THR HG22 1 1 11 31275 1 1 18 THR HG23 H 14.994 -3.724 -9.002 1.00 . A A . 18 THR HG23 1 1 11 31276 1 1 18 THR N N 12.493 -4.290 -11.276 1.00 . A A . 18 THR N 1 1 11 31277 1 1 18 THR O O 10.079 -3.867 -10.057 1.00 . A A . 18 THR O 1 1 11 31278 1 1 18 THR OG1 O 12.683 -1.743 -10.274 1.00 . A A . 18 THR OG1 1 1 11 31279 1 1 19 TRP C C 9.605 -4.220 -5.944 1.00 . A A . 19 TRP C 1 1 11 31280 1 1 19 TRP CA C 9.537 -4.553 -7.429 1.00 . A A . 19 TRP CA 1 1 11 31281 1 1 19 TRP CB C 8.935 -5.944 -7.625 1.00 . A A . 19 TRP CB 1 1 11 31282 1 1 19 TRP CD1 C 10.741 -7.759 -7.698 1.00 . A A . 19 TRP CD1 1 1 11 31283 1 1 19 TRP CD2 C 9.727 -7.550 -5.714 1.00 . A A . 19 TRP CD2 1 1 11 31284 1 1 19 TRP CE2 C 10.691 -8.573 -5.620 1.00 . A A . 19 TRP CE2 1 1 11 31285 1 1 19 TRP CE3 C 8.963 -7.238 -4.584 1.00 . A A . 19 TRP CE3 1 1 11 31286 1 1 19 TRP CG C 9.776 -7.042 -7.052 1.00 . A A . 19 TRP CG 1 1 11 31287 1 1 19 TRP CH2 C 10.146 -8.958 -3.354 1.00 . A A . 19 TRP CH2 1 1 11 31288 1 1 19 TRP CZ2 C 10.909 -9.285 -4.443 1.00 . A A . 19 TRP CZ2 1 1 11 31289 1 1 19 TRP CZ3 C 9.181 -7.947 -3.417 1.00 . A A . 19 TRP CZ3 1 1 11 31290 1 1 19 TRP H H 11.648 -4.697 -7.499 1.00 . A A . 19 TRP H 1 1 11 31291 1 1 19 TRP HA H 8.909 -3.826 -7.921 1.00 . A A . 19 TRP HA 1 1 11 31292 1 1 19 TRP HB2 H 7.967 -5.981 -7.147 1.00 . A A . 19 TRP HB2 1 1 11 31293 1 1 19 TRP HB3 H 8.815 -6.132 -8.683 1.00 . A A . 19 TRP HB3 1 1 11 31294 1 1 19 TRP HD1 H 11.018 -7.613 -8.732 1.00 . A A . 19 TRP HD1 1 1 11 31295 1 1 19 TRP HE1 H 12.010 -9.314 -7.073 1.00 . A A . 19 TRP HE1 1 1 11 31296 1 1 19 TRP HE3 H 8.214 -6.462 -4.614 1.00 . A A . 19 TRP HE3 1 1 11 31297 1 1 19 TRP HH2 H 10.282 -9.486 -2.422 1.00 . A A . 19 TRP HH2 1 1 11 31298 1 1 19 TRP HZ2 H 11.649 -10.068 -4.378 1.00 . A A . 19 TRP HZ2 1 1 11 31299 1 1 19 TRP HZ3 H 8.600 -7.721 -2.535 1.00 . A A . 19 TRP HZ3 1 1 11 31300 1 1 19 TRP N N 10.860 -4.485 -8.041 1.00 . A A . 19 TRP N 1 1 11 31301 1 1 19 TRP NE1 N 11.297 -8.681 -6.844 1.00 . A A . 19 TRP NE1 1 1 11 31302 1 1 19 TRP O O 10.448 -4.745 -5.217 1.00 . A A . 19 TRP O 1 1 11 31303 1 1 20 TYR C C 7.366 -3.414 -3.444 1.00 . A A . 20 TYR C 1 1 11 31304 1 1 20 TYR CA C 8.661 -2.944 -4.096 1.00 . A A . 20 TYR CA 1 1 11 31305 1 1 20 TYR CB C 8.783 -1.422 -3.974 1.00 . A A . 20 TYR CB 1 1 11 31306 1 1 20 TYR CD1 C 9.591 -0.753 -6.270 1.00 . A A . 20 TYR CD1 1 1 11 31307 1 1 20 TYR CD2 C 11.007 -0.306 -4.405 1.00 . A A . 20 TYR CD2 1 1 11 31308 1 1 20 TYR CE1 C 10.531 -0.199 -7.120 1.00 . A A . 20 TYR CE1 1 1 11 31309 1 1 20 TYR CE2 C 11.951 0.248 -5.248 1.00 . A A . 20 TYR CE2 1 1 11 31310 1 1 20 TYR CG C 9.813 -0.816 -4.900 1.00 . A A . 20 TYR CG 1 1 11 31311 1 1 20 TYR CZ C 11.708 0.300 -6.604 1.00 . A A . 20 TYR CZ 1 1 11 31312 1 1 20 TYR H H 8.060 -2.964 -6.127 1.00 . A A . 20 TYR H 1 1 11 31313 1 1 20 TYR HA H 9.495 -3.405 -3.589 1.00 . A A . 20 TYR HA 1 1 11 31314 1 1 20 TYR HB2 H 7.829 -0.973 -4.203 1.00 . A A . 20 TYR HB2 1 1 11 31315 1 1 20 TYR HB3 H 9.060 -1.172 -2.961 1.00 . A A . 20 TYR HB3 1 1 11 31316 1 1 20 TYR HD1 H 8.669 -1.144 -6.671 1.00 . A A . 20 TYR HD1 1 1 11 31317 1 1 20 TYR HD2 H 11.194 -0.348 -3.342 1.00 . A A . 20 TYR HD2 1 1 11 31318 1 1 20 TYR HE1 H 10.340 -0.160 -8.183 1.00 . A A . 20 TYR HE1 1 1 11 31319 1 1 20 TYR HE2 H 12.874 0.639 -4.844 1.00 . A A . 20 TYR HE2 1 1 11 31320 1 1 20 TYR HH H 12.211 1.437 -8.072 1.00 . A A . 20 TYR HH 1 1 11 31321 1 1 20 TYR N N 8.708 -3.346 -5.497 1.00 . A A . 20 TYR N 1 1 11 31322 1 1 20 TYR O O 6.303 -3.380 -4.063 1.00 . A A . 20 TYR O 1 1 11 31323 1 1 20 TYR OH O 12.646 0.851 -7.447 1.00 . A A . 20 TYR OH 1 1 11 31324 1 1 21 ALA C C 6.386 -3.993 0.018 1.00 . A A . 21 ALA C 1 1 11 31325 1 1 21 ALA CA C 6.291 -4.334 -1.464 1.00 . A A . 21 ALA CA 1 1 11 31326 1 1 21 ALA CB C 6.133 -5.836 -1.651 1.00 . A A . 21 ALA CB 1 1 11 31327 1 1 21 ALA H H 8.337 -3.860 -1.751 1.00 . A A . 21 ALA H 1 1 11 31328 1 1 21 ALA HA H 5.419 -3.850 -1.880 1.00 . A A . 21 ALA HA 1 1 11 31329 1 1 21 ALA HB1 H 5.686 -6.034 -2.614 1.00 . A A . 21 ALA HB1 1 1 11 31330 1 1 21 ALA HB2 H 5.497 -6.231 -0.872 1.00 . A A . 21 ALA HB2 1 1 11 31331 1 1 21 ALA HB3 H 7.102 -6.308 -1.599 1.00 . A A . 21 ALA HB3 1 1 11 31332 1 1 21 ALA N N 7.460 -3.856 -2.193 1.00 . A A . 21 ALA N 1 1 11 31333 1 1 21 ALA O O 7.462 -4.055 0.613 1.00 . A A . 21 ALA O 1 1 11 31334 1 1 22 GLY C C 3.834 -3.098 2.570 1.00 . A A . 22 GLY C 1 1 11 31335 1 1 22 GLY CA C 5.236 -3.281 2.024 1.00 . A A . 22 GLY CA 1 1 11 31336 1 1 22 GLY H H 4.423 -3.595 0.092 1.00 . A A . 22 GLY H 1 1 11 31337 1 1 22 GLY HA2 H 5.728 -4.064 2.581 1.00 . A A . 22 GLY HA2 1 1 11 31338 1 1 22 GLY HA3 H 5.783 -2.362 2.158 1.00 . A A . 22 GLY HA3 1 1 11 31339 1 1 22 GLY N N 5.252 -3.627 0.613 1.00 . A A . 22 GLY N 1 1 11 31340 1 1 22 GLY O O 2.855 -3.473 1.926 1.00 . A A . 22 GLY O 1 1 11 31341 1 1 23 GLY C C 2.323 -0.893 4.959 1.00 . A A . 23 GLY C 1 1 11 31342 1 1 23 GLY CA C 2.450 -2.289 4.381 1.00 . A A . 23 GLY CA 1 1 11 31343 1 1 23 GLY H H 4.559 -2.238 4.224 1.00 . A A . 23 GLY H 1 1 11 31344 1 1 23 GLY HA2 H 1.677 -2.431 3.641 1.00 . A A . 23 GLY HA2 1 1 11 31345 1 1 23 GLY HA3 H 2.310 -3.008 5.173 1.00 . A A . 23 GLY HA3 1 1 11 31346 1 1 23 GLY N N 3.741 -2.517 3.762 1.00 . A A . 23 GLY N 1 1 11 31347 1 1 23 GLY O O 3.285 -0.354 5.516 1.00 . A A . 23 GLY O 1 1 11 31348 1 1 24 LYS C C -0.365 1.084 6.201 1.00 . A A . 24 LYS C 1 1 11 31349 1 1 24 LYS CA C 0.889 1.039 5.335 1.00 . A A . 24 LYS CA 1 1 11 31350 1 1 24 LYS CB C 0.759 2.030 4.177 1.00 . A A . 24 LYS CB 1 1 11 31351 1 1 24 LYS CD C -1.058 3.062 2.779 1.00 . A A . 24 LYS CD 1 1 11 31352 1 1 24 LYS CE C -0.068 3.859 1.944 1.00 . A A . 24 LYS CE 1 1 11 31353 1 1 24 LYS CG C -0.444 1.768 3.284 1.00 . A A . 24 LYS CG 1 1 11 31354 1 1 24 LYS H H 0.409 -0.783 4.366 1.00 . A A . 24 LYS H 1 1 11 31355 1 1 24 LYS HA H 1.735 1.321 5.942 1.00 . A A . 24 LYS HA 1 1 11 31356 1 1 24 LYS HB2 H 0.668 3.028 4.580 1.00 . A A . 24 LYS HB2 1 1 11 31357 1 1 24 LYS HB3 H 1.649 1.975 3.569 1.00 . A A . 24 LYS HB3 1 1 11 31358 1 1 24 LYS HD2 H -1.918 2.828 2.172 1.00 . A A . 24 LYS HD2 1 1 11 31359 1 1 24 LYS HD3 H -1.363 3.658 3.626 1.00 . A A . 24 LYS HD3 1 1 11 31360 1 1 24 LYS HE2 H 0.496 4.507 2.599 1.00 . A A . 24 LYS HE2 1 1 11 31361 1 1 24 LYS HE3 H 0.606 3.172 1.453 1.00 . A A . 24 LYS HE3 1 1 11 31362 1 1 24 LYS HG2 H -0.128 1.176 2.438 1.00 . A A . 24 LYS HG2 1 1 11 31363 1 1 24 LYS HG3 H -1.188 1.223 3.850 1.00 . A A . 24 LYS HG3 1 1 11 31364 1 1 24 LYS HZ1 H -1.775 4.707 1.085 1.00 . A A . 24 LYS HZ1 1 1 11 31365 1 1 24 LYS HZ2 H -0.574 4.297 -0.035 1.00 . A A . 24 LYS HZ2 1 1 11 31366 1 1 24 LYS HZ3 H -0.389 5.664 0.943 1.00 . A A . 24 LYS HZ3 1 1 11 31367 1 1 24 LYS N N 1.135 -0.304 4.824 1.00 . A A . 24 LYS N 1 1 11 31368 1 1 24 LYS NZ N -0.750 4.690 0.912 1.00 . A A . 24 LYS NZ 1 1 11 31369 1 1 24 LYS O O -1.311 0.324 5.990 1.00 . A A . 24 LYS O 1 1 11 31370 1 1 25 LEU C C -1.950 3.608 8.105 1.00 . A A . 25 LEU C 1 1 11 31371 1 1 25 LEU CA C -1.490 2.153 8.083 1.00 . A A . 25 LEU CA 1 1 11 31372 1 1 25 LEU CB C -1.109 1.699 9.498 1.00 . A A . 25 LEU CB 1 1 11 31373 1 1 25 LEU CD1 C -3.472 1.314 10.266 1.00 . A A . 25 LEU CD1 1 1 11 31374 1 1 25 LEU CD2 C -1.635 1.561 11.949 1.00 . A A . 25 LEU CD2 1 1 11 31375 1 1 25 LEU CG C -2.150 1.997 10.583 1.00 . A A . 25 LEU CG 1 1 11 31376 1 1 25 LEU H H 0.425 2.563 7.286 1.00 . A A . 25 LEU H 1 1 11 31377 1 1 25 LEU HA H -2.300 1.536 7.720 1.00 . A A . 25 LEU HA 1 1 11 31378 1 1 25 LEU HB2 H -0.940 0.632 9.474 1.00 . A A . 25 LEU HB2 1 1 11 31379 1 1 25 LEU HB3 H -0.186 2.187 9.771 1.00 . A A . 25 LEU HB3 1 1 11 31380 1 1 25 LEU HD11 H -3.705 0.599 11.041 1.00 . A A . 25 LEU HD11 1 1 11 31381 1 1 25 LEU HD12 H -3.397 0.802 9.318 1.00 . A A . 25 LEU HD12 1 1 11 31382 1 1 25 LEU HD13 H -4.256 2.055 10.212 1.00 . A A . 25 LEU HD13 1 1 11 31383 1 1 25 LEU HD21 H -1.903 2.301 12.688 1.00 . A A . 25 LEU HD21 1 1 11 31384 1 1 25 LEU HD22 H -0.561 1.460 11.915 1.00 . A A . 25 LEU HD22 1 1 11 31385 1 1 25 LEU HD23 H -2.077 0.612 12.214 1.00 . A A . 25 LEU HD23 1 1 11 31386 1 1 25 LEU HG H -2.325 3.063 10.618 1.00 . A A . 25 LEU HG 1 1 11 31387 1 1 25 LEU N N -0.360 1.988 7.176 1.00 . A A . 25 LEU N 1 1 11 31388 1 1 25 LEU O O -1.152 4.528 7.902 1.00 . A A . 25 LEU O 1 1 11 31389 1 1 26 GLY C C -5.238 5.167 8.853 1.00 . A A . 26 GLY C 1 1 11 31390 1 1 26 GLY CA C -3.792 5.150 8.392 1.00 . A A . 26 GLY CA 1 1 11 31391 1 1 26 GLY H H -3.828 3.035 8.498 1.00 . A A . 26 GLY H 1 1 11 31392 1 1 26 GLY HA2 H -3.202 5.747 9.069 1.00 . A A . 26 GLY HA2 1 1 11 31393 1 1 26 GLY HA3 H -3.736 5.582 7.403 1.00 . A A . 26 GLY HA3 1 1 11 31394 1 1 26 GLY N N -3.243 3.808 8.348 1.00 . A A . 26 GLY N 1 1 11 31395 1 1 26 GLY O O -5.710 4.213 9.470 1.00 . A A . 26 GLY O 1 1 11 31396 1 1 27 TRP C C -8.246 5.614 7.997 1.00 . A A . 27 TRP C 1 1 11 31397 1 1 27 TRP CA C -7.337 6.395 8.943 1.00 . A A . 27 TRP CA 1 1 11 31398 1 1 27 TRP CB C -7.739 7.871 8.957 1.00 . A A . 27 TRP CB 1 1 11 31399 1 1 27 TRP CD1 C -8.856 7.621 11.248 1.00 . A A . 27 TRP CD1 1 1 11 31400 1 1 27 TRP CD2 C -8.031 9.662 10.848 1.00 . A A . 27 TRP CD2 1 1 11 31401 1 1 27 TRP CE2 C -8.613 9.658 12.130 1.00 . A A . 27 TRP CE2 1 1 11 31402 1 1 27 TRP CE3 C -7.445 10.841 10.378 1.00 . A A . 27 TRP CE3 1 1 11 31403 1 1 27 TRP CG C -8.197 8.349 10.301 1.00 . A A . 27 TRP CG 1 1 11 31404 1 1 27 TRP CH2 C -8.046 11.926 12.461 1.00 . A A . 27 TRP CH2 1 1 11 31405 1 1 27 TRP CZ2 C -8.626 10.786 12.946 1.00 . A A . 27 TRP CZ2 1 1 11 31406 1 1 27 TRP CZ3 C -7.459 11.960 11.189 1.00 . A A . 27 TRP CZ3 1 1 11 31407 1 1 27 TRP H H -5.505 6.984 8.060 1.00 . A A . 27 TRP H 1 1 11 31408 1 1 27 TRP HA H -7.444 5.992 9.940 1.00 . A A . 27 TRP HA 1 1 11 31409 1 1 27 TRP HB2 H -6.891 8.471 8.663 1.00 . A A . 27 TRP HB2 1 1 11 31410 1 1 27 TRP HB3 H -8.545 8.027 8.255 1.00 . A A . 27 TRP HB3 1 1 11 31411 1 1 27 TRP HD1 H -9.133 6.583 11.135 1.00 . A A . 27 TRP HD1 1 1 11 31412 1 1 27 TRP HE1 H -9.572 8.104 13.163 1.00 . A A . 27 TRP HE1 1 1 11 31413 1 1 27 TRP HE3 H -6.988 10.888 9.401 1.00 . A A . 27 TRP HE3 1 1 11 31414 1 1 27 TRP HH2 H -8.034 12.824 13.060 1.00 . A A . 27 TRP HH2 1 1 11 31415 1 1 27 TRP HZ2 H -9.074 10.775 13.929 1.00 . A A . 27 TRP HZ2 1 1 11 31416 1 1 27 TRP HZ3 H -7.012 12.882 10.843 1.00 . A A . 27 TRP HZ3 1 1 11 31417 1 1 27 TRP N N -5.938 6.256 8.554 1.00 . A A . 27 TRP N 1 1 11 31418 1 1 27 TRP NE1 N -9.111 8.401 12.352 1.00 . A A . 27 TRP NE1 1 1 11 31419 1 1 27 TRP O O -7.956 5.484 6.808 1.00 . A A . 27 TRP O 1 1 11 31420 1 1 28 SER C C -11.524 5.166 7.402 1.00 . A A . 28 SER C 1 1 11 31421 1 1 28 SER CA C -10.297 4.328 7.740 1.00 . A A . 28 SER CA 1 1 11 31422 1 1 28 SER CB C -10.717 3.064 8.492 1.00 . A A . 28 SER CB 1 1 11 31423 1 1 28 SER H H -9.521 5.234 9.489 1.00 . A A . 28 SER H 1 1 11 31424 1 1 28 SER HA H -9.806 4.044 6.822 1.00 . A A . 28 SER HA 1 1 11 31425 1 1 28 SER HB2 H -9.853 2.438 8.652 1.00 . A A . 28 SER HB2 1 1 11 31426 1 1 28 SER HB3 H -11.144 3.340 9.445 1.00 . A A . 28 SER HB3 1 1 11 31427 1 1 28 SER HG H -12.562 2.570 8.053 1.00 . A A . 28 SER HG 1 1 11 31428 1 1 28 SER N N -9.344 5.096 8.536 1.00 . A A . 28 SER N 1 1 11 31429 1 1 28 SER O O -11.816 5.414 6.232 1.00 . A A . 28 SER O 1 1 11 31430 1 1 28 SER OG O -11.681 2.330 7.755 1.00 . A A . 28 SER OG 1 1 11 31431 1 1 29 GLN C C -13.615 7.398 9.393 1.00 . A A . 29 GLN C 1 1 11 31432 1 1 29 GLN CA C -13.440 6.409 8.245 1.00 . A A . 29 GLN CA 1 1 11 31433 1 1 29 GLN CB C -14.675 5.514 8.136 1.00 . A A . 29 GLN CB 1 1 11 31434 1 1 29 GLN CD C -16.324 5.219 6.243 1.00 . A A . 29 GLN CD 1 1 11 31435 1 1 29 GLN CG C -14.911 4.971 6.736 1.00 . A A . 29 GLN CG 1 1 11 31436 1 1 29 GLN H H -11.959 5.369 9.343 1.00 . A A . 29 GLN H 1 1 11 31437 1 1 29 GLN HA H -13.325 6.961 7.324 1.00 . A A . 29 GLN HA 1 1 11 31438 1 1 29 GLN HB2 H -14.559 4.677 8.809 1.00 . A A . 29 GLN HB2 1 1 11 31439 1 1 29 GLN HB3 H -15.545 6.082 8.432 1.00 . A A . 29 GLN HB3 1 1 11 31440 1 1 29 GLN HE21 H -16.718 3.273 6.314 1.00 . A A . 29 GLN HE21 1 1 11 31441 1 1 29 GLN HE22 H -18.016 4.283 5.781 1.00 . A A . 29 GLN HE22 1 1 11 31442 1 1 29 GLN HG2 H -14.222 5.449 6.058 1.00 . A A . 29 GLN HG2 1 1 11 31443 1 1 29 GLN HG3 H -14.730 3.906 6.741 1.00 . A A . 29 GLN HG3 1 1 11 31444 1 1 29 GLN N N -12.242 5.598 8.434 1.00 . A A . 29 GLN N 1 1 11 31445 1 1 29 GLN NE2 N -17.098 4.150 6.098 1.00 . A A . 29 GLN NE2 1 1 11 31446 1 1 29 GLN O O -13.629 7.013 10.561 1.00 . A A . 29 GLN O 1 1 11 31447 1 1 29 GLN OE1 O -16.716 6.360 5.997 1.00 . A A . 29 GLN OE1 1 1 11 31448 1 1 30 TYR C C -15.360 10.225 10.070 1.00 . A A . 30 TYR C 1 1 11 31449 1 1 30 TYR CA C -13.920 9.722 10.052 1.00 . A A . 30 TYR CA 1 1 11 31450 1 1 30 TYR CB C -12.964 10.886 9.779 1.00 . A A . 30 TYR CB 1 1 11 31451 1 1 30 TYR CD1 C -13.984 11.663 7.604 1.00 . A A . 30 TYR CD1 1 1 11 31452 1 1 30 TYR CD2 C -11.644 11.212 7.651 1.00 . A A . 30 TYR CD2 1 1 11 31453 1 1 30 TYR CE1 C -13.895 12.006 6.268 1.00 . A A . 30 TYR CE1 1 1 11 31454 1 1 30 TYR CE2 C -11.546 11.553 6.316 1.00 . A A . 30 TYR CE2 1 1 11 31455 1 1 30 TYR CG C -12.862 11.261 8.317 1.00 . A A . 30 TYR CG 1 1 11 31456 1 1 30 TYR CZ C -12.675 11.949 5.630 1.00 . A A . 30 TYR CZ 1 1 11 31457 1 1 30 TYR H H -13.726 8.921 8.102 1.00 . A A . 30 TYR H 1 1 11 31458 1 1 30 TYR HA H -13.687 9.298 11.018 1.00 . A A . 30 TYR HA 1 1 11 31459 1 1 30 TYR HB2 H -13.303 11.756 10.321 1.00 . A A . 30 TYR HB2 1 1 11 31460 1 1 30 TYR HB3 H -11.976 10.617 10.124 1.00 . A A . 30 TYR HB3 1 1 11 31461 1 1 30 TYR HD1 H -14.938 11.707 8.107 1.00 . A A . 30 TYR HD1 1 1 11 31462 1 1 30 TYR HD2 H -10.761 10.900 8.193 1.00 . A A . 30 TYR HD2 1 1 11 31463 1 1 30 TYR HE1 H -14.778 12.317 5.731 1.00 . A A . 30 TYR HE1 1 1 11 31464 1 1 30 TYR HE2 H -10.590 11.508 5.816 1.00 . A A . 30 TYR HE2 1 1 11 31465 1 1 30 TYR HH H -12.502 13.244 4.218 1.00 . A A . 30 TYR HH 1 1 11 31466 1 1 30 TYR N N -13.746 8.675 9.051 1.00 . A A . 30 TYR N 1 1 11 31467 1 1 30 TYR O O -15.613 11.406 10.313 1.00 . A A . 30 TYR O 1 1 11 31468 1 1 30 TYR OH O -12.581 12.290 4.299 1.00 . A A . 30 TYR OH 1 1 11 31469 1 1 31 HIS C C -18.519 8.733 10.689 1.00 . A A . 31 HIS C 1 1 11 31470 1 1 31 HIS CA C -17.715 9.675 9.797 1.00 . A A . 31 HIS CA 1 1 11 31471 1 1 31 HIS CB C -18.258 9.633 8.365 1.00 . A A . 31 HIS CB 1 1 11 31472 1 1 31 HIS CD2 C -20.086 11.468 8.522 1.00 . A A . 31 HIS CD2 1 1 11 31473 1 1 31 HIS CE1 C -19.484 12.666 6.788 1.00 . A A . 31 HIS CE1 1 1 11 31474 1 1 31 HIS CG C -19.002 10.870 7.971 1.00 . A A . 31 HIS CG 1 1 11 31475 1 1 31 HIS H H -16.036 8.397 9.623 1.00 . A A . 31 HIS H 1 1 11 31476 1 1 31 HIS HA H -17.810 10.682 10.177 1.00 . A A . 31 HIS HA 1 1 11 31477 1 1 31 HIS HB2 H -17.434 9.507 7.679 1.00 . A A . 31 HIS HB2 1 1 11 31478 1 1 31 HIS HB3 H -18.932 8.793 8.268 1.00 . A A . 31 HIS HB3 1 1 11 31479 1 1 31 HIS HD1 H -17.900 11.475 6.278 1.00 . A A . 31 HIS HD1 1 1 11 31480 1 1 31 HIS HD2 H -20.630 11.130 9.394 1.00 . A A . 31 HIS HD2 1 1 11 31481 1 1 31 HIS HE1 H -19.452 13.437 6.034 1.00 . A A . 31 HIS HE1 1 1 11 31482 1 1 31 HIS HE2 H -21.037 13.259 7.982 1.00 . A A . 31 HIS HE2 1 1 11 31483 1 1 31 HIS N N -16.299 9.323 9.810 1.00 . A A . 31 HIS N 1 1 11 31484 1 1 31 HIS ND1 N -18.651 11.647 6.886 1.00 . A A . 31 HIS ND1 1 1 11 31485 1 1 31 HIS NE2 N -20.365 12.581 7.768 1.00 . A A . 31 HIS NE2 1 1 11 31486 1 1 31 HIS O O -18.127 7.588 10.911 1.00 . A A . 31 HIS O 1 1 11 31487 1 1 32 ASP C C -21.421 7.531 11.248 1.00 . A A . 32 ASP C 1 1 11 31488 1 1 32 ASP CA C -20.499 8.428 12.069 1.00 . A A . 32 ASP CA 1 1 11 31489 1 1 32 ASP CB C -21.330 9.340 12.974 1.00 . A A . 32 ASP CB 1 1 11 31490 1 1 32 ASP CG C -22.081 10.401 12.196 1.00 . A A . 32 ASP CG 1 1 11 31491 1 1 32 ASP H H -19.901 10.147 10.987 1.00 . A A . 32 ASP H 1 1 11 31492 1 1 32 ASP HA H -19.864 7.808 12.682 1.00 . A A . 32 ASP HA 1 1 11 31493 1 1 32 ASP HB2 H -22.049 8.741 13.514 1.00 . A A . 32 ASP HB2 1 1 11 31494 1 1 32 ASP HB3 H -20.676 9.831 13.679 1.00 . A A . 32 ASP HB3 1 1 11 31495 1 1 32 ASP N N -19.642 9.226 11.200 1.00 . A A . 32 ASP N 1 1 11 31496 1 1 32 ASP O O -22.596 7.842 11.056 1.00 . A A . 32 ASP O 1 1 11 31497 1 1 32 ASP OD1 O -21.456 11.416 11.820 1.00 . A A . 32 ASP OD1 1 1 11 31498 1 1 32 ASP OD2 O -23.294 10.218 11.958 1.00 . A A . 32 ASP OD2 1 1 11 31499 1 1 33 THR C C -22.725 4.796 10.815 1.00 . A A . 33 THR C 1 1 11 31500 1 1 33 THR CA C -21.653 5.475 9.968 1.00 . A A . 33 THR CA 1 1 11 31501 1 1 33 THR CB C -20.733 4.423 9.346 1.00 . A A . 33 THR CB 1 1 11 31502 1 1 33 THR CG2 C -21.434 3.534 8.343 1.00 . A A . 33 THR CG2 1 1 11 31503 1 1 33 THR H H -19.936 6.224 10.955 1.00 . A A . 33 THR H 1 1 11 31504 1 1 33 THR HA H -22.136 6.030 9.178 1.00 . A A . 33 THR HA 1 1 11 31505 1 1 33 THR HB H -20.343 3.792 10.133 1.00 . A A . 33 THR HB 1 1 11 31506 1 1 33 THR HG1 H -19.967 5.590 7.972 1.00 . A A . 33 THR HG1 1 1 11 31507 1 1 33 THR HG21 H -22.452 3.367 8.660 1.00 . A A . 33 THR HG21 1 1 11 31508 1 1 33 THR HG22 H -20.918 2.587 8.277 1.00 . A A . 33 THR HG22 1 1 11 31509 1 1 33 THR HG23 H -21.432 4.013 7.375 1.00 . A A . 33 THR HG23 1 1 11 31510 1 1 33 THR N N -20.879 6.417 10.767 1.00 . A A . 33 THR N 1 1 11 31511 1 1 33 THR O O -22.528 4.553 12.005 1.00 . A A . 33 THR O 1 1 11 31512 1 1 33 THR OG1 O -19.641 5.039 8.687 1.00 . A A . 33 THR OG1 1 1 11 31513 1 1 34 GLY C C -26.052 4.801 11.273 1.00 . A A . 34 GLY C 1 1 11 31514 1 1 34 GLY CA C -24.942 3.838 10.902 1.00 . A A . 34 GLY CA 1 1 11 31515 1 1 34 GLY H H -23.957 4.705 9.241 1.00 . A A . 34 GLY H 1 1 11 31516 1 1 34 GLY HA2 H -25.351 3.058 10.277 1.00 . A A . 34 GLY HA2 1 1 11 31517 1 1 34 GLY HA3 H -24.550 3.393 11.805 1.00 . A A . 34 GLY HA3 1 1 11 31518 1 1 34 GLY N N -23.858 4.489 10.191 1.00 . A A . 34 GLY N 1 1 11 31519 1 1 34 GLY O O -26.355 5.728 10.522 1.00 . A A . 34 GLY O 1 1 11 31520 1 1 35 PHE C C -27.212 6.798 13.345 1.00 . A A . 35 PHE C 1 1 11 31521 1 1 35 PHE CA C -27.745 5.438 12.904 1.00 . A A . 35 PHE CA 1 1 11 31522 1 1 35 PHE CB C -28.486 4.768 14.061 1.00 . A A . 35 PHE CB 1 1 11 31523 1 1 35 PHE CD1 C -26.858 5.149 15.933 1.00 . A A . 35 PHE CD1 1 1 11 31524 1 1 35 PHE CD2 C -27.441 2.904 15.378 1.00 . A A . 35 PHE CD2 1 1 11 31525 1 1 35 PHE CE1 C -26.021 4.688 16.930 1.00 . A A . 35 PHE CE1 1 1 11 31526 1 1 35 PHE CE2 C -26.606 2.437 16.375 1.00 . A A . 35 PHE CE2 1 1 11 31527 1 1 35 PHE CG C -27.577 4.263 15.146 1.00 . A A . 35 PHE CG 1 1 11 31528 1 1 35 PHE CZ C -25.894 3.330 17.152 1.00 . A A . 35 PHE CZ 1 1 11 31529 1 1 35 PHE H H -26.373 3.827 12.989 1.00 . A A . 35 PHE H 1 1 11 31530 1 1 35 PHE HA H -28.431 5.582 12.083 1.00 . A A . 35 PHE HA 1 1 11 31531 1 1 35 PHE HB2 H -29.168 5.479 14.503 1.00 . A A . 35 PHE HB2 1 1 11 31532 1 1 35 PHE HB3 H -29.049 3.928 13.680 1.00 . A A . 35 PHE HB3 1 1 11 31533 1 1 35 PHE HD1 H -26.955 6.211 15.760 1.00 . A A . 35 PHE HD1 1 1 11 31534 1 1 35 PHE HD2 H -27.996 2.205 14.771 1.00 . A A . 35 PHE HD2 1 1 11 31535 1 1 35 PHE HE1 H -25.465 5.389 17.537 1.00 . A A . 35 PHE HE1 1 1 11 31536 1 1 35 PHE HE2 H -26.510 1.376 16.546 1.00 . A A . 35 PHE HE2 1 1 11 31537 1 1 35 PHE HZ H -25.241 2.967 17.932 1.00 . A A . 35 PHE HZ 1 1 11 31538 1 1 35 PHE N N -26.661 4.582 12.434 1.00 . A A . 35 PHE N 1 1 11 31539 1 1 35 PHE O O -26.030 6.942 13.656 1.00 . A A . 35 PHE O 1 1 11 31540 1 1 36 TYR C C -28.661 9.678 14.838 1.00 . A A . 36 TYR C 1 1 11 31541 1 1 36 TYR CA C -27.714 9.142 13.768 1.00 . A A . 36 TYR CA 1 1 11 31542 1 1 36 TYR CB C -27.713 10.077 12.557 1.00 . A A . 36 TYR CB 1 1 11 31543 1 1 36 TYR CD1 C -28.960 8.950 10.673 1.00 . A A . 36 TYR CD1 1 1 11 31544 1 1 36 TYR CD2 C -30.036 10.740 11.824 1.00 . A A . 36 TYR CD2 1 1 11 31545 1 1 36 TYR CE1 C -30.067 8.803 9.859 1.00 . A A . 36 TYR CE1 1 1 11 31546 1 1 36 TYR CE2 C -31.147 10.598 11.013 1.00 . A A . 36 TYR CE2 1 1 11 31547 1 1 36 TYR CG C -28.925 9.919 11.668 1.00 . A A . 36 TYR CG 1 1 11 31548 1 1 36 TYR CZ C -31.156 9.629 10.033 1.00 . A A . 36 TYR CZ 1 1 11 31549 1 1 36 TYR H H -29.022 7.614 13.106 1.00 . A A . 36 TYR H 1 1 11 31550 1 1 36 TYR HA H -26.716 9.098 14.178 1.00 . A A . 36 TYR HA 1 1 11 31551 1 1 36 TYR HB2 H -27.685 11.100 12.900 1.00 . A A . 36 TYR HB2 1 1 11 31552 1 1 36 TYR HB3 H -26.834 9.879 11.960 1.00 . A A . 36 TYR HB3 1 1 11 31553 1 1 36 TYR HD1 H -28.105 8.303 10.540 1.00 . A A . 36 TYR HD1 1 1 11 31554 1 1 36 TYR HD2 H -30.025 11.499 12.592 1.00 . A A . 36 TYR HD2 1 1 11 31555 1 1 36 TYR HE1 H -30.074 8.043 9.091 1.00 . A A . 36 TYR HE1 1 1 11 31556 1 1 36 TYR HE2 H -32.000 11.246 11.149 1.00 . A A . 36 TYR HE2 1 1 11 31557 1 1 36 TYR HH H -32.505 10.341 8.862 1.00 . A A . 36 TYR HH 1 1 11 31558 1 1 36 TYR N N -28.095 7.792 13.366 1.00 . A A . 36 TYR N 1 1 11 31559 1 1 36 TYR O O -28.224 10.245 15.840 1.00 . A A . 36 TYR O 1 1 11 31560 1 1 36 TYR OH O -32.261 9.485 9.223 1.00 . A A . 36 TYR OH 1 1 11 31561 1 1 37 GLY C C -31.625 8.832 16.312 1.00 . A A . 37 GLY C 1 1 11 31562 1 1 37 GLY CA C -30.946 9.967 15.571 1.00 . A A . 37 GLY CA 1 1 11 31563 1 1 37 GLY H H -30.248 9.038 13.801 1.00 . A A . 37 GLY H 1 1 11 31564 1 1 37 GLY HA2 H -30.460 10.612 16.288 1.00 . A A . 37 GLY HA2 1 1 11 31565 1 1 37 GLY HA3 H -31.698 10.537 15.043 1.00 . A A . 37 GLY HA3 1 1 11 31566 1 1 37 GLY N N -29.958 9.497 14.617 1.00 . A A . 37 GLY N 1 1 11 31567 1 1 37 GLY O O -31.955 8.962 17.491 1.00 . A A . 37 GLY O 1 1 11 31568 1 1 38 ASN C C -31.443 5.621 16.842 1.00 . A A . 38 ASN C 1 1 11 31569 1 1 38 ASN CA C -32.477 6.554 16.221 1.00 . A A . 38 ASN CA 1 1 11 31570 1 1 38 ASN CB C -33.294 5.799 15.171 1.00 . A A . 38 ASN CB 1 1 11 31571 1 1 38 ASN CG C -34.444 6.627 14.628 1.00 . A A . 38 ASN CG 1 1 11 31572 1 1 38 ASN H H -31.548 7.675 14.684 1.00 . A A . 38 ASN H 1 1 11 31573 1 1 38 ASN HA H -33.140 6.906 16.996 1.00 . A A . 38 ASN HA 1 1 11 31574 1 1 38 ASN HB2 H -32.651 5.529 14.347 1.00 . A A . 38 ASN HB2 1 1 11 31575 1 1 38 ASN HB3 H -33.700 4.902 15.617 1.00 . A A . 38 ASN HB3 1 1 11 31576 1 1 38 ASN HD21 H -35.583 6.101 16.170 1.00 . A A . 38 ASN HD21 1 1 11 31577 1 1 38 ASN HD22 H -36.322 7.154 15.017 1.00 . A A . 38 ASN HD22 1 1 11 31578 1 1 38 ASN N N -31.833 7.718 15.620 1.00 . A A . 38 ASN N 1 1 11 31579 1 1 38 ASN ND2 N -35.563 6.627 15.344 1.00 . A A . 38 ASN ND2 1 1 11 31580 1 1 38 ASN O O -30.646 5.004 16.138 1.00 . A A . 38 ASN O 1 1 11 31581 1 1 38 ASN OD1 O -34.328 7.257 13.578 1.00 . A A . 38 ASN OD1 1 1 11 31582 1 1 39 GLY C C -30.665 4.749 20.370 1.00 . A A . 39 GLY C 1 1 11 31583 1 1 39 GLY CA C -30.525 4.663 18.863 1.00 . A A . 39 GLY CA 1 1 11 31584 1 1 39 GLY H H -32.124 6.040 18.679 1.00 . A A . 39 GLY H 1 1 11 31585 1 1 39 GLY HA2 H -30.693 3.642 18.554 1.00 . A A . 39 GLY HA2 1 1 11 31586 1 1 39 GLY HA3 H -29.520 4.952 18.590 1.00 . A A . 39 GLY HA3 1 1 11 31587 1 1 39 GLY N N -31.464 5.524 18.168 1.00 . A A . 39 GLY N 1 1 11 31588 1 1 39 GLY O O -31.147 5.750 20.900 1.00 . A A . 39 GLY O 1 1 11 31589 1 1 40 PHE C C -28.941 3.475 23.135 1.00 . A A . 40 PHE C 1 1 11 31590 1 1 40 PHE CA C -30.324 3.655 22.518 1.00 . A A . 40 PHE CA 1 1 11 31591 1 1 40 PHE CB C -31.246 2.520 22.966 1.00 . A A . 40 PHE CB 1 1 11 31592 1 1 40 PHE CD1 C -33.545 3.496 23.229 1.00 . A A . 40 PHE CD1 1 1 11 31593 1 1 40 PHE CD2 C -33.132 2.044 21.382 1.00 . A A . 40 PHE CD2 1 1 11 31594 1 1 40 PHE CE1 C -34.853 3.653 22.818 1.00 . A A . 40 PHE CE1 1 1 11 31595 1 1 40 PHE CE2 C -34.441 2.198 20.965 1.00 . A A . 40 PHE CE2 1 1 11 31596 1 1 40 PHE CG C -32.671 2.690 22.517 1.00 . A A . 40 PHE CG 1 1 11 31597 1 1 40 PHE CZ C -35.303 3.004 21.684 1.00 . A A . 40 PHE CZ 1 1 11 31598 1 1 40 PHE H H -29.868 2.928 20.583 1.00 . A A . 40 PHE H 1 1 11 31599 1 1 40 PHE HA H -30.735 4.596 22.855 1.00 . A A . 40 PHE HA 1 1 11 31600 1 1 40 PHE HB2 H -30.880 1.588 22.564 1.00 . A A . 40 PHE HB2 1 1 11 31601 1 1 40 PHE HB3 H -31.242 2.468 24.045 1.00 . A A . 40 PHE HB3 1 1 11 31602 1 1 40 PHE HD1 H -33.194 4.004 24.116 1.00 . A A . 40 PHE HD1 1 1 11 31603 1 1 40 PHE HD2 H -32.460 1.414 20.819 1.00 . A A . 40 PHE HD2 1 1 11 31604 1 1 40 PHE HE1 H -35.525 4.284 23.382 1.00 . A A . 40 PHE HE1 1 1 11 31605 1 1 40 PHE HE2 H -34.791 1.690 20.078 1.00 . A A . 40 PHE HE2 1 1 11 31606 1 1 40 PHE HZ H -36.326 3.126 21.360 1.00 . A A . 40 PHE HZ 1 1 11 31607 1 1 40 PHE N N -30.243 3.696 21.063 1.00 . A A . 40 PHE N 1 1 11 31608 1 1 40 PHE O O -28.011 3.010 22.475 1.00 . A A . 40 PHE O 1 1 11 31609 1 1 41 GLN C C -27.762 3.670 26.620 1.00 . A A . 41 GLN C 1 1 11 31610 1 1 41 GLN CA C -27.543 3.724 25.111 1.00 . A A . 41 GLN CA 1 1 11 31611 1 1 41 GLN CB C -26.625 4.897 24.756 1.00 . A A . 41 GLN CB 1 1 11 31612 1 1 41 GLN CD C -24.596 5.431 23.349 1.00 . A A . 41 GLN CD 1 1 11 31613 1 1 41 GLN CG C -25.227 4.470 24.338 1.00 . A A . 41 GLN CG 1 1 11 31614 1 1 41 GLN H H -29.590 4.208 24.877 1.00 . A A . 41 GLN H 1 1 11 31615 1 1 41 GLN HA H -27.075 2.805 24.794 1.00 . A A . 41 GLN HA 1 1 11 31616 1 1 41 GLN HB2 H -27.067 5.451 23.941 1.00 . A A . 41 GLN HB2 1 1 11 31617 1 1 41 GLN HB3 H -26.538 5.546 25.616 1.00 . A A . 41 GLN HB3 1 1 11 31618 1 1 41 GLN HE21 H -25.894 4.879 21.947 1.00 . A A . 41 GLN HE21 1 1 11 31619 1 1 41 GLN HE22 H -24.742 6.078 21.476 1.00 . A A . 41 GLN HE22 1 1 11 31620 1 1 41 GLN HG2 H -24.602 4.419 25.216 1.00 . A A . 41 GLN HG2 1 1 11 31621 1 1 41 GLN HG3 H -25.286 3.493 23.882 1.00 . A A . 41 GLN HG3 1 1 11 31622 1 1 41 GLN N N -28.812 3.845 24.405 1.00 . A A . 41 GLN N 1 1 11 31623 1 1 41 GLN NE2 N -25.131 5.467 22.135 1.00 . A A . 41 GLN NE2 1 1 11 31624 1 1 41 GLN O O -27.982 4.696 27.263 1.00 . A A . 41 GLN O 1 1 11 31625 1 1 41 GLN OE1 O -23.638 6.133 23.674 1.00 . A A . 41 GLN OE1 1 1 11 31626 1 1 42 ASN C C -26.557 2.223 29.339 1.00 . A A . 42 ASN C 1 1 11 31627 1 1 42 ASN CA C -27.896 2.275 28.611 1.00 . A A . 42 ASN CA 1 1 11 31628 1 1 42 ASN CB C -28.684 0.992 28.875 1.00 . A A . 42 ASN CB 1 1 11 31629 1 1 42 ASN CG C -30.125 1.092 28.413 1.00 . A A . 42 ASN CG 1 1 11 31630 1 1 42 ASN H H -27.524 1.685 26.612 1.00 . A A . 42 ASN H 1 1 11 31631 1 1 42 ASN HA H -28.461 3.118 28.982 1.00 . A A . 42 ASN HA 1 1 11 31632 1 1 42 ASN HB2 H -28.213 0.173 28.350 1.00 . A A . 42 ASN HB2 1 1 11 31633 1 1 42 ASN HB3 H -28.678 0.785 29.936 1.00 . A A . 42 ASN HB3 1 1 11 31634 1 1 42 ASN HD21 H -30.181 -0.869 28.083 1.00 . A A . 42 ASN HD21 1 1 11 31635 1 1 42 ASN HD22 H -31.637 -0.007 27.737 1.00 . A A . 42 ASN HD22 1 1 11 31636 1 1 42 ASN N N -27.703 2.465 27.178 1.00 . A A . 42 ASN N 1 1 11 31637 1 1 42 ASN ND2 N -30.706 -0.043 28.041 1.00 . A A . 42 ASN ND2 1 1 11 31638 1 1 42 ASN O O -26.303 3.009 30.251 1.00 . A A . 42 ASN O 1 1 11 31639 1 1 42 ASN OD1 O -30.709 2.174 28.392 1.00 . A A . 42 ASN OD1 1 1 11 31640 1 1 43 ASN C C -23.314 0.929 28.480 1.00 . A A . 43 ASN C 1 1 11 31641 1 1 43 ASN CA C -24.389 1.136 29.542 1.00 . A A . 43 ASN CA 1 1 11 31642 1 1 43 ASN CB C -24.393 -0.043 30.517 1.00 . A A . 43 ASN CB 1 1 11 31643 1 1 43 ASN CG C -23.594 0.241 31.773 1.00 . A A . 43 ASN CG 1 1 11 31644 1 1 43 ASN H H -25.962 0.694 28.196 1.00 . A A . 43 ASN H 1 1 11 31645 1 1 43 ASN HA H -24.169 2.041 30.088 1.00 . A A . 43 ASN HA 1 1 11 31646 1 1 43 ASN HB2 H -25.412 -0.262 30.802 1.00 . A A . 43 ASN HB2 1 1 11 31647 1 1 43 ASN HB3 H -23.968 -0.908 30.030 1.00 . A A . 43 ASN HB3 1 1 11 31648 1 1 43 ASN HD21 H -25.272 0.487 32.814 1.00 . A A . 43 ASN HD21 1 1 11 31649 1 1 43 ASN HD22 H -23.802 0.684 33.701 1.00 . A A . 43 ASN HD22 1 1 11 31650 1 1 43 ASN N N -25.703 1.292 28.929 1.00 . A A . 43 ASN N 1 1 11 31651 1 1 43 ASN ND2 N -24.294 0.496 32.873 1.00 . A A . 43 ASN ND2 1 1 11 31652 1 1 43 ASN O O -23.105 -0.187 28.002 1.00 . A A . 43 ASN O 1 1 11 31653 1 1 43 ASN OD1 O -22.364 0.232 31.756 1.00 . A A . 43 ASN OD1 1 1 11 31654 1 1 44 ASN C C -20.239 2.377 27.699 1.00 . A A . 44 ASN C 1 1 11 31655 1 1 44 ASN CA C -21.579 1.949 27.109 1.00 . A A . 44 ASN CA 1 1 11 31656 1 1 44 ASN CB C -21.932 2.839 25.916 1.00 . A A . 44 ASN CB 1 1 11 31657 1 1 44 ASN CG C -22.758 2.109 24.875 1.00 . A A . 44 ASN CG 1 1 11 31658 1 1 44 ASN H H -22.847 2.872 28.531 1.00 . A A . 44 ASN H 1 1 11 31659 1 1 44 ASN HA H -21.501 0.926 26.773 1.00 . A A . 44 ASN HA 1 1 11 31660 1 1 44 ASN HB2 H -22.497 3.690 26.263 1.00 . A A . 44 ASN HB2 1 1 11 31661 1 1 44 ASN HB3 H -21.020 3.182 25.450 1.00 . A A . 44 ASN HB3 1 1 11 31662 1 1 44 ASN HD21 H -21.153 1.892 23.719 1.00 . A A . 44 ASN HD21 1 1 11 31663 1 1 44 ASN HD22 H -22.623 1.226 23.098 1.00 . A A . 44 ASN HD22 1 1 11 31664 1 1 44 ASN N N -22.634 2.011 28.114 1.00 . A A . 44 ASN N 1 1 11 31665 1 1 44 ASN ND2 N -22.113 1.701 23.788 1.00 . A A . 44 ASN ND2 1 1 11 31666 1 1 44 ASN O O -20.176 3.286 28.525 1.00 . A A . 44 ASN O 1 1 11 31667 1 1 44 ASN OD1 O -23.961 1.913 25.046 1.00 . A A . 44 ASN OD1 1 1 11 31668 1 1 45 GLY C C -16.810 2.100 26.654 1.00 . A A . 45 GLY C 1 1 11 31669 1 1 45 GLY CA C -17.846 2.041 27.761 1.00 . A A . 45 GLY CA 1 1 11 31670 1 1 45 GLY H H -19.282 0.999 26.607 1.00 . A A . 45 GLY H 1 1 11 31671 1 1 45 GLY HA2 H -17.884 3.001 28.254 1.00 . A A . 45 GLY HA2 1 1 11 31672 1 1 45 GLY HA3 H -17.548 1.291 28.480 1.00 . A A . 45 GLY HA3 1 1 11 31673 1 1 45 GLY N N -19.171 1.715 27.267 1.00 . A A . 45 GLY N 1 1 11 31674 1 1 45 GLY O O -16.006 1.179 26.506 1.00 . A A . 45 GLY O 1 1 11 31675 1 1 46 PRO C C -14.407 3.155 25.205 1.00 . A A . 46 PRO C 1 1 11 31676 1 1 46 PRO CA C -15.851 3.340 24.751 1.00 . A A . 46 PRO CA 1 1 11 31677 1 1 46 PRO CB C -16.085 4.778 24.284 1.00 . A A . 46 PRO CB 1 1 11 31678 1 1 46 PRO CD C -17.729 4.323 25.956 1.00 . A A . 46 PRO CD 1 1 11 31679 1 1 46 PRO CG C -17.486 5.083 24.683 1.00 . A A . 46 PRO CG 1 1 11 31680 1 1 46 PRO HA H -16.062 2.657 23.942 1.00 . A A . 46 PRO HA 1 1 11 31681 1 1 46 PRO HB2 H -15.381 5.437 24.773 1.00 . A A . 46 PRO HB2 1 1 11 31682 1 1 46 PRO HB3 H -15.958 4.838 23.214 1.00 . A A . 46 PRO HB3 1 1 11 31683 1 1 46 PRO HD2 H -17.488 4.936 26.813 1.00 . A A . 46 PRO HD2 1 1 11 31684 1 1 46 PRO HD3 H -18.754 3.987 26.006 1.00 . A A . 46 PRO HD3 1 1 11 31685 1 1 46 PRO HG2 H -17.598 6.145 24.850 1.00 . A A . 46 PRO HG2 1 1 11 31686 1 1 46 PRO HG3 H -18.169 4.751 23.912 1.00 . A A . 46 PRO HG3 1 1 11 31687 1 1 46 PRO N N -16.805 3.178 25.852 1.00 . A A . 46 PRO N 1 1 11 31688 1 1 46 PRO O O -13.817 4.048 25.815 1.00 . A A . 46 PRO O 1 1 11 31689 1 1 47 THR C C -11.506 2.011 24.139 1.00 . A A . 47 THR C 1 1 11 31690 1 1 47 THR CA C -12.466 1.690 25.280 1.00 . A A . 47 THR CA 1 1 11 31691 1 1 47 THR CB C -12.332 0.218 25.673 1.00 . A A . 47 THR CB 1 1 11 31692 1 1 47 THR CG2 C -13.167 -0.158 26.879 1.00 . A A . 47 THR CG2 1 1 11 31693 1 1 47 THR H H -14.362 1.320 24.415 1.00 . A A . 47 THR H 1 1 11 31694 1 1 47 THR HA H -12.213 2.305 26.132 1.00 . A A . 47 THR HA 1 1 11 31695 1 1 47 THR HB H -11.298 0.011 25.910 1.00 . A A . 47 THR HB 1 1 11 31696 1 1 47 THR HG1 H -13.668 -0.553 24.466 1.00 . A A . 47 THR HG1 1 1 11 31697 1 1 47 THR HG21 H -13.011 0.567 27.665 1.00 . A A . 47 THR HG21 1 1 11 31698 1 1 47 THR HG22 H -12.874 -1.136 27.228 1.00 . A A . 47 THR HG22 1 1 11 31699 1 1 47 THR HG23 H -14.211 -0.170 26.604 1.00 . A A . 47 THR HG23 1 1 11 31700 1 1 47 THR N N -13.842 1.991 24.904 1.00 . A A . 47 THR N 1 1 11 31701 1 1 47 THR O O -10.425 2.556 24.359 1.00 . A A . 47 THR O 1 1 11 31702 1 1 47 THR OG1 O -12.721 -0.625 24.602 1.00 . A A . 47 THR OG1 1 1 11 31703 1 1 48 ARG C C -11.934 2.465 20.594 1.00 . A A . 48 ARG C 1 1 11 31704 1 1 48 ARG CA C -11.087 1.926 21.743 1.00 . A A . 48 ARG CA 1 1 11 31705 1 1 48 ARG CB C -10.372 0.646 21.308 1.00 . A A . 48 ARG CB 1 1 11 31706 1 1 48 ARG CD C -8.306 -0.766 21.545 1.00 . A A . 48 ARG CD 1 1 11 31707 1 1 48 ARG CG C -9.205 0.266 22.206 1.00 . A A . 48 ARG CG 1 1 11 31708 1 1 48 ARG CZ C -5.887 -1.222 21.410 1.00 . A A . 48 ARG CZ 1 1 11 31709 1 1 48 ARG H H -12.783 1.241 22.808 1.00 . A A . 48 ARG H 1 1 11 31710 1 1 48 ARG HA H -10.349 2.667 22.009 1.00 . A A . 48 ARG HA 1 1 11 31711 1 1 48 ARG HB2 H -11.081 -0.169 21.313 1.00 . A A . 48 ARG HB2 1 1 11 31712 1 1 48 ARG HB3 H -9.998 0.779 20.304 1.00 . A A . 48 ARG HB3 1 1 11 31713 1 1 48 ARG HD2 H -8.701 -1.751 21.746 1.00 . A A . 48 ARG HD2 1 1 11 31714 1 1 48 ARG HD3 H -8.301 -0.589 20.479 1.00 . A A . 48 ARG HD3 1 1 11 31715 1 1 48 ARG HE H -6.784 -0.230 22.891 1.00 . A A . 48 ARG HE 1 1 11 31716 1 1 48 ARG HG2 H -8.626 1.151 22.418 1.00 . A A . 48 ARG HG2 1 1 11 31717 1 1 48 ARG HG3 H -9.592 -0.144 23.128 1.00 . A A . 48 ARG HG3 1 1 11 31718 1 1 48 ARG HH11 H -6.964 -1.943 19.858 1.00 . A A . 48 ARG HH11 1 1 11 31719 1 1 48 ARG HH12 H -5.262 -2.252 19.787 1.00 . A A . 48 ARG HH12 1 1 11 31720 1 1 48 ARG HH21 H -4.545 -0.634 22.801 1.00 . A A . 48 ARG HH21 1 1 11 31721 1 1 48 ARG HH22 H -3.887 -1.509 21.458 1.00 . A A . 48 ARG HH22 1 1 11 31722 1 1 48 ARG N N -11.910 1.672 22.920 1.00 . A A . 48 ARG N 1 1 11 31723 1 1 48 ARG NE N -6.934 -0.695 22.042 1.00 . A A . 48 ARG NE 1 1 11 31724 1 1 48 ARG NH1 N -6.052 -1.857 20.257 1.00 . A A . 48 ARG NH1 1 1 11 31725 1 1 48 ARG NH2 N -4.674 -1.112 21.932 1.00 . A A . 48 ARG NH2 1 1 11 31726 1 1 48 ARG O O -12.357 1.712 19.716 1.00 . A A . 48 ARG O 1 1 11 31727 1 1 49 ASN C C -12.077 5.047 18.509 1.00 . A A . 49 ASN C 1 1 11 31728 1 1 49 ASN CA C -12.973 4.409 19.566 1.00 . A A . 49 ASN CA 1 1 11 31729 1 1 49 ASN CB C -13.894 5.469 20.177 1.00 . A A . 49 ASN CB 1 1 11 31730 1 1 49 ASN CG C -15.279 5.455 19.561 1.00 . A A . 49 ASN CG 1 1 11 31731 1 1 49 ASN H H -11.813 4.317 21.333 1.00 . A A . 49 ASN H 1 1 11 31732 1 1 49 ASN HA H -13.578 3.649 19.097 1.00 . A A . 49 ASN HA 1 1 11 31733 1 1 49 ASN HB2 H -13.990 5.284 21.236 1.00 . A A . 49 ASN HB2 1 1 11 31734 1 1 49 ASN HB3 H -13.460 6.447 20.024 1.00 . A A . 49 ASN HB3 1 1 11 31735 1 1 49 ASN HD21 H -15.626 3.650 20.319 1.00 . A A . 49 ASN HD21 1 1 11 31736 1 1 49 ASN HD22 H -16.913 4.335 19.393 1.00 . A A . 49 ASN HD22 1 1 11 31737 1 1 49 ASN N N -12.178 3.770 20.607 1.00 . A A . 49 ASN N 1 1 11 31738 1 1 49 ASN ND2 N -16.013 4.371 19.781 1.00 . A A . 49 ASN ND2 1 1 11 31739 1 1 49 ASN O O -12.381 6.119 17.986 1.00 . A A . 49 ASN O 1 1 11 31740 1 1 49 ASN OD1 O -15.685 6.408 18.896 1.00 . A A . 49 ASN OD1 1 1 11 31741 1 1 50 ASP C C -10.038 4.003 15.956 1.00 . A A . 50 ASP C 1 1 11 31742 1 1 50 ASP CA C -10.028 4.880 17.204 1.00 . A A . 50 ASP CA 1 1 11 31743 1 1 50 ASP CB C -8.617 4.937 17.791 1.00 . A A . 50 ASP CB 1 1 11 31744 1 1 50 ASP CG C -7.844 6.153 17.318 1.00 . A A . 50 ASP CG 1 1 11 31745 1 1 50 ASP H H -10.783 3.530 18.650 1.00 . A A . 50 ASP H 1 1 11 31746 1 1 50 ASP HA H -10.335 5.878 16.930 1.00 . A A . 50 ASP HA 1 1 11 31747 1 1 50 ASP HB2 H -8.684 4.973 18.869 1.00 . A A . 50 ASP HB2 1 1 11 31748 1 1 50 ASP HB3 H -8.074 4.050 17.497 1.00 . A A . 50 ASP HB3 1 1 11 31749 1 1 50 ASP N N -10.970 4.379 18.198 1.00 . A A . 50 ASP N 1 1 11 31750 1 1 50 ASP O O -9.195 3.118 15.800 1.00 . A A . 50 ASP O 1 1 11 31751 1 1 50 ASP OD1 O -7.276 6.098 16.208 1.00 . A A . 50 ASP OD1 1 1 11 31752 1 1 50 ASP OD2 O -7.804 7.157 18.059 1.00 . A A . 50 ASP OD2 1 1 11 31753 1 1 51 GLN C C -9.866 3.656 12.970 1.00 . A A . 51 GLN C 1 1 11 31754 1 1 51 GLN CA C -11.111 3.488 13.833 1.00 . A A . 51 GLN CA 1 1 11 31755 1 1 51 GLN CB C -12.352 3.926 13.051 1.00 . A A . 51 GLN CB 1 1 11 31756 1 1 51 GLN CD C -14.814 4.453 13.231 1.00 . A A . 51 GLN CD 1 1 11 31757 1 1 51 GLN CG C -13.659 3.633 13.768 1.00 . A A . 51 GLN CG 1 1 11 31758 1 1 51 GLN H H -11.637 4.972 15.248 1.00 . A A . 51 GLN H 1 1 11 31759 1 1 51 GLN HA H -11.214 2.445 14.099 1.00 . A A . 51 GLN HA 1 1 11 31760 1 1 51 GLN HB2 H -12.293 4.989 12.873 1.00 . A A . 51 GLN HB2 1 1 11 31761 1 1 51 GLN HB3 H -12.362 3.412 12.102 1.00 . A A . 51 GLN HB3 1 1 11 31762 1 1 51 GLN HE21 H -15.721 4.379 14.999 1.00 . A A . 51 GLN HE21 1 1 11 31763 1 1 51 GLN HE22 H -16.557 5.250 13.763 1.00 . A A . 51 GLN HE22 1 1 11 31764 1 1 51 GLN HG2 H -13.894 2.585 13.648 1.00 . A A . 51 GLN HG2 1 1 11 31765 1 1 51 GLN HG3 H -13.536 3.854 14.818 1.00 . A A . 51 GLN HG3 1 1 11 31766 1 1 51 GLN N N -10.994 4.254 15.068 1.00 . A A . 51 GLN N 1 1 11 31767 1 1 51 GLN NE2 N -15.797 4.721 14.084 1.00 . A A . 51 GLN NE2 1 1 11 31768 1 1 51 GLN O O -9.608 4.736 12.438 1.00 . A A . 51 GLN O 1 1 11 31769 1 1 51 GLN OE1 O -14.826 4.841 12.063 1.00 . A A . 51 GLN OE1 1 1 11 31770 1 1 52 LEU C C -7.875 1.488 11.002 1.00 . A A . 52 LEU C 1 1 11 31771 1 1 52 LEU CA C -7.875 2.609 12.037 1.00 . A A . 52 LEU CA 1 1 11 31772 1 1 52 LEU CB C -6.647 2.486 12.941 1.00 . A A . 52 LEU CB 1 1 11 31773 1 1 52 LEU CD1 C -5.683 0.171 12.975 1.00 . A A . 52 LEU CD1 1 1 11 31774 1 1 52 LEU CD2 C -5.995 1.424 15.118 1.00 . A A . 52 LEU CD2 1 1 11 31775 1 1 52 LEU CG C -6.548 1.175 13.723 1.00 . A A . 52 LEU CG 1 1 11 31776 1 1 52 LEU H H -9.353 1.748 13.284 1.00 . A A . 52 LEU H 1 1 11 31777 1 1 52 LEU HA H -7.837 3.558 11.523 1.00 . A A . 52 LEU HA 1 1 11 31778 1 1 52 LEU HB2 H -5.764 2.583 12.326 1.00 . A A . 52 LEU HB2 1 1 11 31779 1 1 52 LEU HB3 H -6.665 3.301 13.649 1.00 . A A . 52 LEU HB3 1 1 11 31780 1 1 52 LEU HD11 H -5.670 0.421 11.925 1.00 . A A . 52 LEU HD11 1 1 11 31781 1 1 52 LEU HD12 H -6.089 -0.822 13.106 1.00 . A A . 52 LEU HD12 1 1 11 31782 1 1 52 LEU HD13 H -4.677 0.204 13.367 1.00 . A A . 52 LEU HD13 1 1 11 31783 1 1 52 LEU HD21 H -6.466 0.752 15.818 1.00 . A A . 52 LEU HD21 1 1 11 31784 1 1 52 LEU HD22 H -6.196 2.445 15.406 1.00 . A A . 52 LEU HD22 1 1 11 31785 1 1 52 LEU HD23 H -4.928 1.255 15.118 1.00 . A A . 52 LEU HD23 1 1 11 31786 1 1 52 LEU HG H -7.537 0.749 13.826 1.00 . A A . 52 LEU HG 1 1 11 31787 1 1 52 LEU N N -9.096 2.580 12.836 1.00 . A A . 52 LEU N 1 1 11 31788 1 1 52 LEU O O -8.336 0.380 11.273 1.00 . A A . 52 LEU O 1 1 11 31789 1 1 53 GLY C C -5.899 0.601 8.216 1.00 . A A . 53 GLY C 1 1 11 31790 1 1 53 GLY CA C -7.300 0.792 8.759 1.00 . A A . 53 GLY CA 1 1 11 31791 1 1 53 GLY H H -6.998 2.685 9.660 1.00 . A A . 53 GLY H 1 1 11 31792 1 1 53 GLY HA2 H -7.655 -0.151 9.147 1.00 . A A . 53 GLY HA2 1 1 11 31793 1 1 53 GLY HA3 H -7.948 1.105 7.954 1.00 . A A . 53 GLY HA3 1 1 11 31794 1 1 53 GLY N N -7.353 1.785 9.818 1.00 . A A . 53 GLY N 1 1 11 31795 1 1 53 GLY O O -5.130 1.558 8.113 1.00 . A A . 53 GLY O 1 1 11 31796 1 1 54 ALA C C -4.348 -1.489 5.907 1.00 . A A . 54 ALA C 1 1 11 31797 1 1 54 ALA CA C -4.245 -0.946 7.328 1.00 . A A . 54 ALA CA 1 1 11 31798 1 1 54 ALA CB C -3.531 -1.947 8.225 1.00 . A A . 54 ALA CB 1 1 11 31799 1 1 54 ALA H H -6.221 -1.360 7.967 1.00 . A A . 54 ALA H 1 1 11 31800 1 1 54 ALA HA H -3.667 -0.034 7.314 1.00 . A A . 54 ALA HA 1 1 11 31801 1 1 54 ALA HB1 H -3.880 -2.944 8.001 1.00 . A A . 54 ALA HB1 1 1 11 31802 1 1 54 ALA HB2 H -3.742 -1.716 9.259 1.00 . A A . 54 ALA HB2 1 1 11 31803 1 1 54 ALA HB3 H -2.467 -1.890 8.052 1.00 . A A . 54 ALA HB3 1 1 11 31804 1 1 54 ALA N N -5.564 -0.637 7.864 1.00 . A A . 54 ALA N 1 1 11 31805 1 1 54 ALA O O -5.440 -1.788 5.427 1.00 . A A . 54 ALA O 1 1 11 31806 1 1 55 GLY C C -1.804 -2.383 3.361 1.00 . A A . 55 GLY C 1 1 11 31807 1 1 55 GLY CA C -3.201 -2.121 3.884 1.00 . A A . 55 GLY CA 1 1 11 31808 1 1 55 GLY H H -2.363 -1.359 5.671 1.00 . A A . 55 GLY H 1 1 11 31809 1 1 55 GLY HA2 H -3.761 -3.044 3.857 1.00 . A A . 55 GLY HA2 1 1 11 31810 1 1 55 GLY HA3 H -3.684 -1.400 3.240 1.00 . A A . 55 GLY HA3 1 1 11 31811 1 1 55 GLY N N -3.206 -1.613 5.241 1.00 . A A . 55 GLY N 1 1 11 31812 1 1 55 GLY O O -0.830 -1.809 3.850 1.00 . A A . 55 GLY O 1 1 11 31813 1 1 56 ALA C C -0.301 -3.006 0.363 1.00 . A A . 56 ALA C 1 1 11 31814 1 1 56 ALA CA C -0.422 -3.593 1.765 1.00 . A A . 56 ALA CA 1 1 11 31815 1 1 56 ALA CB C -0.240 -5.102 1.726 1.00 . A A . 56 ALA CB 1 1 11 31816 1 1 56 ALA H H -2.520 -3.675 2.015 1.00 . A A . 56 ALA H 1 1 11 31817 1 1 56 ALA HA H 0.357 -3.175 2.388 1.00 . A A . 56 ALA HA 1 1 11 31818 1 1 56 ALA HB1 H 0.339 -5.373 0.855 1.00 . A A . 56 ALA HB1 1 1 11 31819 1 1 56 ALA HB2 H -1.208 -5.580 1.676 1.00 . A A . 56 ALA HB2 1 1 11 31820 1 1 56 ALA HB3 H 0.275 -5.427 2.617 1.00 . A A . 56 ALA HB3 1 1 11 31821 1 1 56 ALA N N -1.707 -3.253 2.361 1.00 . A A . 56 ALA N 1 1 11 31822 1 1 56 ALA O O -1.266 -2.997 -0.401 1.00 . A A . 56 ALA O 1 1 11 31823 1 1 57 PHE C C 2.332 -2.569 -1.958 1.00 . A A . 57 PHE C 1 1 11 31824 1 1 57 PHE CA C 1.129 -1.924 -1.280 1.00 . A A . 57 PHE CA 1 1 11 31825 1 1 57 PHE CB C 1.347 -0.415 -1.152 1.00 . A A . 57 PHE CB 1 1 11 31826 1 1 57 PHE CD1 C -0.650 0.239 -2.522 1.00 . A A . 57 PHE CD1 1 1 11 31827 1 1 57 PHE CD2 C -0.332 1.297 -0.408 1.00 . A A . 57 PHE CD2 1 1 11 31828 1 1 57 PHE CE1 C -1.802 0.977 -2.721 1.00 . A A . 57 PHE CE1 1 1 11 31829 1 1 57 PHE CE2 C -1.483 2.037 -0.602 1.00 . A A . 57 PHE CE2 1 1 11 31830 1 1 57 PHE CG C 0.096 0.389 -1.364 1.00 . A A . 57 PHE CG 1 1 11 31831 1 1 57 PHE CZ C -2.219 1.878 -1.760 1.00 . A A . 57 PHE CZ 1 1 11 31832 1 1 57 PHE H H 1.619 -2.548 0.683 1.00 . A A . 57 PHE H 1 1 11 31833 1 1 57 PHE HA H 0.253 -2.101 -1.887 1.00 . A A . 57 PHE HA 1 1 11 31834 1 1 57 PHE HB2 H 1.719 -0.194 -0.162 1.00 . A A . 57 PHE HB2 1 1 11 31835 1 1 57 PHE HB3 H 2.075 -0.098 -1.883 1.00 . A A . 57 PHE HB3 1 1 11 31836 1 1 57 PHE HD1 H -0.326 -0.464 -3.274 1.00 . A A . 57 PHE HD1 1 1 11 31837 1 1 57 PHE HD2 H 0.243 1.423 0.498 1.00 . A A . 57 PHE HD2 1 1 11 31838 1 1 57 PHE HE1 H -2.377 0.851 -3.627 1.00 . A A . 57 PHE HE1 1 1 11 31839 1 1 57 PHE HE2 H -1.806 2.740 0.152 1.00 . A A . 57 PHE HE2 1 1 11 31840 1 1 57 PHE HZ H -3.119 2.455 -1.913 1.00 . A A . 57 PHE HZ 1 1 11 31841 1 1 57 PHE N N 0.889 -2.514 0.032 1.00 . A A . 57 PHE N 1 1 11 31842 1 1 57 PHE O O 3.411 -2.668 -1.372 1.00 . A A . 57 PHE O 1 1 11 31843 1 1 58 GLY C C 3.143 -3.318 -5.423 1.00 . A A . 58 GLY C 1 1 11 31844 1 1 58 GLY CA C 3.212 -3.633 -3.943 1.00 . A A . 58 GLY CA 1 1 11 31845 1 1 58 GLY H H 1.256 -2.897 -3.612 1.00 . A A . 58 GLY H 1 1 11 31846 1 1 58 GLY HA2 H 4.157 -3.285 -3.554 1.00 . A A . 58 GLY HA2 1 1 11 31847 1 1 58 GLY HA3 H 3.151 -4.703 -3.810 1.00 . A A . 58 GLY HA3 1 1 11 31848 1 1 58 GLY N N 2.138 -3.005 -3.197 1.00 . A A . 58 GLY N 1 1 11 31849 1 1 58 GLY O O 2.119 -3.548 -6.067 1.00 . A A . 58 GLY O 1 1 11 31850 1 1 59 GLY C C 5.570 -2.820 -8.045 1.00 . A A . 59 GLY C 1 1 11 31851 1 1 59 GLY CA C 4.263 -2.444 -7.379 1.00 . A A . 59 GLY CA 1 1 11 31852 1 1 59 GLY H H 5.021 -2.621 -5.407 1.00 . A A . 59 GLY H 1 1 11 31853 1 1 59 GLY HA2 H 3.456 -2.959 -7.877 1.00 . A A . 59 GLY HA2 1 1 11 31854 1 1 59 GLY HA3 H 4.112 -1.379 -7.481 1.00 . A A . 59 GLY HA3 1 1 11 31855 1 1 59 GLY N N 4.233 -2.785 -5.968 1.00 . A A . 59 GLY N 1 1 11 31856 1 1 59 GLY O O 6.522 -3.225 -7.381 1.00 . A A . 59 GLY O 1 1 11 31857 1 1 60 TYR C C 7.037 -1.991 -11.244 1.00 . A A . 60 TYR C 1 1 11 31858 1 1 60 TYR CA C 6.810 -3.011 -10.133 1.00 . A A . 60 TYR CA 1 1 11 31859 1 1 60 TYR CB C 6.691 -4.415 -10.730 1.00 . A A . 60 TYR CB 1 1 11 31860 1 1 60 TYR CD1 C 5.249 -4.166 -12.788 1.00 . A A . 60 TYR CD1 1 1 11 31861 1 1 60 TYR CD2 C 4.345 -5.331 -10.913 1.00 . A A . 60 TYR CD2 1 1 11 31862 1 1 60 TYR CE1 C 4.074 -4.372 -13.486 1.00 . A A . 60 TYR CE1 1 1 11 31863 1 1 60 TYR CE2 C 3.169 -5.540 -11.606 1.00 . A A . 60 TYR CE2 1 1 11 31864 1 1 60 TYR CG C 5.406 -4.643 -11.492 1.00 . A A . 60 TYR CG 1 1 11 31865 1 1 60 TYR CZ C 3.039 -5.059 -12.892 1.00 . A A . 60 TYR CZ 1 1 11 31866 1 1 60 TYR H H 4.819 -2.356 -9.839 1.00 . A A . 60 TYR H 1 1 11 31867 1 1 60 TYR HA H 7.653 -2.986 -9.459 1.00 . A A . 60 TYR HA 1 1 11 31868 1 1 60 TYR HB2 H 7.513 -4.579 -11.411 1.00 . A A . 60 TYR HB2 1 1 11 31869 1 1 60 TYR HB3 H 6.740 -5.143 -9.933 1.00 . A A . 60 TYR HB3 1 1 11 31870 1 1 60 TYR HD1 H 6.064 -3.629 -13.252 1.00 . A A . 60 TYR HD1 1 1 11 31871 1 1 60 TYR HD2 H 4.451 -5.706 -9.906 1.00 . A A . 60 TYR HD2 1 1 11 31872 1 1 60 TYR HE1 H 3.974 -3.995 -14.493 1.00 . A A . 60 TYR HE1 1 1 11 31873 1 1 60 TYR HE2 H 2.356 -6.078 -11.139 1.00 . A A . 60 TYR HE2 1 1 11 31874 1 1 60 TYR HH H 2.070 -5.533 -14.483 1.00 . A A . 60 TYR HH 1 1 11 31875 1 1 60 TYR N N 5.612 -2.685 -9.368 1.00 . A A . 60 TYR N 1 1 11 31876 1 1 60 TYR O O 6.117 -1.275 -11.641 1.00 . A A . 60 TYR O 1 1 11 31877 1 1 60 TYR OH O 1.868 -5.265 -13.584 1.00 . A A . 60 TYR OH 1 1 11 31878 1 1 61 GLN C C 8.958 -1.743 -14.096 1.00 . A A . 61 GLN C 1 1 11 31879 1 1 61 GLN CA C 8.616 -0.998 -12.809 1.00 . A A . 61 GLN CA 1 1 11 31880 1 1 61 GLN CB C 9.797 -0.124 -12.384 1.00 . A A . 61 GLN CB 1 1 11 31881 1 1 61 GLN CD C 10.924 2.132 -12.535 1.00 . A A . 61 GLN CD 1 1 11 31882 1 1 61 GLN CG C 9.680 1.321 -12.842 1.00 . A A . 61 GLN CG 1 1 11 31883 1 1 61 GLN H H 8.961 -2.529 -11.387 1.00 . A A . 61 GLN H 1 1 11 31884 1 1 61 GLN HA H 7.759 -0.367 -12.990 1.00 . A A . 61 GLN HA 1 1 11 31885 1 1 61 GLN HB2 H 9.866 -0.132 -11.305 1.00 . A A . 61 GLN HB2 1 1 11 31886 1 1 61 GLN HB3 H 10.705 -0.536 -12.797 1.00 . A A . 61 GLN HB3 1 1 11 31887 1 1 61 GLN HE21 H 10.680 1.815 -10.587 1.00 . A A . 61 GLN HE21 1 1 11 31888 1 1 61 GLN HE22 H 12.051 2.770 -11.026 1.00 . A A . 61 GLN HE22 1 1 11 31889 1 1 61 GLN HG2 H 9.514 1.334 -13.908 1.00 . A A . 61 GLN HG2 1 1 11 31890 1 1 61 GLN HG3 H 8.838 1.777 -12.341 1.00 . A A . 61 GLN HG3 1 1 11 31891 1 1 61 GLN N N 8.270 -1.932 -11.743 1.00 . A A . 61 GLN N 1 1 11 31892 1 1 61 GLN NE2 N 11.251 2.251 -11.254 1.00 . A A . 61 GLN NE2 1 1 11 31893 1 1 61 GLN O O 9.758 -2.678 -14.088 1.00 . A A . 61 GLN O 1 1 11 31894 1 1 61 GLN OE1 O 11.583 2.644 -13.439 1.00 . A A . 61 GLN OE1 1 1 11 31895 1 1 62 VAL C C 8.866 -0.901 -17.565 1.00 . A A . 62 VAL C 1 1 11 31896 1 1 62 VAL CA C 8.589 -1.948 -16.491 1.00 . A A . 62 VAL CA 1 1 11 31897 1 1 62 VAL CB C 7.392 -2.817 -16.927 1.00 . A A . 62 VAL CB 1 1 11 31898 1 1 62 VAL CG1 C 7.704 -3.548 -18.225 1.00 . A A . 62 VAL CG1 1 1 11 31899 1 1 62 VAL CG2 C 7.023 -3.804 -15.828 1.00 . A A . 62 VAL CG2 1 1 11 31900 1 1 62 VAL H H 7.721 -0.570 -15.140 1.00 . A A . 62 VAL H 1 1 11 31901 1 1 62 VAL HA H 9.455 -2.588 -16.395 1.00 . A A . 62 VAL HA 1 1 11 31902 1 1 62 VAL HB H 6.547 -2.169 -17.098 1.00 . A A . 62 VAL HB 1 1 11 31903 1 1 62 VAL HG11 H 7.334 -2.971 -19.060 1.00 . A A . 62 VAL HG11 1 1 11 31904 1 1 62 VAL HG12 H 7.226 -4.516 -18.216 1.00 . A A . 62 VAL HG12 1 1 11 31905 1 1 62 VAL HG13 H 8.772 -3.675 -18.320 1.00 . A A . 62 VAL HG13 1 1 11 31906 1 1 62 VAL HG21 H 5.977 -4.062 -15.913 1.00 . A A . 62 VAL HG21 1 1 11 31907 1 1 62 VAL HG22 H 7.206 -3.354 -14.864 1.00 . A A . 62 VAL HG22 1 1 11 31908 1 1 62 VAL HG23 H 7.623 -4.696 -15.929 1.00 . A A . 62 VAL HG23 1 1 11 31909 1 1 62 VAL N N 8.348 -1.321 -15.198 1.00 . A A . 62 VAL N 1 1 11 31910 1 1 62 VAL O O 9.799 -1.040 -18.355 1.00 . A A . 62 VAL O 1 1 11 31911 1 1 63 ASN C C 9.208 2.264 -18.058 1.00 . A A . 63 ASN C 1 1 11 31912 1 1 63 ASN CA C 8.210 1.221 -18.557 1.00 . A A . 63 ASN CA 1 1 11 31913 1 1 63 ASN CB C 6.861 1.885 -18.838 1.00 . A A . 63 ASN CB 1 1 11 31914 1 1 63 ASN CG C 5.905 0.964 -19.570 1.00 . A A . 63 ASN CG 1 1 11 31915 1 1 63 ASN H H 7.327 0.204 -16.925 1.00 . A A . 63 ASN H 1 1 11 31916 1 1 63 ASN HA H 8.587 0.788 -19.471 1.00 . A A . 63 ASN HA 1 1 11 31917 1 1 63 ASN HB2 H 6.406 2.177 -17.904 1.00 . A A . 63 ASN HB2 1 1 11 31918 1 1 63 ASN HB3 H 7.019 2.765 -19.446 1.00 . A A . 63 ASN HB3 1 1 11 31919 1 1 63 ASN HD21 H 4.936 0.587 -17.874 1.00 . A A . 63 ASN HD21 1 1 11 31920 1 1 63 ASN HD22 H 4.328 -0.213 -19.279 1.00 . A A . 63 ASN HD22 1 1 11 31921 1 1 63 ASN N N 8.051 0.149 -17.582 1.00 . A A . 63 ASN N 1 1 11 31922 1 1 63 ASN ND2 N 4.961 0.388 -18.833 1.00 . A A . 63 ASN ND2 1 1 11 31923 1 1 63 ASN O O 9.426 2.400 -16.853 1.00 . A A . 63 ASN O 1 1 11 31924 1 1 63 ASN OD1 O 6.011 0.772 -20.779 1.00 . A A . 63 ASN OD1 1 1 11 31925 1 1 64 PRO C C 10.198 5.154 -17.763 1.00 . A A . 64 PRO C 1 1 11 31926 1 1 64 PRO CA C 10.808 4.053 -18.624 1.00 . A A . 64 PRO CA 1 1 11 31927 1 1 64 PRO CB C 11.254 4.618 -19.979 1.00 . A A . 64 PRO CB 1 1 11 31928 1 1 64 PRO CD C 9.630 2.927 -20.436 1.00 . A A . 64 PRO CD 1 1 11 31929 1 1 64 PRO CG C 10.177 4.233 -20.934 1.00 . A A . 64 PRO CG 1 1 11 31930 1 1 64 PRO HA H 11.660 3.630 -18.111 1.00 . A A . 64 PRO HA 1 1 11 31931 1 1 64 PRO HB2 H 11.354 5.690 -19.907 1.00 . A A . 64 PRO HB2 1 1 11 31932 1 1 64 PRO HB3 H 12.201 4.181 -20.258 1.00 . A A . 64 PRO HB3 1 1 11 31933 1 1 64 PRO HD2 H 8.581 2.839 -20.677 1.00 . A A . 64 PRO HD2 1 1 11 31934 1 1 64 PRO HD3 H 10.187 2.100 -20.850 1.00 . A A . 64 PRO HD3 1 1 11 31935 1 1 64 PRO HG2 H 9.402 4.987 -20.938 1.00 . A A . 64 PRO HG2 1 1 11 31936 1 1 64 PRO HG3 H 10.589 4.114 -21.925 1.00 . A A . 64 PRO HG3 1 1 11 31937 1 1 64 PRO N N 9.830 3.018 -18.979 1.00 . A A . 64 PRO N 1 1 11 31938 1 1 64 PRO O O 10.902 5.834 -17.018 1.00 . A A . 64 PRO O 1 1 11 31939 1 1 65 TYR C C 6.745 5.903 -16.810 1.00 . A A . 65 TYR C 1 1 11 31940 1 1 65 TYR CA C 8.178 6.342 -17.100 1.00 . A A . 65 TYR CA 1 1 11 31941 1 1 65 TYR CB C 8.181 7.673 -17.855 1.00 . A A . 65 TYR CB 1 1 11 31942 1 1 65 TYR CD1 C 9.683 8.852 -16.205 1.00 . A A . 65 TYR CD1 1 1 11 31943 1 1 65 TYR CD2 C 7.726 9.987 -16.953 1.00 . A A . 65 TYR CD2 1 1 11 31944 1 1 65 TYR CE1 C 10.013 9.934 -15.411 1.00 . A A . 65 TYR CE1 1 1 11 31945 1 1 65 TYR CE2 C 8.048 11.073 -16.161 1.00 . A A . 65 TYR CE2 1 1 11 31946 1 1 65 TYR CG C 8.537 8.859 -16.988 1.00 . A A . 65 TYR CG 1 1 11 31947 1 1 65 TYR CZ C 9.191 11.041 -15.392 1.00 . A A . 65 TYR CZ 1 1 11 31948 1 1 65 TYR H H 8.375 4.750 -18.482 1.00 . A A . 65 TYR H 1 1 11 31949 1 1 65 TYR HA H 8.700 6.467 -16.163 1.00 . A A . 65 TYR HA 1 1 11 31950 1 1 65 TYR HB2 H 8.901 7.622 -18.658 1.00 . A A . 65 TYR HB2 1 1 11 31951 1 1 65 TYR HB3 H 7.199 7.847 -18.271 1.00 . A A . 65 TYR HB3 1 1 11 31952 1 1 65 TYR HD1 H 10.324 7.982 -16.221 1.00 . A A . 65 TYR HD1 1 1 11 31953 1 1 65 TYR HD2 H 6.830 10.008 -17.555 1.00 . A A . 65 TYR HD2 1 1 11 31954 1 1 65 TYR HE1 H 10.908 9.909 -14.809 1.00 . A A . 65 TYR HE1 1 1 11 31955 1 1 65 TYR HE2 H 7.404 11.940 -16.147 1.00 . A A . 65 TYR HE2 1 1 11 31956 1 1 65 TYR HH H 9.876 11.811 -13.769 1.00 . A A . 65 TYR HH 1 1 11 31957 1 1 65 TYR N N 8.884 5.323 -17.870 1.00 . A A . 65 TYR N 1 1 11 31958 1 1 65 TYR O O 5.802 6.678 -16.974 1.00 . A A . 65 TYR O 1 1 11 31959 1 1 65 TYR OH O 9.516 12.121 -14.602 1.00 . A A . 65 TYR OH 1 1 11 31960 1 1 66 LEU C C 5.396 2.851 -15.218 1.00 . A A . 66 LEU C 1 1 11 31961 1 1 66 LEU CA C 5.274 4.111 -16.070 1.00 . A A . 66 LEU CA 1 1 11 31962 1 1 66 LEU CB C 4.518 3.798 -17.365 1.00 . A A . 66 LEU CB 1 1 11 31963 1 1 66 LEU CD1 C 2.249 3.607 -16.311 1.00 . A A . 66 LEU CD1 1 1 11 31964 1 1 66 LEU CD2 C 2.992 5.789 -17.283 1.00 . A A . 66 LEU CD2 1 1 11 31965 1 1 66 LEU CG C 3.063 4.274 -17.408 1.00 . A A . 66 LEU CG 1 1 11 31966 1 1 66 LEU H H 7.381 4.086 -16.272 1.00 . A A . 66 LEU H 1 1 11 31967 1 1 66 LEU HA H 4.728 4.857 -15.513 1.00 . A A . 66 LEU HA 1 1 11 31968 1 1 66 LEU HB2 H 5.047 4.260 -18.186 1.00 . A A . 66 LEU HB2 1 1 11 31969 1 1 66 LEU HB3 H 4.525 2.729 -17.514 1.00 . A A . 66 LEU HB3 1 1 11 31970 1 1 66 LEU HD11 H 1.270 3.358 -16.692 1.00 . A A . 66 LEU HD11 1 1 11 31971 1 1 66 LEU HD12 H 2.149 4.282 -15.476 1.00 . A A . 66 LEU HD12 1 1 11 31972 1 1 66 LEU HD13 H 2.750 2.706 -15.989 1.00 . A A . 66 LEU HD13 1 1 11 31973 1 1 66 LEU HD21 H 3.262 6.242 -18.226 1.00 . A A . 66 LEU HD21 1 1 11 31974 1 1 66 LEU HD22 H 3.673 6.121 -16.515 1.00 . A A . 66 LEU HD22 1 1 11 31975 1 1 66 LEU HD23 H 1.985 6.082 -17.021 1.00 . A A . 66 LEU HD23 1 1 11 31976 1 1 66 LEU HG H 2.630 3.996 -18.358 1.00 . A A . 66 LEU HG 1 1 11 31977 1 1 66 LEU N N 6.590 4.656 -16.381 1.00 . A A . 66 LEU N 1 1 11 31978 1 1 66 LEU O O 5.940 1.841 -15.665 1.00 . A A . 66 LEU O 1 1 11 31979 1 1 67 GLY C C 3.590 1.309 -12.642 1.00 . A A . 67 GLY C 1 1 11 31980 1 1 67 GLY CA C 4.958 1.772 -13.100 1.00 . A A . 67 GLY CA 1 1 11 31981 1 1 67 GLY H H 4.470 3.748 -13.684 1.00 . A A . 67 GLY H 1 1 11 31982 1 1 67 GLY HA2 H 5.448 0.958 -13.614 1.00 . A A . 67 GLY HA2 1 1 11 31983 1 1 67 GLY HA3 H 5.544 2.038 -12.233 1.00 . A A . 67 GLY HA3 1 1 11 31984 1 1 67 GLY N N 4.890 2.917 -13.990 1.00 . A A . 67 GLY N 1 1 11 31985 1 1 67 GLY O O 2.613 2.055 -12.730 1.00 . A A . 67 GLY O 1 1 11 31986 1 1 68 PHE C C 2.313 -0.730 -10.170 1.00 . A A . 68 PHE C 1 1 11 31987 1 1 68 PHE CA C 2.258 -0.486 -11.674 1.00 . A A . 68 PHE CA 1 1 11 31988 1 1 68 PHE CB C 1.946 -1.792 -12.410 1.00 . A A . 68 PHE CB 1 1 11 31989 1 1 68 PHE CD1 C 0.873 -1.069 -14.560 1.00 . A A . 68 PHE CD1 1 1 11 31990 1 1 68 PHE CD2 C -0.462 -2.227 -12.960 1.00 . A A . 68 PHE CD2 1 1 11 31991 1 1 68 PHE CE1 C -0.215 -0.979 -15.407 1.00 . A A . 68 PHE CE1 1 1 11 31992 1 1 68 PHE CE2 C -1.555 -2.139 -13.802 1.00 . A A . 68 PHE CE2 1 1 11 31993 1 1 68 PHE CG C 0.761 -1.695 -13.328 1.00 . A A . 68 PHE CG 1 1 11 31994 1 1 68 PHE CZ C -1.431 -1.514 -15.028 1.00 . A A . 68 PHE CZ 1 1 11 31995 1 1 68 PHE H H 4.333 -0.469 -12.106 1.00 . A A . 68 PHE H 1 1 11 31996 1 1 68 PHE HA H 1.476 0.230 -11.883 1.00 . A A . 68 PHE HA 1 1 11 31997 1 1 68 PHE HB2 H 2.803 -2.076 -13.003 1.00 . A A . 68 PHE HB2 1 1 11 31998 1 1 68 PHE HB3 H 1.744 -2.566 -11.685 1.00 . A A . 68 PHE HB3 1 1 11 31999 1 1 68 PHE HD1 H 1.823 -0.650 -14.858 1.00 . A A . 68 PHE HD1 1 1 11 32000 1 1 68 PHE HD2 H -0.561 -2.716 -12.001 1.00 . A A . 68 PHE HD2 1 1 11 32001 1 1 68 PHE HE1 H -0.115 -0.489 -16.364 1.00 . A A . 68 PHE HE1 1 1 11 32002 1 1 68 PHE HE2 H -2.503 -2.560 -13.503 1.00 . A A . 68 PHE HE2 1 1 11 32003 1 1 68 PHE HZ H -2.283 -1.444 -15.688 1.00 . A A . 68 PHE HZ 1 1 11 32004 1 1 68 PHE N N 3.518 0.076 -12.152 1.00 . A A . 68 PHE N 1 1 11 32005 1 1 68 PHE O O 3.295 -1.262 -9.654 1.00 . A A . 68 PHE O 1 1 11 32006 1 1 69 GLU C C -0.119 -1.179 -7.610 1.00 . A A . 69 GLU C 1 1 11 32007 1 1 69 GLU CA C 1.190 -0.516 -8.024 1.00 . A A . 69 GLU CA 1 1 11 32008 1 1 69 GLU CB C 1.338 0.830 -7.315 1.00 . A A . 69 GLU CB 1 1 11 32009 1 1 69 GLU CD C 0.507 1.591 -5.053 1.00 . A A . 69 GLU CD 1 1 11 32010 1 1 69 GLU CG C 1.483 0.710 -5.806 1.00 . A A . 69 GLU CG 1 1 11 32011 1 1 69 GLU H H 0.498 0.082 -9.932 1.00 . A A . 69 GLU H 1 1 11 32012 1 1 69 GLU HA H 2.009 -1.156 -7.734 1.00 . A A . 69 GLU HA 1 1 11 32013 1 1 69 GLU HB2 H 2.214 1.333 -7.701 1.00 . A A . 69 GLU HB2 1 1 11 32014 1 1 69 GLU HB3 H 0.466 1.433 -7.525 1.00 . A A . 69 GLU HB3 1 1 11 32015 1 1 69 GLU HG2 H 1.309 -0.318 -5.524 1.00 . A A . 69 GLU HG2 1 1 11 32016 1 1 69 GLU HG3 H 2.488 0.992 -5.532 1.00 . A A . 69 GLU HG3 1 1 11 32017 1 1 69 GLU N N 1.253 -0.337 -9.469 1.00 . A A . 69 GLU N 1 1 11 32018 1 1 69 GLU O O -1.202 -0.747 -8.010 1.00 . A A . 69 GLU O 1 1 11 32019 1 1 69 GLU OE1 O -0.602 1.832 -5.575 1.00 . A A . 69 GLU OE1 1 1 11 32020 1 1 69 GLU OE2 O 0.851 2.042 -3.941 1.00 . A A . 69 GLU OE2 1 1 11 32021 1 1 70 MET C C -1.413 -2.669 -4.845 1.00 . A A . 70 MET C 1 1 11 32022 1 1 70 MET CA C -1.180 -2.953 -6.324 1.00 . A A . 70 MET CA 1 1 11 32023 1 1 70 MET CB C -1.003 -4.455 -6.548 1.00 . A A . 70 MET CB 1 1 11 32024 1 1 70 MET CE C -2.123 -7.911 -7.192 1.00 . A A . 70 MET CE 1 1 11 32025 1 1 70 MET CG C -2.305 -5.237 -6.487 1.00 . A A . 70 MET CG 1 1 11 32026 1 1 70 MET H H 0.881 -2.519 -6.518 1.00 . A A . 70 MET H 1 1 11 32027 1 1 70 MET HA H -2.036 -2.610 -6.886 1.00 . A A . 70 MET HA 1 1 11 32028 1 1 70 MET HB2 H -0.560 -4.613 -7.520 1.00 . A A . 70 MET HB2 1 1 11 32029 1 1 70 MET HB3 H -0.338 -4.845 -5.792 1.00 . A A . 70 MET HB3 1 1 11 32030 1 1 70 MET HE1 H -2.541 -7.363 -8.024 1.00 . A A . 70 MET HE1 1 1 11 32031 1 1 70 MET HE2 H -2.727 -8.785 -6.998 1.00 . A A . 70 MET HE2 1 1 11 32032 1 1 70 MET HE3 H -1.114 -8.216 -7.430 1.00 . A A . 70 MET HE3 1 1 11 32033 1 1 70 MET HG2 H -3.019 -4.674 -5.903 1.00 . A A . 70 MET HG2 1 1 11 32034 1 1 70 MET HG3 H -2.683 -5.361 -7.491 1.00 . A A . 70 MET HG3 1 1 11 32035 1 1 70 MET N N -0.009 -2.228 -6.803 1.00 . A A . 70 MET N 1 1 11 32036 1 1 70 MET O O -0.477 -2.672 -4.047 1.00 . A A . 70 MET O 1 1 11 32037 1 1 70 MET SD S -2.104 -6.865 -5.738 1.00 . A A . 70 MET SD 1 1 11 32038 1 1 71 GLY C C -3.778 -3.249 -2.445 1.00 . A A . 71 GLY C 1 1 11 32039 1 1 71 GLY CA C -2.994 -2.130 -3.101 1.00 . A A . 71 GLY CA 1 1 11 32040 1 1 71 GLY H H -3.374 -2.425 -5.164 1.00 . A A . 71 GLY H 1 1 11 32041 1 1 71 GLY HA2 H -2.079 -1.976 -2.550 1.00 . A A . 71 GLY HA2 1 1 11 32042 1 1 71 GLY HA3 H -3.582 -1.225 -3.064 1.00 . A A . 71 GLY HA3 1 1 11 32043 1 1 71 GLY N N -2.667 -2.418 -4.485 1.00 . A A . 71 GLY N 1 1 11 32044 1 1 71 GLY O O -4.407 -4.059 -3.125 1.00 . A A . 71 GLY O 1 1 11 32045 1 1 72 TYR C C -5.129 -3.706 0.858 1.00 . A A . 72 TYR C 1 1 11 32046 1 1 72 TYR CA C -4.453 -4.313 -0.365 1.00 . A A . 72 TYR CA 1 1 11 32047 1 1 72 TYR CB C -3.491 -5.423 0.066 1.00 . A A . 72 TYR CB 1 1 11 32048 1 1 72 TYR CD1 C -4.321 -7.307 -1.395 1.00 . A A . 72 TYR CD1 1 1 11 32049 1 1 72 TYR CD2 C -2.033 -6.663 -1.582 1.00 . A A . 72 TYR CD2 1 1 11 32050 1 1 72 TYR CE1 C -4.130 -8.279 -2.360 1.00 . A A . 72 TYR CE1 1 1 11 32051 1 1 72 TYR CE2 C -1.835 -7.632 -2.547 1.00 . A A . 72 TYR CE2 1 1 11 32052 1 1 72 TYR CG C -3.278 -6.484 -0.990 1.00 . A A . 72 TYR CG 1 1 11 32053 1 1 72 TYR CZ C -2.885 -8.437 -2.932 1.00 . A A . 72 TYR CZ 1 1 11 32054 1 1 72 TYR H H -3.221 -2.614 -0.634 1.00 . A A . 72 TYR H 1 1 11 32055 1 1 72 TYR HA H -5.208 -4.733 -1.010 1.00 . A A . 72 TYR HA 1 1 11 32056 1 1 72 TYR HB2 H -2.530 -4.987 0.295 1.00 . A A . 72 TYR HB2 1 1 11 32057 1 1 72 TYR HB3 H -3.882 -5.906 0.949 1.00 . A A . 72 TYR HB3 1 1 11 32058 1 1 72 TYR HD1 H -5.294 -7.180 -0.946 1.00 . A A . 72 TYR HD1 1 1 11 32059 1 1 72 TYR HD2 H -1.212 -6.031 -1.278 1.00 . A A . 72 TYR HD2 1 1 11 32060 1 1 72 TYR HE1 H -4.954 -8.909 -2.661 1.00 . A A . 72 TYR HE1 1 1 11 32061 1 1 72 TYR HE2 H -0.859 -7.756 -2.994 1.00 . A A . 72 TYR HE2 1 1 11 32062 1 1 72 TYR HH H -2.034 -10.032 -3.586 1.00 . A A . 72 TYR HH 1 1 11 32063 1 1 72 TYR N N -3.740 -3.290 -1.119 1.00 . A A . 72 TYR N 1 1 11 32064 1 1 72 TYR O O -4.459 -3.219 1.768 1.00 . A A . 72 TYR O 1 1 11 32065 1 1 72 TYR OH O -2.691 -9.403 -3.891 1.00 . A A . 72 TYR OH 1 1 11 32066 1 1 73 ASP C C -7.420 -4.226 3.084 1.00 . A A . 73 ASP C 1 1 11 32067 1 1 73 ASP CA C -7.216 -3.181 1.991 1.00 . A A . 73 ASP CA 1 1 11 32068 1 1 73 ASP CB C -8.570 -2.659 1.509 1.00 . A A . 73 ASP CB 1 1 11 32069 1 1 73 ASP CG C -8.959 -1.355 2.176 1.00 . A A . 73 ASP CG 1 1 11 32070 1 1 73 ASP H H -6.937 -4.135 0.121 1.00 . A A . 73 ASP H 1 1 11 32071 1 1 73 ASP HA H -6.649 -2.358 2.400 1.00 . A A . 73 ASP HA 1 1 11 32072 1 1 73 ASP HB2 H -8.527 -2.496 0.442 1.00 . A A . 73 ASP HB2 1 1 11 32073 1 1 73 ASP HB3 H -9.333 -3.394 1.726 1.00 . A A . 73 ASP HB3 1 1 11 32074 1 1 73 ASP N N -6.457 -3.735 0.876 1.00 . A A . 73 ASP N 1 1 11 32075 1 1 73 ASP O O -7.998 -5.288 2.844 1.00 . A A . 73 ASP O 1 1 11 32076 1 1 73 ASP OD1 O -8.655 -1.189 3.377 1.00 . A A . 73 ASP OD1 1 1 11 32077 1 1 73 ASP OD2 O -9.566 -0.499 1.500 1.00 . A A . 73 ASP OD2 1 1 11 32078 1 1 74 TRP C C -7.462 -4.059 6.685 1.00 . A A . 74 TRP C 1 1 11 32079 1 1 74 TRP CA C -7.060 -4.819 5.422 1.00 . A A . 74 TRP CA 1 1 11 32080 1 1 74 TRP CB C -5.740 -5.556 5.657 1.00 . A A . 74 TRP CB 1 1 11 32081 1 1 74 TRP CD1 C -5.530 -7.174 7.632 1.00 . A A . 74 TRP CD1 1 1 11 32082 1 1 74 TRP CD2 C -6.500 -8.058 5.818 1.00 . A A . 74 TRP CD2 1 1 11 32083 1 1 74 TRP CE2 C -6.446 -9.043 6.823 1.00 . A A . 74 TRP CE2 1 1 11 32084 1 1 74 TRP CE3 C -7.071 -8.387 4.585 1.00 . A A . 74 TRP CE3 1 1 11 32085 1 1 74 TRP CG C -5.909 -6.870 6.356 1.00 . A A . 74 TRP CG 1 1 11 32086 1 1 74 TRP CH2 C -7.493 -10.624 5.415 1.00 . A A . 74 TRP CH2 1 1 11 32087 1 1 74 TRP CZ2 C -6.940 -10.331 6.632 1.00 . A A . 74 TRP CZ2 1 1 11 32088 1 1 74 TRP CZ3 C -7.561 -9.665 4.396 1.00 . A A . 74 TRP CZ3 1 1 11 32089 1 1 74 TRP H H -6.486 -3.052 4.408 1.00 . A A . 74 TRP H 1 1 11 32090 1 1 74 TRP HA H -7.828 -5.540 5.190 1.00 . A A . 74 TRP HA 1 1 11 32091 1 1 74 TRP HB2 H -5.266 -5.744 4.705 1.00 . A A . 74 TRP HB2 1 1 11 32092 1 1 74 TRP HB3 H -5.092 -4.938 6.260 1.00 . A A . 74 TRP HB3 1 1 11 32093 1 1 74 TRP HD1 H -5.050 -6.480 8.306 1.00 . A A . 74 TRP HD1 1 1 11 32094 1 1 74 TRP HE1 H -5.678 -8.932 8.773 1.00 . A A . 74 TRP HE1 1 1 11 32095 1 1 74 TRP HE3 H -7.132 -7.661 3.787 1.00 . A A . 74 TRP HE3 1 1 11 32096 1 1 74 TRP HH2 H -7.888 -11.610 5.223 1.00 . A A . 74 TRP HH2 1 1 11 32097 1 1 74 TRP HZ2 H -6.896 -11.081 7.407 1.00 . A A . 74 TRP HZ2 1 1 11 32098 1 1 74 TRP HZ3 H -8.004 -9.936 3.450 1.00 . A A . 74 TRP HZ3 1 1 11 32099 1 1 74 TRP N N -6.937 -3.914 4.285 1.00 . A A . 74 TRP N 1 1 11 32100 1 1 74 TRP NE1 N -5.849 -8.480 7.920 1.00 . A A . 74 TRP NE1 1 1 11 32101 1 1 74 TRP O O -6.887 -3.018 7.008 1.00 . A A . 74 TRP O 1 1 11 32102 1 1 75 LEU C C -8.068 -4.363 9.811 1.00 . A A . 75 LEU C 1 1 11 32103 1 1 75 LEU CA C -8.934 -3.965 8.621 1.00 . A A . 75 LEU CA 1 1 11 32104 1 1 75 LEU CB C -10.390 -4.357 8.881 1.00 . A A . 75 LEU CB 1 1 11 32105 1 1 75 LEU CD1 C -12.635 -3.691 9.776 1.00 . A A . 75 LEU CD1 1 1 11 32106 1 1 75 LEU CD2 C -10.648 -3.730 11.292 1.00 . A A . 75 LEU CD2 1 1 11 32107 1 1 75 LEU CG C -11.134 -3.466 9.876 1.00 . A A . 75 LEU CG 1 1 11 32108 1 1 75 LEU H H -8.871 -5.420 7.086 1.00 . A A . 75 LEU H 1 1 11 32109 1 1 75 LEU HA H -8.877 -2.893 8.492 1.00 . A A . 75 LEU HA 1 1 11 32110 1 1 75 LEU HB2 H -10.921 -4.330 7.939 1.00 . A A . 75 LEU HB2 1 1 11 32111 1 1 75 LEU HB3 H -10.408 -5.369 9.255 1.00 . A A . 75 LEU HB3 1 1 11 32112 1 1 75 LEU HD11 H -13.083 -3.569 10.750 1.00 . A A . 75 LEU HD11 1 1 11 32113 1 1 75 LEU HD12 H -12.826 -4.690 9.413 1.00 . A A . 75 LEU HD12 1 1 11 32114 1 1 75 LEU HD13 H -13.061 -2.971 9.092 1.00 . A A . 75 LEU HD13 1 1 11 32115 1 1 75 LEU HD21 H -9.861 -3.033 11.540 1.00 . A A . 75 LEU HD21 1 1 11 32116 1 1 75 LEU HD22 H -10.267 -4.740 11.360 1.00 . A A . 75 LEU HD22 1 1 11 32117 1 1 75 LEU HD23 H -11.468 -3.609 11.984 1.00 . A A . 75 LEU HD23 1 1 11 32118 1 1 75 LEU HG H -10.935 -2.431 9.641 1.00 . A A . 75 LEU HG 1 1 11 32119 1 1 75 LEU N N -8.453 -4.589 7.395 1.00 . A A . 75 LEU N 1 1 11 32120 1 1 75 LEU O O -7.383 -3.528 10.401 1.00 . A A . 75 LEU O 1 1 11 32121 1 1 76 GLY C C -7.896 -7.397 11.884 1.00 . A A . 76 GLY C 1 1 11 32122 1 1 76 GLY CA C -7.319 -6.133 11.278 1.00 . A A . 76 GLY CA 1 1 11 32123 1 1 76 GLY H H -8.669 -6.266 9.652 1.00 . A A . 76 GLY H 1 1 11 32124 1 1 76 GLY HA2 H -6.315 -6.335 10.937 1.00 . A A . 76 GLY HA2 1 1 11 32125 1 1 76 GLY HA3 H -7.282 -5.367 12.039 1.00 . A A . 76 GLY HA3 1 1 11 32126 1 1 76 GLY N N -8.104 -5.645 10.160 1.00 . A A . 76 GLY N 1 1 11 32127 1 1 76 GLY O O -8.343 -8.289 11.165 1.00 . A A . 76 GLY O 1 1 11 32128 1 1 77 ARG C C -9.919 -8.526 14.100 1.00 . A A . 77 ARG C 1 1 11 32129 1 1 77 ARG CA C -8.409 -8.638 13.915 1.00 . A A . 77 ARG CA 1 1 11 32130 1 1 77 ARG CB C -7.725 -8.789 15.274 1.00 . A A . 77 ARG CB 1 1 11 32131 1 1 77 ARG CD C -7.193 -10.277 17.233 1.00 . A A . 77 ARG CD 1 1 11 32132 1 1 77 ARG CG C -7.812 -10.195 15.846 1.00 . A A . 77 ARG CG 1 1 11 32133 1 1 77 ARG CZ C -4.755 -10.553 16.967 1.00 . A A . 77 ARG CZ 1 1 11 32134 1 1 77 ARG H H -7.513 -6.729 13.730 1.00 . A A . 77 ARG H 1 1 11 32135 1 1 77 ARG HA H -8.196 -9.511 13.316 1.00 . A A . 77 ARG HA 1 1 11 32136 1 1 77 ARG HB2 H -6.682 -8.531 15.169 1.00 . A A . 77 ARG HB2 1 1 11 32137 1 1 77 ARG HB3 H -8.187 -8.110 15.975 1.00 . A A . 77 ARG HB3 1 1 11 32138 1 1 77 ARG HD2 H -6.977 -9.276 17.578 1.00 . A A . 77 ARG HD2 1 1 11 32139 1 1 77 ARG HD3 H -7.902 -10.740 17.902 1.00 . A A . 77 ARG HD3 1 1 11 32140 1 1 77 ARG HE H -6.029 -12.013 17.447 1.00 . A A . 77 ARG HE 1 1 11 32141 1 1 77 ARG HG2 H -8.851 -10.484 15.911 1.00 . A A . 77 ARG HG2 1 1 11 32142 1 1 77 ARG HG3 H -7.290 -10.873 15.187 1.00 . A A . 77 ARG HG3 1 1 11 32143 1 1 77 ARG HH11 H -5.415 -8.666 16.657 1.00 . A A . 77 ARG HH11 1 1 11 32144 1 1 77 ARG HH12 H -3.710 -8.894 16.475 1.00 . A A . 77 ARG HH12 1 1 11 32145 1 1 77 ARG HH21 H -3.785 -12.310 17.207 1.00 . A A . 77 ARG HH21 1 1 11 32146 1 1 77 ARG HH22 H -2.784 -10.959 16.787 1.00 . A A . 77 ARG HH22 1 1 11 32147 1 1 77 ARG N N -7.884 -7.474 13.212 1.00 . A A . 77 ARG N 1 1 11 32148 1 1 77 ARG NE N -5.958 -11.058 17.235 1.00 . A A . 77 ARG NE 1 1 11 32149 1 1 77 ARG NH1 N -4.617 -9.265 16.676 1.00 . A A . 77 ARG NH1 1 1 11 32150 1 1 77 ARG NH2 N -3.688 -11.338 16.988 1.00 . A A . 77 ARG NH2 1 1 11 32151 1 1 77 ARG O O -10.666 -9.440 13.752 1.00 . A A . 77 ARG O 1 1 11 32152 1 1 78 MET C C -12.555 -7.184 13.569 1.00 . A A . 78 MET C 1 1 11 32153 1 1 78 MET CA C -11.782 -7.169 14.883 1.00 . A A . 78 MET CA 1 1 11 32154 1 1 78 MET CB C -11.993 -5.835 15.599 1.00 . A A . 78 MET CB 1 1 11 32155 1 1 78 MET CE C -9.124 -2.841 15.117 1.00 . A A . 78 MET CE 1 1 11 32156 1 1 78 MET CG C -11.184 -4.691 15.007 1.00 . A A . 78 MET CG 1 1 11 32157 1 1 78 MET H H -9.716 -6.709 14.909 1.00 . A A . 78 MET H 1 1 11 32158 1 1 78 MET HA H -12.148 -7.967 15.512 1.00 . A A . 78 MET HA 1 1 11 32159 1 1 78 MET HB2 H -13.039 -5.572 15.545 1.00 . A A . 78 MET HB2 1 1 11 32160 1 1 78 MET HB3 H -11.713 -5.946 16.636 1.00 . A A . 78 MET HB3 1 1 11 32161 1 1 78 MET HE1 H -9.041 -3.081 14.067 1.00 . A A . 78 MET HE1 1 1 11 32162 1 1 78 MET HE2 H -8.151 -2.571 15.503 1.00 . A A . 78 MET HE2 1 1 11 32163 1 1 78 MET HE3 H -9.804 -2.013 15.245 1.00 . A A . 78 MET HE3 1 1 11 32164 1 1 78 MET HG2 H -10.847 -4.979 14.022 1.00 . A A . 78 MET HG2 1 1 11 32165 1 1 78 MET HG3 H -11.820 -3.822 14.928 1.00 . A A . 78 MET HG3 1 1 11 32166 1 1 78 MET N N -10.361 -7.401 14.651 1.00 . A A . 78 MET N 1 1 11 32167 1 1 78 MET O O -12.713 -6.149 12.919 1.00 . A A . 78 MET O 1 1 11 32168 1 1 78 MET SD S -9.745 -4.267 16.007 1.00 . A A . 78 MET SD 1 1 11 32169 1 1 79 ALA C C -15.128 -9.198 12.195 1.00 . A A . 79 ALA C 1 1 11 32170 1 1 79 ALA CA C -13.791 -8.509 11.945 1.00 . A A . 79 ALA CA 1 1 11 32171 1 1 79 ALA CB C -12.978 -9.287 10.921 1.00 . A A . 79 ALA CB 1 1 11 32172 1 1 79 ALA H H -12.875 -9.148 13.742 1.00 . A A . 79 ALA H 1 1 11 32173 1 1 79 ALA HA H -13.975 -7.521 11.546 1.00 . A A . 79 ALA HA 1 1 11 32174 1 1 79 ALA HB1 H -13.135 -8.864 9.939 1.00 . A A . 79 ALA HB1 1 1 11 32175 1 1 79 ALA HB2 H -13.293 -10.321 10.922 1.00 . A A . 79 ALA HB2 1 1 11 32176 1 1 79 ALA HB3 H -11.930 -9.230 11.174 1.00 . A A . 79 ALA HB3 1 1 11 32177 1 1 79 ALA N N -13.035 -8.361 13.183 1.00 . A A . 79 ALA N 1 1 11 32178 1 1 79 ALA O O -16.159 -8.785 11.663 1.00 . A A . 79 ALA O 1 1 11 32179 1 1 80 TYR C C -17.378 -10.083 13.932 1.00 . A A . 80 TYR C 1 1 11 32180 1 1 80 TYR CA C -16.316 -10.996 13.328 1.00 . A A . 80 TYR CA 1 1 11 32181 1 1 80 TYR CB C -15.995 -12.136 14.299 1.00 . A A . 80 TYR CB 1 1 11 32182 1 1 80 TYR CD1 C -15.179 -14.145 13.007 1.00 . A A . 80 TYR CD1 1 1 11 32183 1 1 80 TYR CD2 C -13.569 -12.822 14.163 1.00 . A A . 80 TYR CD2 1 1 11 32184 1 1 80 TYR CE1 C -14.176 -14.986 12.562 1.00 . A A . 80 TYR CE1 1 1 11 32185 1 1 80 TYR CE2 C -12.560 -13.657 13.722 1.00 . A A . 80 TYR CE2 1 1 11 32186 1 1 80 TYR CG C -14.894 -13.051 13.815 1.00 . A A . 80 TYR CG 1 1 11 32187 1 1 80 TYR CZ C -12.868 -14.736 12.922 1.00 . A A . 80 TYR CZ 1 1 11 32188 1 1 80 TYR H H -14.252 -10.529 13.401 1.00 . A A . 80 TYR H 1 1 11 32189 1 1 80 TYR HA H -16.699 -11.416 12.411 1.00 . A A . 80 TYR HA 1 1 11 32190 1 1 80 TYR HB2 H -15.685 -11.717 15.244 1.00 . A A . 80 TYR HB2 1 1 11 32191 1 1 80 TYR HB3 H -16.883 -12.732 14.448 1.00 . A A . 80 TYR HB3 1 1 11 32192 1 1 80 TYR HD1 H -16.204 -14.337 12.726 1.00 . A A . 80 TYR HD1 1 1 11 32193 1 1 80 TYR HD2 H -13.330 -11.976 14.790 1.00 . A A . 80 TYR HD2 1 1 11 32194 1 1 80 TYR HE1 H -14.419 -15.831 11.935 1.00 . A A . 80 TYR HE1 1 1 11 32195 1 1 80 TYR HE2 H -11.537 -13.462 14.004 1.00 . A A . 80 TYR HE2 1 1 11 32196 1 1 80 TYR HH H -11.116 -15.045 12.193 1.00 . A A . 80 TYR HH 1 1 11 32197 1 1 80 TYR N N -15.105 -10.249 13.007 1.00 . A A . 80 TYR N 1 1 11 32198 1 1 80 TYR O O -17.381 -9.829 15.138 1.00 . A A . 80 TYR O 1 1 11 32199 1 1 80 TYR OH O -11.866 -15.570 12.480 1.00 . A A . 80 TYR OH 1 1 11 32200 1 1 81 LYS C C -20.703 -9.403 13.450 1.00 . A A . 81 LYS C 1 1 11 32201 1 1 81 LYS CA C -19.347 -8.708 13.538 1.00 . A A . 81 LYS CA 1 1 11 32202 1 1 81 LYS CB C -19.359 -7.425 12.701 1.00 . A A . 81 LYS CB 1 1 11 32203 1 1 81 LYS CD C -20.218 -5.257 13.647 1.00 . A A . 81 LYS CD 1 1 11 32204 1 1 81 LYS CE C -19.816 -3.795 13.547 1.00 . A A . 81 LYS CE 1 1 11 32205 1 1 81 LYS CG C -19.016 -6.176 13.498 1.00 . A A . 81 LYS CG 1 1 11 32206 1 1 81 LYS H H -18.225 -9.832 12.140 1.00 . A A . 81 LYS H 1 1 11 32207 1 1 81 LYS HA H -19.154 -8.452 14.569 1.00 . A A . 81 LYS HA 1 1 11 32208 1 1 81 LYS HB2 H -18.639 -7.524 11.902 1.00 . A A . 81 LYS HB2 1 1 11 32209 1 1 81 LYS HB3 H -20.343 -7.294 12.273 1.00 . A A . 81 LYS HB3 1 1 11 32210 1 1 81 LYS HD2 H -20.928 -5.480 12.864 1.00 . A A . 81 LYS HD2 1 1 11 32211 1 1 81 LYS HD3 H -20.675 -5.432 14.610 1.00 . A A . 81 LYS HD3 1 1 11 32212 1 1 81 LYS HE2 H -20.617 -3.187 13.941 1.00 . A A . 81 LYS HE2 1 1 11 32213 1 1 81 LYS HE3 H -18.923 -3.639 14.134 1.00 . A A . 81 LYS HE3 1 1 11 32214 1 1 81 LYS HG2 H -18.677 -6.470 14.481 1.00 . A A . 81 LYS HG2 1 1 11 32215 1 1 81 LYS HG3 H -18.226 -5.643 12.988 1.00 . A A . 81 LYS HG3 1 1 11 32216 1 1 81 LYS HZ1 H -19.299 -4.219 11.568 1.00 . A A . 81 LYS HZ1 1 1 11 32217 1 1 81 LYS HZ2 H -18.761 -2.708 12.108 1.00 . A A . 81 LYS HZ2 1 1 11 32218 1 1 81 LYS HZ3 H -20.394 -2.939 11.730 1.00 . A A . 81 LYS HZ3 1 1 11 32219 1 1 81 LYS N N -18.280 -9.593 13.088 1.00 . A A . 81 LYS N 1 1 11 32220 1 1 81 LYS NZ N -19.548 -3.386 12.140 1.00 . A A . 81 LYS NZ 1 1 11 32221 1 1 81 LYS O O -20.876 -10.353 12.685 1.00 . A A . 81 LYS O 1 1 11 32222 1 1 82 GLY C C -23.988 -8.694 15.027 1.00 . A A . 82 GLY C 1 1 11 32223 1 1 82 GLY CA C -22.987 -9.512 14.234 1.00 . A A . 82 GLY CA 1 1 11 32224 1 1 82 GLY H H -21.465 -8.165 14.826 1.00 . A A . 82 GLY H 1 1 11 32225 1 1 82 GLY HA2 H -23.331 -9.589 13.213 1.00 . A A . 82 GLY HA2 1 1 11 32226 1 1 82 GLY HA3 H -22.931 -10.503 14.658 1.00 . A A . 82 GLY HA3 1 1 11 32227 1 1 82 GLY N N -21.660 -8.924 14.238 1.00 . A A . 82 GLY N 1 1 11 32228 1 1 82 GLY O O -23.947 -8.675 16.257 1.00 . A A . 82 GLY O 1 1 11 32229 1 1 83 SER C C -27.204 -7.213 14.174 1.00 . A A . 83 SER C 1 1 11 32230 1 1 83 SER CA C -25.901 -7.193 14.967 1.00 . A A . 83 SER CA 1 1 11 32231 1 1 83 SER CB C -25.402 -5.754 15.114 1.00 . A A . 83 SER CB 1 1 11 32232 1 1 83 SER H H -24.867 -8.072 13.343 1.00 . A A . 83 SER H 1 1 11 32233 1 1 83 SER HA H -26.085 -7.602 15.949 1.00 . A A . 83 SER HA 1 1 11 32234 1 1 83 SER HB2 H -24.349 -5.763 15.347 1.00 . A A . 83 SER HB2 1 1 11 32235 1 1 83 SER HB3 H -25.561 -5.223 14.186 1.00 . A A . 83 SER HB3 1 1 11 32236 1 1 83 SER HG H -25.881 -5.486 16.994 1.00 . A A . 83 SER HG 1 1 11 32237 1 1 83 SER N N -24.886 -8.016 14.320 1.00 . A A . 83 SER N 1 1 11 32238 1 1 83 SER O O -28.282 -7.403 14.737 1.00 . A A . 83 SER O 1 1 11 32239 1 1 83 SER OG O -26.092 -5.078 16.151 1.00 . A A . 83 SER OG 1 1 11 32240 1 1 84 VAL C C -28.464 -8.373 11.335 1.00 . A A . 84 VAL C 1 1 11 32241 1 1 84 VAL CA C -28.266 -7.013 11.994 1.00 . A A . 84 VAL CA 1 1 11 32242 1 1 84 VAL CB C -28.149 -5.935 10.897 1.00 . A A . 84 VAL CB 1 1 11 32243 1 1 84 VAL CG1 C -29.439 -5.841 10.098 1.00 . A A . 84 VAL CG1 1 1 11 32244 1 1 84 VAL CG2 C -27.789 -4.588 11.505 1.00 . A A . 84 VAL CG2 1 1 11 32245 1 1 84 VAL H H -26.210 -6.870 12.474 1.00 . A A . 84 VAL H 1 1 11 32246 1 1 84 VAL HA H -29.132 -6.786 12.598 1.00 . A A . 84 VAL HA 1 1 11 32247 1 1 84 VAL HB H -27.355 -6.224 10.222 1.00 . A A . 84 VAL HB 1 1 11 32248 1 1 84 VAL HG11 H -30.273 -6.118 10.728 1.00 . A A . 84 VAL HG11 1 1 11 32249 1 1 84 VAL HG12 H -29.390 -6.509 9.251 1.00 . A A . 84 VAL HG12 1 1 11 32250 1 1 84 VAL HG13 H -29.573 -4.827 9.749 1.00 . A A . 84 VAL HG13 1 1 11 32251 1 1 84 VAL HG21 H -28.674 -3.973 11.565 1.00 . A A . 84 VAL HG21 1 1 11 32252 1 1 84 VAL HG22 H -27.051 -4.099 10.886 1.00 . A A . 84 VAL HG22 1 1 11 32253 1 1 84 VAL HG23 H -27.387 -4.735 12.496 1.00 . A A . 84 VAL HG23 1 1 11 32254 1 1 84 VAL N N -27.096 -7.016 12.864 1.00 . A A . 84 VAL N 1 1 11 32255 1 1 84 VAL O O -29.576 -8.900 11.297 1.00 . A A . 84 VAL O 1 1 11 32256 1 1 85 ASP C C -26.030 -10.785 9.917 1.00 . A A . 85 ASP C 1 1 11 32257 1 1 85 ASP CA C -27.433 -10.239 10.161 1.00 . A A . 85 ASP CA 1 1 11 32258 1 1 85 ASP CB C -28.189 -10.133 8.836 1.00 . A A . 85 ASP CB 1 1 11 32259 1 1 85 ASP CG C -28.903 -11.420 8.473 1.00 . A A . 85 ASP CG 1 1 11 32260 1 1 85 ASP H H -26.520 -8.470 10.879 1.00 . A A . 85 ASP H 1 1 11 32261 1 1 85 ASP HA H -27.961 -10.918 10.813 1.00 . A A . 85 ASP HA 1 1 11 32262 1 1 85 ASP HB2 H -28.923 -9.345 8.908 1.00 . A A . 85 ASP HB2 1 1 11 32263 1 1 85 ASP HB3 H -27.490 -9.896 8.047 1.00 . A A . 85 ASP HB3 1 1 11 32264 1 1 85 ASP N N -27.378 -8.940 10.818 1.00 . A A . 85 ASP N 1 1 11 32265 1 1 85 ASP O O -25.127 -10.049 9.517 1.00 . A A . 85 ASP O 1 1 11 32266 1 1 85 ASP OD1 O -29.377 -12.116 9.396 1.00 . A A . 85 ASP OD1 1 1 11 32267 1 1 85 ASP OD2 O -28.989 -11.732 7.267 1.00 . A A . 85 ASP OD2 1 1 11 32268 1 1 86 ASN C C -24.345 -13.083 8.500 1.00 . A A . 86 ASN C 1 1 11 32269 1 1 86 ASN CA C -24.560 -12.725 9.966 1.00 . A A . 86 ASN CA 1 1 11 32270 1 1 86 ASN CB C -24.459 -13.983 10.830 1.00 . A A . 86 ASN CB 1 1 11 32271 1 1 86 ASN CG C -24.726 -13.700 12.296 1.00 . A A . 86 ASN CG 1 1 11 32272 1 1 86 ASN H H -26.611 -12.615 10.476 1.00 . A A . 86 ASN H 1 1 11 32273 1 1 86 ASN HA H -23.794 -12.028 10.269 1.00 . A A . 86 ASN HA 1 1 11 32274 1 1 86 ASN HB2 H -25.180 -14.708 10.485 1.00 . A A . 86 ASN HB2 1 1 11 32275 1 1 86 ASN HB3 H -23.464 -14.396 10.739 1.00 . A A . 86 ASN HB3 1 1 11 32276 1 1 86 ASN HD21 H -22.777 -13.711 12.681 1.00 . A A . 86 ASN HD21 1 1 11 32277 1 1 86 ASN HD22 H -23.807 -13.418 14.036 1.00 . A A . 86 ASN HD22 1 1 11 32278 1 1 86 ASN N N -25.853 -12.080 10.160 1.00 . A A . 86 ASN N 1 1 11 32279 1 1 86 ASN ND2 N -23.663 -13.599 13.083 1.00 . A A . 86 ASN ND2 1 1 11 32280 1 1 86 ASN O O -24.841 -14.104 8.021 1.00 . A A . 86 ASN O 1 1 11 32281 1 1 86 ASN OD1 O -25.877 -13.573 12.714 1.00 . A A . 86 ASN OD1 1 1 11 32282 1 1 87 GLY C C -21.915 -12.130 5.995 1.00 . A A . 87 GLY C 1 1 11 32283 1 1 87 GLY CA C -23.337 -12.484 6.385 1.00 . A A . 87 GLY CA 1 1 11 32284 1 1 87 GLY H H -23.235 -11.441 8.226 1.00 . A A . 87 GLY H 1 1 11 32285 1 1 87 GLY HA2 H -23.507 -13.529 6.176 1.00 . A A . 87 GLY HA2 1 1 11 32286 1 1 87 GLY HA3 H -24.018 -11.893 5.793 1.00 . A A . 87 GLY HA3 1 1 11 32287 1 1 87 GLY N N -23.604 -12.238 7.791 1.00 . A A . 87 GLY N 1 1 11 32288 1 1 87 GLY O O -21.688 -11.472 4.981 1.00 . A A . 87 GLY O 1 1 11 32289 1 1 88 ALA C C -18.680 -13.503 6.872 1.00 . A A . 88 ALA C 1 1 11 32290 1 1 88 ALA CA C -19.548 -12.295 6.539 1.00 . A A . 88 ALA CA 1 1 11 32291 1 1 88 ALA CB C -19.089 -11.080 7.329 1.00 . A A . 88 ALA CB 1 1 11 32292 1 1 88 ALA H H -21.199 -13.089 7.599 1.00 . A A . 88 ALA H 1 1 11 32293 1 1 88 ALA HA H -19.446 -12.069 5.487 1.00 . A A . 88 ALA HA 1 1 11 32294 1 1 88 ALA HB1 H -18.051 -11.196 7.599 1.00 . A A . 88 ALA HB1 1 1 11 32295 1 1 88 ALA HB2 H -19.686 -10.988 8.226 1.00 . A A . 88 ALA HB2 1 1 11 32296 1 1 88 ALA HB3 H -19.208 -10.190 6.726 1.00 . A A . 88 ALA HB3 1 1 11 32297 1 1 88 ALA N N -20.955 -12.569 6.804 1.00 . A A . 88 ALA N 1 1 11 32298 1 1 88 ALA O O -18.887 -14.169 7.886 1.00 . A A . 88 ALA O 1 1 11 32299 1 1 89 PHE C C -15.394 -14.570 5.744 1.00 . A A . 89 PHE C 1 1 11 32300 1 1 89 PHE CA C -16.805 -14.910 6.212 1.00 . A A . 89 PHE CA 1 1 11 32301 1 1 89 PHE CB C -17.320 -16.141 5.464 1.00 . A A . 89 PHE CB 1 1 11 32302 1 1 89 PHE CD1 C -18.160 -17.629 7.302 1.00 . A A . 89 PHE CD1 1 1 11 32303 1 1 89 PHE CD2 C -19.736 -16.766 5.734 1.00 . A A . 89 PHE CD2 1 1 11 32304 1 1 89 PHE CE1 C -19.176 -18.291 7.964 1.00 . A A . 89 PHE CE1 1 1 11 32305 1 1 89 PHE CE2 C -20.757 -17.427 6.391 1.00 . A A . 89 PHE CE2 1 1 11 32306 1 1 89 PHE CG C -18.427 -16.861 6.181 1.00 . A A . 89 PHE CG 1 1 11 32307 1 1 89 PHE CZ C -20.477 -18.190 7.508 1.00 . A A . 89 PHE CZ 1 1 11 32308 1 1 89 PHE H H -17.592 -13.214 5.219 1.00 . A A . 89 PHE H 1 1 11 32309 1 1 89 PHE HA H -16.779 -15.128 7.269 1.00 . A A . 89 PHE HA 1 1 11 32310 1 1 89 PHE HB2 H -17.695 -15.836 4.498 1.00 . A A . 89 PHE HB2 1 1 11 32311 1 1 89 PHE HB3 H -16.506 -16.837 5.327 1.00 . A A . 89 PHE HB3 1 1 11 32312 1 1 89 PHE HD1 H -17.144 -17.709 7.659 1.00 . A A . 89 PHE HD1 1 1 11 32313 1 1 89 PHE HD2 H -19.957 -16.169 4.861 1.00 . A A . 89 PHE HD2 1 1 11 32314 1 1 89 PHE HE1 H -18.954 -18.889 8.835 1.00 . A A . 89 PHE HE1 1 1 11 32315 1 1 89 PHE HE2 H -21.772 -17.345 6.033 1.00 . A A . 89 PHE HE2 1 1 11 32316 1 1 89 PHE HZ H -21.273 -18.707 8.023 1.00 . A A . 89 PHE HZ 1 1 11 32317 1 1 89 PHE N N -17.707 -13.781 6.009 1.00 . A A . 89 PHE N 1 1 11 32318 1 1 89 PHE O O -14.474 -14.454 6.551 1.00 . A A . 89 PHE O 1 1 11 32319 1 1 90 LYS C C -14.000 -12.753 3.105 1.00 . A A . 90 LYS C 1 1 11 32320 1 1 90 LYS CA C -13.937 -14.080 3.856 1.00 . A A . 90 LYS CA 1 1 11 32321 1 1 90 LYS CB C -13.477 -15.195 2.913 1.00 . A A . 90 LYS CB 1 1 11 32322 1 1 90 LYS CD C -11.089 -14.616 2.386 1.00 . A A . 90 LYS CD 1 1 11 32323 1 1 90 LYS CE C -9.654 -15.113 2.396 1.00 . A A . 90 LYS CE 1 1 11 32324 1 1 90 LYS CG C -12.020 -15.584 3.096 1.00 . A A . 90 LYS CG 1 1 11 32325 1 1 90 LYS H H -16.009 -14.514 3.843 1.00 . A A . 90 LYS H 1 1 11 32326 1 1 90 LYS HA H -13.227 -13.988 4.665 1.00 . A A . 90 LYS HA 1 1 11 32327 1 1 90 LYS HB2 H -14.086 -16.069 3.086 1.00 . A A . 90 LYS HB2 1 1 11 32328 1 1 90 LYS HB3 H -13.615 -14.869 1.893 1.00 . A A . 90 LYS HB3 1 1 11 32329 1 1 90 LYS HD2 H -11.414 -14.507 1.360 1.00 . A A . 90 LYS HD2 1 1 11 32330 1 1 90 LYS HD3 H -11.134 -13.658 2.883 1.00 . A A . 90 LYS HD3 1 1 11 32331 1 1 90 LYS HE2 H -8.994 -14.268 2.536 1.00 . A A . 90 LYS HE2 1 1 11 32332 1 1 90 LYS HE3 H -9.531 -15.803 3.218 1.00 . A A . 90 LYS HE3 1 1 11 32333 1 1 90 LYS HG2 H -11.787 -15.583 4.151 1.00 . A A . 90 LYS HG2 1 1 11 32334 1 1 90 LYS HG3 H -11.869 -16.577 2.694 1.00 . A A . 90 LYS HG3 1 1 11 32335 1 1 90 LYS HZ1 H -10.113 -16.327 0.760 1.00 . A A . 90 LYS HZ1 1 1 11 32336 1 1 90 LYS HZ2 H -8.513 -16.472 1.292 1.00 . A A . 90 LYS HZ2 1 1 11 32337 1 1 90 LYS HZ3 H -8.994 -15.109 0.414 1.00 . A A . 90 LYS HZ3 1 1 11 32338 1 1 90 LYS N N -15.235 -14.409 4.435 1.00 . A A . 90 LYS N 1 1 11 32339 1 1 90 LYS NZ N -9.293 -15.804 1.126 1.00 . A A . 90 LYS NZ 1 1 11 32340 1 1 90 LYS O O -14.909 -12.523 2.307 1.00 . A A . 90 LYS O 1 1 11 32341 1 1 91 ALA C C -11.545 -10.075 2.598 1.00 . A A . 91 ALA C 1 1 11 32342 1 1 91 ALA CA C -12.980 -10.580 2.713 1.00 . A A . 91 ALA CA 1 1 11 32343 1 1 91 ALA CB C -13.834 -9.577 3.473 1.00 . A A . 91 ALA CB 1 1 11 32344 1 1 91 ALA H H -12.333 -12.121 4.012 1.00 . A A . 91 ALA H 1 1 11 32345 1 1 91 ALA HA H -13.392 -10.690 1.721 1.00 . A A . 91 ALA HA 1 1 11 32346 1 1 91 ALA HB1 H -13.693 -9.715 4.535 1.00 . A A . 91 ALA HB1 1 1 11 32347 1 1 91 ALA HB2 H -14.875 -9.730 3.225 1.00 . A A . 91 ALA HB2 1 1 11 32348 1 1 91 ALA HB3 H -13.542 -8.574 3.198 1.00 . A A . 91 ALA HB3 1 1 11 32349 1 1 91 ALA N N -13.030 -11.883 3.365 1.00 . A A . 91 ALA N 1 1 11 32350 1 1 91 ALA O O -10.679 -10.450 3.387 1.00 . A A . 91 ALA O 1 1 11 32351 1 1 92 GLN C C -10.017 -7.622 0.270 1.00 . A A . 92 GLN C 1 1 11 32352 1 1 92 GLN CA C -9.978 -8.660 1.386 1.00 . A A . 92 GLN CA 1 1 11 32353 1 1 92 GLN CB C -8.982 -9.768 1.036 1.00 . A A . 92 GLN CB 1 1 11 32354 1 1 92 GLN CD C -6.577 -10.434 1.418 1.00 . A A . 92 GLN CD 1 1 11 32355 1 1 92 GLN CG C -7.532 -9.313 1.059 1.00 . A A . 92 GLN CG 1 1 11 32356 1 1 92 GLN H H -12.040 -8.961 1.013 1.00 . A A . 92 GLN H 1 1 11 32357 1 1 92 GLN HA H -9.663 -8.178 2.299 1.00 . A A . 92 GLN HA 1 1 11 32358 1 1 92 GLN HB2 H -9.097 -10.574 1.744 1.00 . A A . 92 GLN HB2 1 1 11 32359 1 1 92 GLN HB3 H -9.206 -10.136 0.046 1.00 . A A . 92 GLN HB3 1 1 11 32360 1 1 92 GLN HE21 H -5.109 -9.534 0.423 1.00 . A A . 92 GLN HE21 1 1 11 32361 1 1 92 GLN HE22 H -4.696 -11.033 1.176 1.00 . A A . 92 GLN HE22 1 1 11 32362 1 1 92 GLN HG2 H -7.270 -8.936 0.083 1.00 . A A . 92 GLN HG2 1 1 11 32363 1 1 92 GLN HG3 H -7.428 -8.523 1.790 1.00 . A A . 92 GLN HG3 1 1 11 32364 1 1 92 GLN N N -11.305 -9.220 1.610 1.00 . A A . 92 GLN N 1 1 11 32365 1 1 92 GLN NE2 N -5.335 -10.323 0.959 1.00 . A A . 92 GLN NE2 1 1 11 32366 1 1 92 GLN O O -10.561 -7.877 -0.805 1.00 . A A . 92 GLN O 1 1 11 32367 1 1 92 GLN OE1 O -6.948 -11.390 2.101 1.00 . A A . 92 GLN OE1 1 1 11 32368 1 1 93 GLY C C -8.287 -5.515 -1.441 1.00 . A A . 93 GLY C 1 1 11 32369 1 1 93 GLY CA C -9.442 -5.398 -0.466 1.00 . A A . 93 GLY CA 1 1 11 32370 1 1 93 GLY H H -9.032 -6.298 1.409 1.00 . A A . 93 GLY H 1 1 11 32371 1 1 93 GLY HA2 H -10.369 -5.438 -1.020 1.00 . A A . 93 GLY HA2 1 1 11 32372 1 1 93 GLY HA3 H -9.379 -4.445 0.035 1.00 . A A . 93 GLY HA3 1 1 11 32373 1 1 93 GLY N N -9.448 -6.451 0.532 1.00 . A A . 93 GLY N 1 1 11 32374 1 1 93 GLY O O -7.149 -5.759 -1.040 1.00 . A A . 93 GLY O 1 1 11 32375 1 1 94 VAL C C -7.567 -4.126 -4.601 1.00 . A A . 94 VAL C 1 1 11 32376 1 1 94 VAL CA C -7.563 -5.402 -3.767 1.00 . A A . 94 VAL CA 1 1 11 32377 1 1 94 VAL CB C -7.769 -6.622 -4.694 1.00 . A A . 94 VAL CB 1 1 11 32378 1 1 94 VAL CG1 C -6.884 -7.779 -4.258 1.00 . A A . 94 VAL CG1 1 1 11 32379 1 1 94 VAL CG2 C -9.231 -7.047 -4.726 1.00 . A A . 94 VAL CG2 1 1 11 32380 1 1 94 VAL H H -9.506 -5.130 -2.976 1.00 . A A . 94 VAL H 1 1 11 32381 1 1 94 VAL HA H -6.601 -5.501 -3.285 1.00 . A A . 94 VAL HA 1 1 11 32382 1 1 94 VAL HB H -7.478 -6.338 -5.695 1.00 . A A . 94 VAL HB 1 1 11 32383 1 1 94 VAL HG11 H -6.911 -7.866 -3.181 1.00 . A A . 94 VAL HG11 1 1 11 32384 1 1 94 VAL HG12 H -5.869 -7.597 -4.578 1.00 . A A . 94 VAL HG12 1 1 11 32385 1 1 94 VAL HG13 H -7.243 -8.695 -4.703 1.00 . A A . 94 VAL HG13 1 1 11 32386 1 1 94 VAL HG21 H -9.861 -6.178 -4.629 1.00 . A A . 94 VAL HG21 1 1 11 32387 1 1 94 VAL HG22 H -9.426 -7.726 -3.909 1.00 . A A . 94 VAL HG22 1 1 11 32388 1 1 94 VAL HG23 H -9.441 -7.543 -5.663 1.00 . A A . 94 VAL HG23 1 1 11 32389 1 1 94 VAL N N -8.582 -5.330 -2.723 1.00 . A A . 94 VAL N 1 1 11 32390 1 1 94 VAL O O -8.580 -3.770 -5.203 1.00 . A A . 94 VAL O 1 1 11 32391 1 1 95 GLN C C -5.434 -2.341 -6.597 1.00 . A A . 95 GLN C 1 1 11 32392 1 1 95 GLN CA C -6.318 -2.183 -5.364 1.00 . A A . 95 GLN CA 1 1 11 32393 1 1 95 GLN CB C -5.756 -1.083 -4.460 1.00 . A A . 95 GLN CB 1 1 11 32394 1 1 95 GLN CD C -5.514 1.408 -4.828 1.00 . A A . 95 GLN CD 1 1 11 32395 1 1 95 GLN CG C -6.469 0.252 -4.608 1.00 . A A . 95 GLN CG 1 1 11 32396 1 1 95 GLN H H -5.664 -3.757 -4.109 1.00 . A A . 95 GLN H 1 1 11 32397 1 1 95 GLN HA H -7.309 -1.897 -5.683 1.00 . A A . 95 GLN HA 1 1 11 32398 1 1 95 GLN HB2 H -5.842 -1.400 -3.432 1.00 . A A . 95 GLN HB2 1 1 11 32399 1 1 95 GLN HB3 H -4.712 -0.936 -4.697 1.00 . A A . 95 GLN HB3 1 1 11 32400 1 1 95 GLN HE21 H -7.037 2.625 -5.215 1.00 . A A . 95 GLN HE21 1 1 11 32401 1 1 95 GLN HE22 H -5.466 3.341 -5.290 1.00 . A A . 95 GLN HE22 1 1 11 32402 1 1 95 GLN HG2 H -7.138 0.194 -5.454 1.00 . A A . 95 GLN HG2 1 1 11 32403 1 1 95 GLN HG3 H -7.041 0.440 -3.712 1.00 . A A . 95 GLN HG3 1 1 11 32404 1 1 95 GLN N N -6.434 -3.431 -4.619 1.00 . A A . 95 GLN N 1 1 11 32405 1 1 95 GLN NE2 N -6.061 2.576 -5.142 1.00 . A A . 95 GLN NE2 1 1 11 32406 1 1 95 GLN O O -4.487 -3.127 -6.605 1.00 . A A . 95 GLN O 1 1 11 32407 1 1 95 GLN OE1 O -4.298 1.253 -4.714 1.00 . A A . 95 GLN OE1 1 1 11 32408 1 1 96 LEU C C -4.808 -0.176 -9.398 1.00 . A A . 96 LEU C 1 1 11 32409 1 1 96 LEU CA C -4.999 -1.599 -8.883 1.00 . A A . 96 LEU CA 1 1 11 32410 1 1 96 LEU CB C -5.736 -2.447 -9.925 1.00 . A A . 96 LEU CB 1 1 11 32411 1 1 96 LEU CD1 C -5.077 -3.809 -11.928 1.00 . A A . 96 LEU CD1 1 1 11 32412 1 1 96 LEU CD2 C -5.983 -1.499 -12.235 1.00 . A A . 96 LEU CD2 1 1 11 32413 1 1 96 LEU CG C -5.151 -2.407 -11.339 1.00 . A A . 96 LEU CG 1 1 11 32414 1 1 96 LEU H H -6.519 -0.965 -7.555 1.00 . A A . 96 LEU H 1 1 11 32415 1 1 96 LEU HA H -4.032 -2.037 -8.684 1.00 . A A . 96 LEU HA 1 1 11 32416 1 1 96 LEU HB2 H -5.733 -3.474 -9.585 1.00 . A A . 96 LEU HB2 1 1 11 32417 1 1 96 LEU HB3 H -6.760 -2.108 -9.973 1.00 . A A . 96 LEU HB3 1 1 11 32418 1 1 96 LEU HD11 H -4.184 -4.303 -11.574 1.00 . A A . 96 LEU HD11 1 1 11 32419 1 1 96 LEU HD12 H -5.050 -3.747 -13.005 1.00 . A A . 96 LEU HD12 1 1 11 32420 1 1 96 LEU HD13 H -5.946 -4.373 -11.621 1.00 . A A . 96 LEU HD13 1 1 11 32421 1 1 96 LEU HD21 H -6.053 -0.519 -11.787 1.00 . A A . 96 LEU HD21 1 1 11 32422 1 1 96 LEU HD22 H -6.971 -1.916 -12.349 1.00 . A A . 96 LEU HD22 1 1 11 32423 1 1 96 LEU HD23 H -5.511 -1.419 -13.203 1.00 . A A . 96 LEU HD23 1 1 11 32424 1 1 96 LEU HG H -4.147 -2.011 -11.297 1.00 . A A . 96 LEU HG 1 1 11 32425 1 1 96 LEU N N -5.752 -1.573 -7.633 1.00 . A A . 96 LEU N 1 1 11 32426 1 1 96 LEU O O -5.778 0.498 -9.746 1.00 . A A . 96 LEU O 1 1 11 32427 1 1 97 THR C C -1.907 1.759 -10.526 1.00 . A A . 97 THR C 1 1 11 32428 1 1 97 THR CA C -3.282 1.650 -9.879 1.00 . A A . 97 THR CA 1 1 11 32429 1 1 97 THR CB C -3.370 2.622 -8.701 1.00 . A A . 97 THR CB 1 1 11 32430 1 1 97 THR CG2 C -4.552 2.361 -7.789 1.00 . A A . 97 THR CG2 1 1 11 32431 1 1 97 THR H H -2.818 -0.277 -9.123 1.00 . A A . 97 THR H 1 1 11 32432 1 1 97 THR HA H -4.033 1.916 -10.607 1.00 . A A . 97 THR HA 1 1 11 32433 1 1 97 THR HB H -3.463 3.626 -9.084 1.00 . A A . 97 THR HB 1 1 11 32434 1 1 97 THR HG1 H -1.986 1.637 -7.726 1.00 . A A . 97 THR HG1 1 1 11 32435 1 1 97 THR HG21 H -4.683 3.199 -7.122 1.00 . A A . 97 THR HG21 1 1 11 32436 1 1 97 THR HG22 H -4.370 1.466 -7.212 1.00 . A A . 97 THR HG22 1 1 11 32437 1 1 97 THR HG23 H -5.443 2.230 -8.384 1.00 . A A . 97 THR HG23 1 1 11 32438 1 1 97 THR N N -3.560 0.293 -9.426 1.00 . A A . 97 THR N 1 1 11 32439 1 1 97 THR O O -1.058 0.882 -10.365 1.00 . A A . 97 THR O 1 1 11 32440 1 1 97 THR OG1 O -2.197 2.555 -7.909 1.00 . A A . 97 THR OG1 1 1 11 32441 1 1 98 ALA C C 0.447 4.026 -11.063 1.00 . A A . 98 ALA C 1 1 11 32442 1 1 98 ALA CA C -0.423 3.104 -11.912 1.00 . A A . 98 ALA CA 1 1 11 32443 1 1 98 ALA CB C -0.653 3.708 -13.290 1.00 . A A . 98 ALA CB 1 1 11 32444 1 1 98 ALA H H -2.413 3.519 -11.326 1.00 . A A . 98 ALA H 1 1 11 32445 1 1 98 ALA HA H 0.083 2.158 -12.037 1.00 . A A . 98 ALA HA 1 1 11 32446 1 1 98 ALA HB1 H -1.599 4.230 -13.301 1.00 . A A . 98 ALA HB1 1 1 11 32447 1 1 98 ALA HB2 H -0.667 2.922 -14.030 1.00 . A A . 98 ALA HB2 1 1 11 32448 1 1 98 ALA HB3 H 0.143 4.402 -13.516 1.00 . A A . 98 ALA HB3 1 1 11 32449 1 1 98 ALA N N -1.695 2.855 -11.247 1.00 . A A . 98 ALA N 1 1 11 32450 1 1 98 ALA O O -0.022 5.052 -10.569 1.00 . A A . 98 ALA O 1 1 11 32451 1 1 99 LYS C C 3.671 5.144 -10.950 1.00 . A A . 99 LYS C 1 1 11 32452 1 1 99 LYS CA C 2.636 4.435 -10.082 1.00 . A A . 99 LYS CA 1 1 11 32453 1 1 99 LYS CB C 3.340 3.544 -9.058 1.00 . A A . 99 LYS CB 1 1 11 32454 1 1 99 LYS CD C 5.282 1.958 -8.868 1.00 . A A . 99 LYS CD 1 1 11 32455 1 1 99 LYS CE C 6.563 2.487 -9.493 1.00 . A A . 99 LYS CE 1 1 11 32456 1 1 99 LYS CG C 4.058 2.356 -9.678 1.00 . A A . 99 LYS CG 1 1 11 32457 1 1 99 LYS H H 2.021 2.813 -11.296 1.00 . A A . 99 LYS H 1 1 11 32458 1 1 99 LYS HA H 2.059 5.181 -9.554 1.00 . A A . 99 LYS HA 1 1 11 32459 1 1 99 LYS HB2 H 4.066 4.136 -8.522 1.00 . A A . 99 LYS HB2 1 1 11 32460 1 1 99 LYS HB3 H 2.607 3.169 -8.359 1.00 . A A . 99 LYS HB3 1 1 11 32461 1 1 99 LYS HD2 H 5.188 2.362 -7.871 1.00 . A A . 99 LYS HD2 1 1 11 32462 1 1 99 LYS HD3 H 5.333 0.881 -8.818 1.00 . A A . 99 LYS HD3 1 1 11 32463 1 1 99 LYS HE2 H 6.314 3.033 -10.390 1.00 . A A . 99 LYS HE2 1 1 11 32464 1 1 99 LYS HE3 H 7.044 3.152 -8.789 1.00 . A A . 99 LYS HE3 1 1 11 32465 1 1 99 LYS HG2 H 3.379 1.518 -9.720 1.00 . A A . 99 LYS HG2 1 1 11 32466 1 1 99 LYS HG3 H 4.369 2.618 -10.678 1.00 . A A . 99 LYS HG3 1 1 11 32467 1 1 99 LYS HZ1 H 7.261 0.988 -10.771 1.00 . A A . 99 LYS HZ1 1 1 11 32468 1 1 99 LYS HZ2 H 7.455 0.633 -9.127 1.00 . A A . 99 LYS HZ2 1 1 11 32469 1 1 99 LYS HZ3 H 8.480 1.749 -9.878 1.00 . A A . 99 LYS HZ3 1 1 11 32470 1 1 99 LYS N N 1.708 3.648 -10.886 1.00 . A A . 99 LYS N 1 1 11 32471 1 1 99 LYS NZ N 7.505 1.387 -9.840 1.00 . A A . 99 LYS NZ 1 1 11 32472 1 1 99 LYS O O 4.288 4.537 -11.826 1.00 . A A . 99 LYS O 1 1 11 32473 1 1 100 LEU C C 5.633 8.112 -10.471 1.00 . A A . 100 LEU C 1 1 11 32474 1 1 100 LEU CA C 4.828 7.235 -11.426 1.00 . A A . 100 LEU CA 1 1 11 32475 1 1 100 LEU CB C 4.124 8.101 -12.475 1.00 . A A . 100 LEU CB 1 1 11 32476 1 1 100 LEU CD1 C 4.188 10.515 -11.785 1.00 . A A . 100 LEU CD1 1 1 11 32477 1 1 100 LEU CD2 C 2.118 9.565 -12.815 1.00 . A A . 100 LEU CD2 1 1 11 32478 1 1 100 LEU CG C 3.314 9.277 -11.921 1.00 . A A . 100 LEU CG 1 1 11 32479 1 1 100 LEU H H 3.341 6.857 -9.971 1.00 . A A . 100 LEU H 1 1 11 32480 1 1 100 LEU HA H 5.504 6.558 -11.926 1.00 . A A . 100 LEU HA 1 1 11 32481 1 1 100 LEU HB2 H 4.873 8.494 -13.147 1.00 . A A . 100 LEU HB2 1 1 11 32482 1 1 100 LEU HB3 H 3.456 7.470 -13.041 1.00 . A A . 100 LEU HB3 1 1 11 32483 1 1 100 LEU HD11 H 4.039 11.156 -12.641 1.00 . A A . 100 LEU HD11 1 1 11 32484 1 1 100 LEU HD12 H 5.227 10.220 -11.733 1.00 . A A . 100 LEU HD12 1 1 11 32485 1 1 100 LEU HD13 H 3.921 11.049 -10.886 1.00 . A A . 100 LEU HD13 1 1 11 32486 1 1 100 LEU HD21 H 1.513 10.342 -12.369 1.00 . A A . 100 LEU HD21 1 1 11 32487 1 1 100 LEU HD22 H 1.527 8.668 -12.928 1.00 . A A . 100 LEU HD22 1 1 11 32488 1 1 100 LEU HD23 H 2.465 9.893 -13.784 1.00 . A A . 100 LEU HD23 1 1 11 32489 1 1 100 LEU HG H 2.945 9.019 -10.939 1.00 . A A . 100 LEU HG 1 1 11 32490 1 1 100 LEU N N 3.860 6.433 -10.687 1.00 . A A . 100 LEU N 1 1 11 32491 1 1 100 LEU O O 5.066 8.885 -9.697 1.00 . A A . 100 LEU O 1 1 11 32492 1 1 101 GLY C C 9.267 8.731 -10.081 1.00 . A A . 101 GLY C 1 1 11 32493 1 1 101 GLY CA C 7.813 8.762 -9.652 1.00 . A A . 101 GLY CA 1 1 11 32494 1 1 101 GLY H H 7.351 7.344 -11.155 1.00 . A A . 101 GLY H 1 1 11 32495 1 1 101 GLY HA2 H 7.471 9.787 -9.655 1.00 . A A . 101 GLY HA2 1 1 11 32496 1 1 101 GLY HA3 H 7.736 8.372 -8.648 1.00 . A A . 101 GLY HA3 1 1 11 32497 1 1 101 GLY N N 6.955 7.980 -10.523 1.00 . A A . 101 GLY N 1 1 11 32498 1 1 101 GLY O O 9.589 8.251 -11.167 1.00 . A A . 101 GLY O 1 1 11 32499 1 1 102 TYR C C 12.398 9.455 -8.250 1.00 . A A . 102 TYR C 1 1 11 32500 1 1 102 TYR CA C 11.573 9.275 -9.524 1.00 . A A . 102 TYR CA 1 1 11 32501 1 1 102 TYR CB C 11.883 10.403 -10.510 1.00 . A A . 102 TYR CB 1 1 11 32502 1 1 102 TYR CD1 C 12.891 9.167 -12.465 1.00 . A A . 102 TYR CD1 1 1 11 32503 1 1 102 TYR CD2 C 14.255 10.740 -11.306 1.00 . A A . 102 TYR CD2 1 1 11 32504 1 1 102 TYR CE1 C 13.938 8.884 -13.323 1.00 . A A . 102 TYR CE1 1 1 11 32505 1 1 102 TYR CE2 C 15.307 10.465 -12.158 1.00 . A A . 102 TYR CE2 1 1 11 32506 1 1 102 TYR CG C 13.031 10.098 -11.446 1.00 . A A . 102 TYR CG 1 1 11 32507 1 1 102 TYR CZ C 15.143 9.536 -13.165 1.00 . A A . 102 TYR CZ 1 1 11 32508 1 1 102 TYR H H 9.827 9.613 -8.377 1.00 . A A . 102 TYR H 1 1 11 32509 1 1 102 TYR HA H 11.836 8.332 -9.979 1.00 . A A . 102 TYR HA 1 1 11 32510 1 1 102 TYR HB2 H 11.007 10.596 -11.112 1.00 . A A . 102 TYR HB2 1 1 11 32511 1 1 102 TYR HB3 H 12.133 11.296 -9.955 1.00 . A A . 102 TYR HB3 1 1 11 32512 1 1 102 TYR HD1 H 11.945 8.659 -12.588 1.00 . A A . 102 TYR HD1 1 1 11 32513 1 1 102 TYR HD2 H 14.380 11.467 -10.516 1.00 . A A . 102 TYR HD2 1 1 11 32514 1 1 102 TYR HE1 H 13.810 8.157 -14.110 1.00 . A A . 102 TYR HE1 1 1 11 32515 1 1 102 TYR HE2 H 16.250 10.974 -12.034 1.00 . A A . 102 TYR HE2 1 1 11 32516 1 1 102 TYR HH H 16.654 10.069 -14.227 1.00 . A A . 102 TYR HH 1 1 11 32517 1 1 102 TYR N N 10.146 9.245 -9.226 1.00 . A A . 102 TYR N 1 1 11 32518 1 1 102 TYR O O 11.979 10.150 -7.322 1.00 . A A . 102 TYR O 1 1 11 32519 1 1 102 TYR OH O 16.188 9.257 -14.016 1.00 . A A . 102 TYR OH 1 1 11 32520 1 1 103 PRO C C 15.393 10.131 -7.091 1.00 . A A . 103 PRO C 1 1 11 32521 1 1 103 PRO CA C 14.473 8.917 -7.029 1.00 . A A . 103 PRO CA 1 1 11 32522 1 1 103 PRO CB C 15.281 7.628 -7.135 1.00 . A A . 103 PRO CB 1 1 11 32523 1 1 103 PRO CD C 14.164 7.972 -9.244 1.00 . A A . 103 PRO CD 1 1 11 32524 1 1 103 PRO CG C 15.396 7.380 -8.601 1.00 . A A . 103 PRO CG 1 1 11 32525 1 1 103 PRO HA H 13.920 8.926 -6.103 1.00 . A A . 103 PRO HA 1 1 11 32526 1 1 103 PRO HB2 H 16.250 7.768 -6.677 1.00 . A A . 103 PRO HB2 1 1 11 32527 1 1 103 PRO HB3 H 14.754 6.825 -6.640 1.00 . A A . 103 PRO HB3 1 1 11 32528 1 1 103 PRO HD2 H 14.438 8.561 -10.107 1.00 . A A . 103 PRO HD2 1 1 11 32529 1 1 103 PRO HD3 H 13.474 7.190 -9.525 1.00 . A A . 103 PRO HD3 1 1 11 32530 1 1 103 PRO HG2 H 16.284 7.862 -8.985 1.00 . A A . 103 PRO HG2 1 1 11 32531 1 1 103 PRO HG3 H 15.439 6.316 -8.790 1.00 . A A . 103 PRO HG3 1 1 11 32532 1 1 103 PRO N N 13.588 8.827 -8.188 1.00 . A A . 103 PRO N 1 1 11 32533 1 1 103 PRO O O 15.449 10.827 -8.105 1.00 . A A . 103 PRO O 1 1 11 32534 1 1 104 ILE C C 18.306 11.148 -5.176 1.00 . A A . 104 ILE C 1 1 11 32535 1 1 104 ILE CA C 17.034 11.509 -5.941 1.00 . A A . 104 ILE CA 1 1 11 32536 1 1 104 ILE CB C 16.372 12.739 -5.285 1.00 . A A . 104 ILE CB 1 1 11 32537 1 1 104 ILE CD1 C 14.390 14.337 -5.503 1.00 . A A . 104 ILE CD1 1 1 11 32538 1 1 104 ILE CG1 C 15.037 13.049 -5.971 1.00 . A A . 104 ILE CG1 1 1 11 32539 1 1 104 ILE CG2 C 17.303 13.943 -5.350 1.00 . A A . 104 ILE CG2 1 1 11 32540 1 1 104 ILE H H 16.030 9.788 -5.226 1.00 . A A . 104 ILE H 1 1 11 32541 1 1 104 ILE HA H 17.301 11.772 -6.954 1.00 . A A . 104 ILE HA 1 1 11 32542 1 1 104 ILE HB H 16.190 12.512 -4.245 1.00 . A A . 104 ILE HB 1 1 11 32543 1 1 104 ILE HD11 H 14.230 14.987 -6.351 1.00 . A A . 104 ILE HD11 1 1 11 32544 1 1 104 ILE HD12 H 15.038 14.828 -4.791 1.00 . A A . 104 ILE HD12 1 1 11 32545 1 1 104 ILE HD13 H 13.443 14.115 -5.035 1.00 . A A . 104 ILE HD13 1 1 11 32546 1 1 104 ILE HG12 H 15.198 13.129 -7.036 1.00 . A A . 104 ILE HG12 1 1 11 32547 1 1 104 ILE HG13 H 14.346 12.241 -5.777 1.00 . A A . 104 ILE HG13 1 1 11 32548 1 1 104 ILE HG21 H 18.311 13.609 -5.548 1.00 . A A . 104 ILE HG21 1 1 11 32549 1 1 104 ILE HG22 H 17.276 14.470 -4.407 1.00 . A A . 104 ILE HG22 1 1 11 32550 1 1 104 ILE HG23 H 16.982 14.605 -6.142 1.00 . A A . 104 ILE HG23 1 1 11 32551 1 1 104 ILE N N 16.116 10.380 -6.002 1.00 . A A . 104 ILE N 1 1 11 32552 1 1 104 ILE O O 18.608 11.732 -4.136 1.00 . A A . 104 ILE O 1 1 11 32553 1 1 105 THR C C 20.078 9.277 -3.654 1.00 . A A . 105 THR C 1 1 11 32554 1 1 105 THR CA C 20.298 9.738 -5.092 1.00 . A A . 105 THR CA 1 1 11 32555 1 1 105 THR CB C 21.336 10.861 -5.122 1.00 . A A . 105 THR CB 1 1 11 32556 1 1 105 THR CG2 C 21.377 11.606 -6.439 1.00 . A A . 105 THR CG2 1 1 11 32557 1 1 105 THR H H 18.755 9.761 -6.543 1.00 . A A . 105 THR H 1 1 11 32558 1 1 105 THR HA H 20.670 8.904 -5.669 1.00 . A A . 105 THR HA 1 1 11 32559 1 1 105 THR HB H 22.315 10.436 -4.953 1.00 . A A . 105 THR HB 1 1 11 32560 1 1 105 THR HG1 H 21.894 12.269 -3.881 1.00 . A A . 105 THR HG1 1 1 11 32561 1 1 105 THR HG21 H 22.393 11.911 -6.648 1.00 . A A . 105 THR HG21 1 1 11 32562 1 1 105 THR HG22 H 20.743 12.478 -6.381 1.00 . A A . 105 THR HG22 1 1 11 32563 1 1 105 THR HG23 H 21.027 10.959 -7.230 1.00 . A A . 105 THR HG23 1 1 11 32564 1 1 105 THR N N 19.050 10.183 -5.709 1.00 . A A . 105 THR N 1 1 11 32565 1 1 105 THR O O 18.988 9.424 -3.101 1.00 . A A . 105 THR O 1 1 11 32566 1 1 105 THR OG1 O 21.081 11.809 -4.101 1.00 . A A . 105 THR OG1 1 1 11 32567 1 1 106 ASP C C 20.017 7.132 -1.535 1.00 . A A . 106 ASP C 1 1 11 32568 1 1 106 ASP CA C 21.068 8.234 -1.684 1.00 . A A . 106 ASP CA 1 1 11 32569 1 1 106 ASP CB C 20.778 9.393 -0.723 1.00 . A A . 106 ASP CB 1 1 11 32570 1 1 106 ASP CG C 20.647 8.936 0.719 1.00 . A A . 106 ASP CG 1 1 11 32571 1 1 106 ASP H H 21.967 8.634 -3.556 1.00 . A A . 106 ASP H 1 1 11 32572 1 1 106 ASP HA H 22.035 7.818 -1.443 1.00 . A A . 106 ASP HA 1 1 11 32573 1 1 106 ASP HB2 H 21.586 10.107 -0.779 1.00 . A A . 106 ASP HB2 1 1 11 32574 1 1 106 ASP HB3 H 19.858 9.875 -1.016 1.00 . A A . 106 ASP HB3 1 1 11 32575 1 1 106 ASP N N 21.127 8.719 -3.058 1.00 . A A . 106 ASP N 1 1 11 32576 1 1 106 ASP O O 20.332 5.947 -1.647 1.00 . A A . 106 ASP O 1 1 11 32577 1 1 106 ASP OD1 O 19.634 8.282 1.044 1.00 . A A . 106 ASP OD1 1 1 11 32578 1 1 106 ASP OD2 O 21.555 9.234 1.520 1.00 . A A . 106 ASP OD2 1 1 11 32579 1 1 107 ASP C C 16.366 7.277 -0.840 1.00 . A A . 107 ASP C 1 1 11 32580 1 1 107 ASP CA C 17.685 6.562 -1.119 1.00 . A A . 107 ASP CA 1 1 11 32581 1 1 107 ASP CB C 18.006 5.584 0.016 1.00 . A A . 107 ASP CB 1 1 11 32582 1 1 107 ASP CG C 18.140 4.155 -0.474 1.00 . A A . 107 ASP CG 1 1 11 32583 1 1 107 ASP H H 18.575 8.479 -1.201 1.00 . A A . 107 ASP H 1 1 11 32584 1 1 107 ASP HA H 17.591 6.011 -2.043 1.00 . A A . 107 ASP HA 1 1 11 32585 1 1 107 ASP HB2 H 18.937 5.873 0.478 1.00 . A A . 107 ASP HB2 1 1 11 32586 1 1 107 ASP HB3 H 17.217 5.622 0.752 1.00 . A A . 107 ASP HB3 1 1 11 32587 1 1 107 ASP N N 18.770 7.524 -1.281 1.00 . A A . 107 ASP N 1 1 11 32588 1 1 107 ASP O O 15.538 6.802 -0.064 1.00 . A A . 107 ASP O 1 1 11 32589 1 1 107 ASP OD1 O 17.378 3.764 -1.384 1.00 . A A . 107 ASP OD1 1 1 11 32590 1 1 107 ASP OD2 O 19.008 3.426 0.051 1.00 . A A . 107 ASP OD2 1 1 11 32591 1 1 108 LEU C C 14.273 9.408 -2.661 1.00 . A A . 108 LEU C 1 1 11 32592 1 1 108 LEU CA C 14.964 9.215 -1.316 1.00 . A A . 108 LEU CA 1 1 11 32593 1 1 108 LEU CB C 15.289 10.577 -0.682 1.00 . A A . 108 LEU CB 1 1 11 32594 1 1 108 LEU CD1 C 17.026 12.286 -0.068 1.00 . A A . 108 LEU CD1 1 1 11 32595 1 1 108 LEU CD2 C 17.205 9.956 0.821 1.00 . A A . 108 LEU CD2 1 1 11 32596 1 1 108 LEU CG C 16.769 10.815 -0.357 1.00 . A A . 108 LEU CG 1 1 11 32597 1 1 108 LEU H H 16.876 8.750 -2.092 1.00 . A A . 108 LEU H 1 1 11 32598 1 1 108 LEU HA H 14.302 8.669 -0.658 1.00 . A A . 108 LEU HA 1 1 11 32599 1 1 108 LEU HB2 H 14.963 11.352 -1.360 1.00 . A A . 108 LEU HB2 1 1 11 32600 1 1 108 LEU HB3 H 14.726 10.665 0.235 1.00 . A A . 108 LEU HB3 1 1 11 32601 1 1 108 LEU HD11 H 18.084 12.445 0.075 1.00 . A A . 108 LEU HD11 1 1 11 32602 1 1 108 LEU HD12 H 16.493 12.575 0.826 1.00 . A A . 108 LEU HD12 1 1 11 32603 1 1 108 LEU HD13 H 16.682 12.881 -0.901 1.00 . A A . 108 LEU HD13 1 1 11 32604 1 1 108 LEU HD21 H 17.585 9.013 0.459 1.00 . A A . 108 LEU HD21 1 1 11 32605 1 1 108 LEU HD22 H 16.359 9.780 1.470 1.00 . A A . 108 LEU HD22 1 1 11 32606 1 1 108 LEU HD23 H 17.979 10.469 1.373 1.00 . A A . 108 LEU HD23 1 1 11 32607 1 1 108 LEU HG H 17.367 10.536 -1.213 1.00 . A A . 108 LEU HG 1 1 11 32608 1 1 108 LEU N N 16.179 8.425 -1.484 1.00 . A A . 108 LEU N 1 1 11 32609 1 1 108 LEU O O 14.828 10.029 -3.567 1.00 . A A . 108 LEU O 1 1 11 32610 1 1 109 ASP C C 10.885 9.416 -3.814 1.00 . A A . 109 ASP C 1 1 11 32611 1 1 109 ASP CA C 12.325 8.967 -4.045 1.00 . A A . 109 ASP CA 1 1 11 32612 1 1 109 ASP CB C 12.333 7.623 -4.778 1.00 . A A . 109 ASP CB 1 1 11 32613 1 1 109 ASP CG C 11.665 6.525 -3.976 1.00 . A A . 109 ASP CG 1 1 11 32614 1 1 109 ASP H H 12.678 8.365 -2.043 1.00 . A A . 109 ASP H 1 1 11 32615 1 1 109 ASP HA H 12.821 9.702 -4.662 1.00 . A A . 109 ASP HA 1 1 11 32616 1 1 109 ASP HB2 H 11.810 7.729 -5.716 1.00 . A A . 109 ASP HB2 1 1 11 32617 1 1 109 ASP HB3 H 13.356 7.333 -4.971 1.00 . A A . 109 ASP HB3 1 1 11 32618 1 1 109 ASP N N 13.068 8.859 -2.795 1.00 . A A . 109 ASP N 1 1 11 32619 1 1 109 ASP O O 10.319 9.205 -2.742 1.00 . A A . 109 ASP O 1 1 11 32620 1 1 109 ASP OD1 O 12.176 6.188 -2.887 1.00 . A A . 109 ASP OD1 1 1 11 32621 1 1 109 ASP OD2 O 10.631 5.998 -4.438 1.00 . A A . 109 ASP OD2 1 1 11 32622 1 1 110 ILE C C 8.080 9.815 -5.851 1.00 . A A . 110 ILE C 1 1 11 32623 1 1 110 ILE CA C 8.924 10.499 -4.779 1.00 . A A . 110 ILE CA 1 1 11 32624 1 1 110 ILE CB C 8.847 12.029 -4.965 1.00 . A A . 110 ILE CB 1 1 11 32625 1 1 110 ILE CD1 C 8.215 13.185 -7.147 1.00 . A A . 110 ILE CD1 1 1 11 32626 1 1 110 ILE CG1 C 9.278 12.427 -6.382 1.00 . A A . 110 ILE CG1 1 1 11 32627 1 1 110 ILE CG2 C 9.712 12.732 -3.929 1.00 . A A . 110 ILE CG2 1 1 11 32628 1 1 110 ILE H H 10.811 10.152 -5.672 1.00 . A A . 110 ILE H 1 1 11 32629 1 1 110 ILE HA H 8.526 10.251 -3.805 1.00 . A A . 110 ILE HA 1 1 11 32630 1 1 110 ILE HB H 7.823 12.337 -4.809 1.00 . A A . 110 ILE HB 1 1 11 32631 1 1 110 ILE HD11 H 8.672 13.716 -7.969 1.00 . A A . 110 ILE HD11 1 1 11 32632 1 1 110 ILE HD12 H 7.733 13.893 -6.488 1.00 . A A . 110 ILE HD12 1 1 11 32633 1 1 110 ILE HD13 H 7.481 12.492 -7.529 1.00 . A A . 110 ILE HD13 1 1 11 32634 1 1 110 ILE HG12 H 10.153 13.056 -6.324 1.00 . A A . 110 ILE HG12 1 1 11 32635 1 1 110 ILE HG13 H 9.518 11.535 -6.942 1.00 . A A . 110 ILE HG13 1 1 11 32636 1 1 110 ILE HG21 H 10.622 13.079 -4.397 1.00 . A A . 110 ILE HG21 1 1 11 32637 1 1 110 ILE HG22 H 9.956 12.042 -3.135 1.00 . A A . 110 ILE HG22 1 1 11 32638 1 1 110 ILE HG23 H 9.173 13.574 -3.521 1.00 . A A . 110 ILE HG23 1 1 11 32639 1 1 110 ILE N N 10.302 10.025 -4.842 1.00 . A A . 110 ILE N 1 1 11 32640 1 1 110 ILE O O 8.584 9.503 -6.930 1.00 . A A . 110 ILE O 1 1 11 32641 1 1 111 TYR C C 4.461 9.118 -6.196 1.00 . A A . 111 TYR C 1 1 11 32642 1 1 111 TYR CA C 5.934 8.917 -6.531 1.00 . A A . 111 TYR CA 1 1 11 32643 1 1 111 TYR CB C 6.250 7.421 -6.593 1.00 . A A . 111 TYR CB 1 1 11 32644 1 1 111 TYR CD1 C 5.135 6.629 -4.472 1.00 . A A . 111 TYR CD1 1 1 11 32645 1 1 111 TYR CD2 C 7.474 6.240 -4.728 1.00 . A A . 111 TYR CD2 1 1 11 32646 1 1 111 TYR CE1 C 5.165 6.017 -3.233 1.00 . A A . 111 TYR CE1 1 1 11 32647 1 1 111 TYR CE2 C 7.512 5.626 -3.491 1.00 . A A . 111 TYR CE2 1 1 11 32648 1 1 111 TYR CG C 6.287 6.751 -5.239 1.00 . A A . 111 TYR CG 1 1 11 32649 1 1 111 TYR CZ C 6.355 5.516 -2.748 1.00 . A A . 111 TYR CZ 1 1 11 32650 1 1 111 TYR H H 6.444 9.836 -4.684 1.00 . A A . 111 TYR H 1 1 11 32651 1 1 111 TYR HA H 6.132 9.354 -7.497 1.00 . A A . 111 TYR HA 1 1 11 32652 1 1 111 TYR HB2 H 5.497 6.927 -7.188 1.00 . A A . 111 TYR HB2 1 1 11 32653 1 1 111 TYR HB3 H 7.216 7.286 -7.059 1.00 . A A . 111 TYR HB3 1 1 11 32654 1 1 111 TYR HD1 H 4.205 7.020 -4.855 1.00 . A A . 111 TYR HD1 1 1 11 32655 1 1 111 TYR HD2 H 8.378 6.327 -5.313 1.00 . A A . 111 TYR HD2 1 1 11 32656 1 1 111 TYR HE1 H 4.260 5.931 -2.652 1.00 . A A . 111 TYR HE1 1 1 11 32657 1 1 111 TYR HE2 H 8.444 5.235 -3.110 1.00 . A A . 111 TYR HE2 1 1 11 32658 1 1 111 TYR HH H 6.409 5.574 -0.826 1.00 . A A . 111 TYR HH 1 1 11 32659 1 1 111 TYR N N 6.804 9.574 -5.561 1.00 . A A . 111 TYR N 1 1 11 32660 1 1 111 TYR O O 4.109 9.502 -5.080 1.00 . A A . 111 TYR O 1 1 11 32661 1 1 111 TYR OH O 6.389 4.906 -1.515 1.00 . A A . 111 TYR OH 1 1 11 32662 1 1 112 THR C C 1.434 7.849 -7.707 1.00 . A A . 112 THR C 1 1 11 32663 1 1 112 THR CA C 2.167 8.989 -7.007 1.00 . A A . 112 THR CA 1 1 11 32664 1 1 112 THR CB C 1.692 10.334 -7.559 1.00 . A A . 112 THR CB 1 1 11 32665 1 1 112 THR CG2 C 0.256 10.655 -7.203 1.00 . A A . 112 THR CG2 1 1 11 32666 1 1 112 THR H H 3.957 8.543 -8.042 1.00 . A A . 112 THR H 1 1 11 32667 1 1 112 THR HA H 1.952 8.945 -5.950 1.00 . A A . 112 THR HA 1 1 11 32668 1 1 112 THR HB H 1.771 10.316 -8.638 1.00 . A A . 112 THR HB 1 1 11 32669 1 1 112 THR HG1 H 2.222 12.218 -7.471 1.00 . A A . 112 THR HG1 1 1 11 32670 1 1 112 THR HG21 H -0.402 10.226 -7.943 1.00 . A A . 112 THR HG21 1 1 11 32671 1 1 112 THR HG22 H 0.123 11.726 -7.180 1.00 . A A . 112 THR HG22 1 1 11 32672 1 1 112 THR HG23 H 0.025 10.243 -6.232 1.00 . A A . 112 THR HG23 1 1 11 32673 1 1 112 THR N N 3.607 8.850 -7.177 1.00 . A A . 112 THR N 1 1 11 32674 1 1 112 THR O O 1.810 7.440 -8.805 1.00 . A A . 112 THR O 1 1 11 32675 1 1 112 THR OG1 O 2.502 11.390 -7.074 1.00 . A A . 112 THR OG1 1 1 11 32676 1 1 113 ARG C C -1.816 6.681 -7.941 1.00 . A A . 113 ARG C 1 1 11 32677 1 1 113 ARG CA C -0.388 6.240 -7.628 1.00 . A A . 113 ARG CA 1 1 11 32678 1 1 113 ARG CB C -0.409 5.050 -6.666 1.00 . A A . 113 ARG CB 1 1 11 32679 1 1 113 ARG CD C 0.582 5.746 -4.460 1.00 . A A . 113 ARG CD 1 1 11 32680 1 1 113 ARG CG C -0.697 5.437 -5.224 1.00 . A A . 113 ARG CG 1 1 11 32681 1 1 113 ARG CZ C 2.430 4.220 -5.061 1.00 . A A . 113 ARG CZ 1 1 11 32682 1 1 113 ARG H H 0.138 7.700 -6.189 1.00 . A A . 113 ARG H 1 1 11 32683 1 1 113 ARG HA H 0.089 5.936 -8.548 1.00 . A A . 113 ARG HA 1 1 11 32684 1 1 113 ARG HB2 H -1.172 4.356 -6.987 1.00 . A A . 113 ARG HB2 1 1 11 32685 1 1 113 ARG HB3 H 0.550 4.558 -6.699 1.00 . A A . 113 ARG HB3 1 1 11 32686 1 1 113 ARG HD2 H 1.145 6.485 -5.006 1.00 . A A . 113 ARG HD2 1 1 11 32687 1 1 113 ARG HD3 H 0.316 6.144 -3.491 1.00 . A A . 113 ARG HD3 1 1 11 32688 1 1 113 ARG HE H 1.197 3.976 -3.509 1.00 . A A . 113 ARG HE 1 1 11 32689 1 1 113 ARG HG2 H -1.328 6.314 -5.216 1.00 . A A . 113 ARG HG2 1 1 11 32690 1 1 113 ARG HG3 H -1.209 4.620 -4.738 1.00 . A A . 113 ARG HG3 1 1 11 32691 1 1 113 ARG HH11 H 2.224 5.796 -6.314 1.00 . A A . 113 ARG HH11 1 1 11 32692 1 1 113 ARG HH12 H 3.516 4.712 -6.692 1.00 . A A . 113 ARG HH12 1 1 11 32693 1 1 113 ARG HH21 H 2.897 2.555 -4.017 1.00 . A A . 113 ARG HH21 1 1 11 32694 1 1 113 ARG HH22 H 3.899 2.873 -5.393 1.00 . A A . 113 ARG HH22 1 1 11 32695 1 1 113 ARG N N 0.389 7.336 -7.063 1.00 . A A . 113 ARG N 1 1 11 32696 1 1 113 ARG NE N 1.410 4.556 -4.269 1.00 . A A . 113 ARG NE 1 1 11 32697 1 1 113 ARG NH1 N 2.748 4.972 -6.108 1.00 . A A . 113 ARG NH1 1 1 11 32698 1 1 113 ARG NH2 N 3.133 3.127 -4.802 1.00 . A A . 113 ARG NH2 1 1 11 32699 1 1 113 ARG O O -2.508 7.228 -7.083 1.00 . A A . 113 ARG O 1 1 11 32700 1 1 114 LEU C C -4.299 5.587 -10.224 1.00 . A A . 114 LEU C 1 1 11 32701 1 1 114 LEU CA C -3.593 6.793 -9.610 1.00 . A A . 114 LEU CA 1 1 11 32702 1 1 114 LEU CB C -3.534 7.941 -10.622 1.00 . A A . 114 LEU CB 1 1 11 32703 1 1 114 LEU CD1 C -4.927 9.844 -11.495 1.00 . A A . 114 LEU CD1 1 1 11 32704 1 1 114 LEU CD2 C -5.131 7.573 -12.522 1.00 . A A . 114 LEU CD2 1 1 11 32705 1 1 114 LEU CG C -4.880 8.344 -11.233 1.00 . A A . 114 LEU CG 1 1 11 32706 1 1 114 LEU H H -1.644 5.986 -9.810 1.00 . A A . 114 LEU H 1 1 11 32707 1 1 114 LEU HA H -4.147 7.117 -8.740 1.00 . A A . 114 LEU HA 1 1 11 32708 1 1 114 LEU HB2 H -3.114 8.806 -10.129 1.00 . A A . 114 LEU HB2 1 1 11 32709 1 1 114 LEU HB3 H -2.873 7.652 -11.425 1.00 . A A . 114 LEU HB3 1 1 11 32710 1 1 114 LEU HD11 H -5.467 10.332 -10.696 1.00 . A A . 114 LEU HD11 1 1 11 32711 1 1 114 LEU HD12 H -5.427 10.032 -12.434 1.00 . A A . 114 LEU HD12 1 1 11 32712 1 1 114 LEU HD13 H -3.921 10.234 -11.540 1.00 . A A . 114 LEU HD13 1 1 11 32713 1 1 114 LEU HD21 H -4.843 8.180 -13.367 1.00 . A A . 114 LEU HD21 1 1 11 32714 1 1 114 LEU HD22 H -6.181 7.328 -12.596 1.00 . A A . 114 LEU HD22 1 1 11 32715 1 1 114 LEU HD23 H -4.548 6.663 -12.517 1.00 . A A . 114 LEU HD23 1 1 11 32716 1 1 114 LEU HG H -5.670 8.102 -10.539 1.00 . A A . 114 LEU HG 1 1 11 32717 1 1 114 LEU N N -2.246 6.429 -9.175 1.00 . A A . 114 LEU N 1 1 11 32718 1 1 114 LEU O O -3.801 4.983 -11.175 1.00 . A A . 114 LEU O 1 1 11 32719 1 1 115 GLY C C -7.504 3.873 -9.431 1.00 . A A . 115 GLY C 1 1 11 32720 1 1 115 GLY CA C -6.204 4.095 -10.177 1.00 . A A . 115 GLY CA 1 1 11 32721 1 1 115 GLY H H -5.805 5.745 -8.907 1.00 . A A . 115 GLY H 1 1 11 32722 1 1 115 GLY HA2 H -6.424 4.260 -11.221 1.00 . A A . 115 GLY HA2 1 1 11 32723 1 1 115 GLY HA3 H -5.592 3.210 -10.086 1.00 . A A . 115 GLY HA3 1 1 11 32724 1 1 115 GLY N N -5.458 5.233 -9.669 1.00 . A A . 115 GLY N 1 1 11 32725 1 1 115 GLY O O -8.249 4.820 -9.179 1.00 . A A . 115 GLY O 1 1 11 32726 1 1 116 GLY C C -8.858 1.127 -7.427 1.00 . A A . 116 GLY C 1 1 11 32727 1 1 116 GLY CA C -9.006 2.314 -8.358 1.00 . A A . 116 GLY CA 1 1 11 32728 1 1 116 GLY H H -7.153 1.902 -9.302 1.00 . A A . 116 GLY H 1 1 11 32729 1 1 116 GLY HA2 H -9.293 3.176 -7.777 1.00 . A A . 116 GLY HA2 1 1 11 32730 1 1 116 GLY HA3 H -9.784 2.100 -9.075 1.00 . A A . 116 GLY HA3 1 1 11 32731 1 1 116 GLY N N -7.781 2.621 -9.076 1.00 . A A . 116 GLY N 1 1 11 32732 1 1 116 GLY O O -7.915 0.345 -7.549 1.00 . A A . 116 GLY O 1 1 11 32733 1 1 117 MET C C -11.001 -0.989 -5.687 1.00 . A A . 117 MET C 1 1 11 32734 1 1 117 MET CA C -9.768 -0.102 -5.534 1.00 . A A . 117 MET CA 1 1 11 32735 1 1 117 MET CB C -9.689 0.443 -4.105 1.00 . A A . 117 MET CB 1 1 11 32736 1 1 117 MET CE C -11.151 -0.206 -1.238 1.00 . A A . 117 MET CE 1 1 11 32737 1 1 117 MET CG C -10.954 1.151 -3.648 1.00 . A A . 117 MET CG 1 1 11 32738 1 1 117 MET H H -10.521 1.651 -6.449 1.00 . A A . 117 MET H 1 1 11 32739 1 1 117 MET HA H -8.888 -0.693 -5.732 1.00 . A A . 117 MET HA 1 1 11 32740 1 1 117 MET HB2 H -9.497 -0.377 -3.430 1.00 . A A . 117 MET HB2 1 1 11 32741 1 1 117 MET HB3 H -8.870 1.144 -4.045 1.00 . A A . 117 MET HB3 1 1 11 32742 1 1 117 MET HE1 H -11.688 -0.897 -0.606 1.00 . A A . 117 MET HE1 1 1 11 32743 1 1 117 MET HE2 H -11.029 0.736 -0.722 1.00 . A A . 117 MET HE2 1 1 11 32744 1 1 117 MET HE3 H -10.180 -0.614 -1.477 1.00 . A A . 117 MET HE3 1 1 11 32745 1 1 117 MET HG2 H -10.679 1.970 -3.000 1.00 . A A . 117 MET HG2 1 1 11 32746 1 1 117 MET HG3 H -11.468 1.537 -4.515 1.00 . A A . 117 MET HG3 1 1 11 32747 1 1 117 MET N N -9.794 0.995 -6.493 1.00 . A A . 117 MET N 1 1 11 32748 1 1 117 MET O O -12.092 -0.507 -5.994 1.00 . A A . 117 MET O 1 1 11 32749 1 1 117 MET SD S -12.074 0.060 -2.751 1.00 . A A . 117 MET SD 1 1 11 32750 1 1 118 VAL C C -12.015 -4.094 -4.316 1.00 . A A . 118 VAL C 1 1 11 32751 1 1 118 VAL CA C -11.906 -3.248 -5.581 1.00 . A A . 118 VAL CA 1 1 11 32752 1 1 118 VAL CB C -11.725 -4.184 -6.794 1.00 . A A . 118 VAL CB 1 1 11 32753 1 1 118 VAL CG1 C -13.075 -4.693 -7.280 1.00 . A A . 118 VAL CG1 1 1 11 32754 1 1 118 VAL CG2 C -10.981 -3.480 -7.922 1.00 . A A . 118 VAL CG2 1 1 11 32755 1 1 118 VAL H H -9.919 -2.607 -5.227 1.00 . A A . 118 VAL H 1 1 11 32756 1 1 118 VAL HA H -12.823 -2.693 -5.713 1.00 . A A . 118 VAL HA 1 1 11 32757 1 1 118 VAL HB H -11.138 -5.035 -6.482 1.00 . A A . 118 VAL HB 1 1 11 32758 1 1 118 VAL HG11 H -12.927 -5.555 -7.915 1.00 . A A . 118 VAL HG11 1 1 11 32759 1 1 118 VAL HG12 H -13.574 -3.914 -7.838 1.00 . A A . 118 VAL HG12 1 1 11 32760 1 1 118 VAL HG13 H -13.680 -4.972 -6.430 1.00 . A A . 118 VAL HG13 1 1 11 32761 1 1 118 VAL HG21 H -10.054 -3.076 -7.543 1.00 . A A . 118 VAL HG21 1 1 11 32762 1 1 118 VAL HG22 H -11.591 -2.678 -8.311 1.00 . A A . 118 VAL HG22 1 1 11 32763 1 1 118 VAL HG23 H -10.770 -4.186 -8.711 1.00 . A A . 118 VAL HG23 1 1 11 32764 1 1 118 VAL N N -10.813 -2.287 -5.471 1.00 . A A . 118 VAL N 1 1 11 32765 1 1 118 VAL O O -11.004 -4.470 -3.721 1.00 . A A . 118 VAL O 1 1 11 32766 1 1 119 TRP C C -14.485 -6.304 -2.988 1.00 . A A . 119 TRP C 1 1 11 32767 1 1 119 TRP CA C -13.480 -5.190 -2.712 1.00 . A A . 119 TRP CA 1 1 11 32768 1 1 119 TRP CB C -13.986 -4.302 -1.572 1.00 . A A . 119 TRP CB 1 1 11 32769 1 1 119 TRP CD1 C -12.803 -5.823 0.120 1.00 . A A . 119 TRP CD1 1 1 11 32770 1 1 119 TRP CD2 C -14.415 -4.544 1.002 1.00 . A A . 119 TRP CD2 1 1 11 32771 1 1 119 TRP CE2 C -13.851 -5.325 2.028 1.00 . A A . 119 TRP CE2 1 1 11 32772 1 1 119 TRP CE3 C -15.451 -3.661 1.320 1.00 . A A . 119 TRP CE3 1 1 11 32773 1 1 119 TRP CG C -13.731 -4.878 -0.211 1.00 . A A . 119 TRP CG 1 1 11 32774 1 1 119 TRP CH2 C -15.302 -4.375 3.631 1.00 . A A . 119 TRP CH2 1 1 11 32775 1 1 119 TRP CZ2 C -14.287 -5.248 3.348 1.00 . A A . 119 TRP CZ2 1 1 11 32776 1 1 119 TRP CZ3 C -15.883 -3.587 2.630 1.00 . A A . 119 TRP CZ3 1 1 11 32777 1 1 119 TRP H H -14.011 -4.060 -4.423 1.00 . A A . 119 TRP H 1 1 11 32778 1 1 119 TRP HA H -12.541 -5.633 -2.420 1.00 . A A . 119 TRP HA 1 1 11 32779 1 1 119 TRP HB2 H -13.491 -3.343 -1.625 1.00 . A A . 119 TRP HB2 1 1 11 32780 1 1 119 TRP HB3 H -15.051 -4.160 -1.681 1.00 . A A . 119 TRP HB3 1 1 11 32781 1 1 119 TRP HD1 H -12.123 -6.280 -0.583 1.00 . A A . 119 TRP HD1 1 1 11 32782 1 1 119 TRP HE1 H -12.304 -6.740 1.943 1.00 . A A . 119 TRP HE1 1 1 11 32783 1 1 119 TRP HE3 H -15.912 -3.044 0.562 1.00 . A A . 119 TRP HE3 1 1 11 32784 1 1 119 TRP HH2 H -15.672 -4.284 4.641 1.00 . A A . 119 TRP HH2 1 1 11 32785 1 1 119 TRP HZ2 H -13.850 -5.849 4.131 1.00 . A A . 119 TRP HZ2 1 1 11 32786 1 1 119 TRP HZ3 H -16.682 -2.909 2.896 1.00 . A A . 119 TRP HZ3 1 1 11 32787 1 1 119 TRP N N -13.246 -4.389 -3.908 1.00 . A A . 119 TRP N 1 1 11 32788 1 1 119 TRP NE1 N -12.868 -6.097 1.466 1.00 . A A . 119 TRP NE1 1 1 11 32789 1 1 119 TRP O O -15.382 -6.151 -3.817 1.00 . A A . 119 TRP O 1 1 11 32790 1 1 120 ARG C C -15.954 -8.879 -1.157 1.00 . A A . 120 ARG C 1 1 11 32791 1 1 120 ARG CA C -15.223 -8.563 -2.458 1.00 . A A . 120 ARG CA 1 1 11 32792 1 1 120 ARG CB C -14.437 -9.789 -2.925 1.00 . A A . 120 ARG CB 1 1 11 32793 1 1 120 ARG CD C -14.519 -12.140 -3.808 1.00 . A A . 120 ARG CD 1 1 11 32794 1 1 120 ARG CG C -15.306 -10.865 -3.558 1.00 . A A . 120 ARG CG 1 1 11 32795 1 1 120 ARG CZ C -14.614 -14.094 -5.305 1.00 . A A . 120 ARG CZ 1 1 11 32796 1 1 120 ARG H H -13.594 -7.484 -1.641 1.00 . A A . 120 ARG H 1 1 11 32797 1 1 120 ARG HA H -15.951 -8.303 -3.212 1.00 . A A . 120 ARG HA 1 1 11 32798 1 1 120 ARG HB2 H -13.703 -9.476 -3.654 1.00 . A A . 120 ARG HB2 1 1 11 32799 1 1 120 ARG HB3 H -13.927 -10.221 -2.077 1.00 . A A . 120 ARG HB3 1 1 11 32800 1 1 120 ARG HD2 H -13.484 -11.882 -3.973 1.00 . A A . 120 ARG HD2 1 1 11 32801 1 1 120 ARG HD3 H -14.598 -12.774 -2.936 1.00 . A A . 120 ARG HD3 1 1 11 32802 1 1 120 ARG HE H -15.684 -12.426 -5.534 1.00 . A A . 120 ARG HE 1 1 11 32803 1 1 120 ARG HG2 H -16.127 -11.085 -2.892 1.00 . A A . 120 ARG HG2 1 1 11 32804 1 1 120 ARG HG3 H -15.689 -10.497 -4.498 1.00 . A A . 120 ARG HG3 1 1 11 32805 1 1 120 ARG HH11 H -13.327 -14.288 -3.756 1.00 . A A . 120 ARG HH11 1 1 11 32806 1 1 120 ARG HH12 H -13.413 -15.648 -4.824 1.00 . A A . 120 ARG HH12 1 1 11 32807 1 1 120 ARG HH21 H -15.797 -14.214 -6.939 1.00 . A A . 120 ARG HH21 1 1 11 32808 1 1 120 ARG HH22 H -14.815 -15.608 -6.631 1.00 . A A . 120 ARG HH22 1 1 11 32809 1 1 120 ARG N N -14.328 -7.423 -2.288 1.00 . A A . 120 ARG N 1 1 11 32810 1 1 120 ARG NE N -15.016 -12.871 -4.971 1.00 . A A . 120 ARG NE 1 1 11 32811 1 1 120 ARG NH1 N -13.710 -14.729 -4.568 1.00 . A A . 120 ARG NH1 1 1 11 32812 1 1 120 ARG NH2 N -15.116 -14.688 -6.380 1.00 . A A . 120 ARG NH2 1 1 11 32813 1 1 120 ARG O O -15.451 -8.607 -0.068 1.00 . A A . 120 ARG O 1 1 11 32814 1 1 121 ALA C C -19.042 -10.803 -0.486 1.00 . A A . 121 ALA C 1 1 11 32815 1 1 121 ALA CA C -17.946 -9.809 -0.115 1.00 . A A . 121 ALA CA 1 1 11 32816 1 1 121 ALA CB C -18.553 -8.560 0.508 1.00 . A A . 121 ALA CB 1 1 11 32817 1 1 121 ALA H H -17.494 -9.646 -2.176 1.00 . A A . 121 ALA H 1 1 11 32818 1 1 121 ALA HA H -17.293 -10.264 0.613 1.00 . A A . 121 ALA HA 1 1 11 32819 1 1 121 ALA HB1 H -19.516 -8.801 0.934 1.00 . A A . 121 ALA HB1 1 1 11 32820 1 1 121 ALA HB2 H -18.676 -7.802 -0.252 1.00 . A A . 121 ALA HB2 1 1 11 32821 1 1 121 ALA HB3 H -17.898 -8.190 1.282 1.00 . A A . 121 ALA HB3 1 1 11 32822 1 1 121 ALA N N -17.145 -9.455 -1.281 1.00 . A A . 121 ALA N 1 1 11 32823 1 1 121 ALA O O -19.549 -10.794 -1.607 1.00 . A A . 121 ALA O 1 1 11 32824 1 1 122 ASP C C -21.721 -12.298 0.982 1.00 . A A . 122 ASP C 1 1 11 32825 1 1 122 ASP CA C -20.440 -12.660 0.238 1.00 . A A . 122 ASP CA 1 1 11 32826 1 1 122 ASP CB C -19.952 -14.040 0.681 1.00 . A A . 122 ASP CB 1 1 11 32827 1 1 122 ASP CG C -20.444 -15.148 -0.228 1.00 . A A . 122 ASP CG 1 1 11 32828 1 1 122 ASP H H -18.964 -11.617 1.338 1.00 . A A . 122 ASP H 1 1 11 32829 1 1 122 ASP HA H -20.649 -12.686 -0.821 1.00 . A A . 122 ASP HA 1 1 11 32830 1 1 122 ASP HB2 H -18.871 -14.051 0.678 1.00 . A A . 122 ASP HB2 1 1 11 32831 1 1 122 ASP HB3 H -20.306 -14.236 1.682 1.00 . A A . 122 ASP HB3 1 1 11 32832 1 1 122 ASP N N -19.405 -11.660 0.465 1.00 . A A . 122 ASP N 1 1 11 32833 1 1 122 ASP O O -21.691 -11.981 2.172 1.00 . A A . 122 ASP O 1 1 11 32834 1 1 122 ASP OD1 O -20.202 -15.064 -1.451 1.00 . A A . 122 ASP OD1 1 1 11 32835 1 1 122 ASP OD2 O -21.072 -16.100 0.282 1.00 . A A . 122 ASP OD2 1 1 11 32836 1 1 123 SER C C -24.882 -13.294 1.270 1.00 . A A . 123 SER C 1 1 11 32837 1 1 123 SER CA C -24.136 -12.024 0.868 1.00 . A A . 123 SER CA 1 1 11 32838 1 1 123 SER CB C -24.982 -11.208 -0.113 1.00 . A A . 123 SER CB 1 1 11 32839 1 1 123 SER H H -22.804 -12.607 -0.669 1.00 . A A . 123 SER H 1 1 11 32840 1 1 123 SER HA H -23.956 -11.433 1.753 1.00 . A A . 123 SER HA 1 1 11 32841 1 1 123 SER HB2 H -24.446 -11.102 -1.046 1.00 . A A . 123 SER HB2 1 1 11 32842 1 1 123 SER HB3 H -25.918 -11.714 -0.291 1.00 . A A . 123 SER HB3 1 1 11 32843 1 1 123 SER HG H -24.428 -9.460 0.579 1.00 . A A . 123 SER HG 1 1 11 32844 1 1 123 SER N N -22.844 -12.347 0.273 1.00 . A A . 123 SER N 1 1 11 32845 1 1 123 SER O O -25.477 -13.968 0.429 1.00 . A A . 123 SER O 1 1 11 32846 1 1 123 SER OG O -25.254 -9.915 0.402 1.00 . A A . 123 SER OG 1 1 11 32847 1 1 124 LYS C C -26.352 -14.464 4.305 1.00 . A A . 124 LYS C 1 1 11 32848 1 1 124 LYS CA C -25.518 -14.801 3.072 1.00 . A A . 124 LYS CA 1 1 11 32849 1 1 124 LYS CB C -24.493 -15.884 3.414 1.00 . A A . 124 LYS CB 1 1 11 32850 1 1 124 LYS CD C -24.036 -17.599 1.628 1.00 . A A . 124 LYS CD 1 1 11 32851 1 1 124 LYS CE C -23.053 -18.712 1.951 1.00 . A A . 124 LYS CE 1 1 11 32852 1 1 124 LYS CG C -23.606 -16.274 2.243 1.00 . A A . 124 LYS CG 1 1 11 32853 1 1 124 LYS H H -24.355 -13.035 3.181 1.00 . A A . 124 LYS H 1 1 11 32854 1 1 124 LYS HA H -26.174 -15.169 2.299 1.00 . A A . 124 LYS HA 1 1 11 32855 1 1 124 LYS HB2 H -23.861 -15.526 4.214 1.00 . A A . 124 LYS HB2 1 1 11 32856 1 1 124 LYS HB3 H -25.018 -16.766 3.750 1.00 . A A . 124 LYS HB3 1 1 11 32857 1 1 124 LYS HD2 H -25.007 -17.867 2.018 1.00 . A A . 124 LYS HD2 1 1 11 32858 1 1 124 LYS HD3 H -24.097 -17.484 0.557 1.00 . A A . 124 LYS HD3 1 1 11 32859 1 1 124 LYS HE2 H -22.365 -18.361 2.707 1.00 . A A . 124 LYS HE2 1 1 11 32860 1 1 124 LYS HE3 H -23.601 -19.560 2.334 1.00 . A A . 124 LYS HE3 1 1 11 32861 1 1 124 LYS HG2 H -23.666 -15.504 1.488 1.00 . A A . 124 LYS HG2 1 1 11 32862 1 1 124 LYS HG3 H -22.587 -16.363 2.590 1.00 . A A . 124 LYS HG3 1 1 11 32863 1 1 124 LYS HZ1 H -21.399 -18.588 0.681 1.00 . A A . 124 LYS HZ1 1 1 11 32864 1 1 124 LYS HZ2 H -22.842 -18.977 -0.110 1.00 . A A . 124 LYS HZ2 1 1 11 32865 1 1 124 LYS HZ3 H -22.043 -20.145 0.818 1.00 . A A . 124 LYS HZ3 1 1 11 32866 1 1 124 LYS N N -24.845 -13.612 2.560 1.00 . A A . 124 LYS N 1 1 11 32867 1 1 124 LYS NZ N -22.280 -19.135 0.751 1.00 . A A . 124 LYS NZ 1 1 11 32868 1 1 124 LYS O O -26.253 -13.365 4.852 1.00 . A A . 124 LYS O 1 1 11 32869 1 1 125 GLY C C -27.890 -16.319 6.917 1.00 . A A . 125 GLY C 1 1 11 32870 1 1 125 GLY CA C -28.011 -15.201 5.900 1.00 . A A . 125 GLY CA 1 1 11 32871 1 1 125 GLY H H -27.208 -16.271 4.259 1.00 . A A . 125 GLY H 1 1 11 32872 1 1 125 GLY HA2 H -27.726 -14.271 6.369 1.00 . A A . 125 GLY HA2 1 1 11 32873 1 1 125 GLY HA3 H -29.040 -15.130 5.580 1.00 . A A . 125 GLY HA3 1 1 11 32874 1 1 125 GLY N N -27.171 -15.417 4.736 1.00 . A A . 125 GLY N 1 1 11 32875 1 1 125 GLY O O -27.066 -17.220 6.765 1.00 . A A . 125 GLY O 1 1 11 32876 1 1 126 ASN C C -29.241 -18.603 8.485 1.00 . A A . 126 ASN C 1 1 11 32877 1 1 126 ASN CA C -28.698 -17.276 9.005 1.00 . A A . 126 ASN CA 1 1 11 32878 1 1 126 ASN CB C -29.522 -16.810 10.208 1.00 . A A . 126 ASN CB 1 1 11 32879 1 1 126 ASN CG C -30.969 -16.538 9.845 1.00 . A A . 126 ASN CG 1 1 11 32880 1 1 126 ASN H H -29.350 -15.517 8.023 1.00 . A A . 126 ASN H 1 1 11 32881 1 1 126 ASN HA H -27.673 -17.415 9.315 1.00 . A A . 126 ASN HA 1 1 11 32882 1 1 126 ASN HB2 H -29.499 -17.575 10.970 1.00 . A A . 126 ASN HB2 1 1 11 32883 1 1 126 ASN HB3 H -29.091 -15.902 10.603 1.00 . A A . 126 ASN HB3 1 1 11 32884 1 1 126 ASN HD21 H -31.550 -17.067 11.673 1.00 . A A . 126 ASN HD21 1 1 11 32885 1 1 126 ASN HD22 H -32.810 -16.582 10.596 1.00 . A A . 126 ASN HD22 1 1 11 32886 1 1 126 ASN N N -28.715 -16.261 7.958 1.00 . A A . 126 ASN N 1 1 11 32887 1 1 126 ASN ND2 N -31.867 -16.751 10.801 1.00 . A A . 126 ASN ND2 1 1 11 32888 1 1 126 ASN O O -28.819 -19.672 8.924 1.00 . A A . 126 ASN O 1 1 11 32889 1 1 126 ASN OD1 O -31.276 -16.140 8.723 1.00 . A A . 126 ASN OD1 1 1 11 32890 1 1 127 TYR C C -29.934 -20.252 5.815 1.00 . A A . 127 TYR C 1 1 11 32891 1 1 127 TYR CA C -30.781 -19.721 6.969 1.00 . A A . 127 TYR CA 1 1 11 32892 1 1 127 TYR CB C -32.201 -19.419 6.482 1.00 . A A . 127 TYR CB 1 1 11 32893 1 1 127 TYR CD1 C -33.397 -21.642 6.436 1.00 . A A . 127 TYR CD1 1 1 11 32894 1 1 127 TYR CD2 C -34.063 -20.040 8.070 1.00 . A A . 127 TYR CD2 1 1 11 32895 1 1 127 TYR CE1 C -34.345 -22.528 6.913 1.00 . A A . 127 TYR CE1 1 1 11 32896 1 1 127 TYR CE2 C -35.014 -20.920 8.552 1.00 . A A . 127 TYR CE2 1 1 11 32897 1 1 127 TYR CG C -33.239 -20.385 7.006 1.00 . A A . 127 TYR CG 1 1 11 32898 1 1 127 TYR CZ C -35.150 -22.163 7.970 1.00 . A A . 127 TYR CZ 1 1 11 32899 1 1 127 TYR H H -30.476 -17.645 7.239 1.00 . A A . 127 TYR H 1 1 11 32900 1 1 127 TYR HA H -30.829 -20.475 7.740 1.00 . A A . 127 TYR HA 1 1 11 32901 1 1 127 TYR HB2 H -32.480 -18.426 6.804 1.00 . A A . 127 TYR HB2 1 1 11 32902 1 1 127 TYR HB3 H -32.223 -19.461 5.403 1.00 . A A . 127 TYR HB3 1 1 11 32903 1 1 127 TYR HD1 H -32.763 -21.927 5.609 1.00 . A A . 127 TYR HD1 1 1 11 32904 1 1 127 TYR HD2 H -33.954 -19.065 8.524 1.00 . A A . 127 TYR HD2 1 1 11 32905 1 1 127 TYR HE1 H -34.450 -23.502 6.457 1.00 . A A . 127 TYR HE1 1 1 11 32906 1 1 127 TYR HE2 H -35.644 -20.632 9.380 1.00 . A A . 127 TYR HE2 1 1 11 32907 1 1 127 TYR HH H -36.903 -22.564 8.648 1.00 . A A . 127 TYR HH 1 1 11 32908 1 1 127 TYR N N -30.180 -18.526 7.547 1.00 . A A . 127 TYR N 1 1 11 32909 1 1 127 TYR O O -29.137 -19.519 5.231 1.00 . A A . 127 TYR O 1 1 11 32910 1 1 127 TYR OH O -36.095 -23.041 8.446 1.00 . A A . 127 TYR OH 1 1 11 32911 1 1 128 ALA C C -30.289 -22.583 3.278 1.00 . A A . 128 ALA C 1 1 11 32912 1 1 128 ALA CA C -29.363 -22.157 4.413 1.00 . A A . 128 ALA CA 1 1 11 32913 1 1 128 ALA CB C -28.583 -23.353 4.936 1.00 . A A . 128 ALA CB 1 1 11 32914 1 1 128 ALA H H -30.761 -22.064 5.999 1.00 . A A . 128 ALA H 1 1 11 32915 1 1 128 ALA HA H -28.656 -21.435 4.034 1.00 . A A . 128 ALA HA 1 1 11 32916 1 1 128 ALA HB1 H -28.134 -23.881 4.108 1.00 . A A . 128 ALA HB1 1 1 11 32917 1 1 128 ALA HB2 H -29.251 -24.017 5.465 1.00 . A A . 128 ALA HB2 1 1 11 32918 1 1 128 ALA HB3 H -27.808 -23.012 5.608 1.00 . A A . 128 ALA HB3 1 1 11 32919 1 1 128 ALA N N -30.112 -21.529 5.495 1.00 . A A . 128 ALA N 1 1 11 32920 1 1 128 ALA O O -30.601 -23.765 3.128 1.00 . A A . 128 ALA O 1 1 11 32921 1 1 129 SER C C -30.825 -22.320 0.131 1.00 . A A . 129 SER C 1 1 11 32922 1 1 129 SER CA C -31.616 -21.888 1.361 1.00 . A A . 129 SER CA 1 1 11 32923 1 1 129 SER CB C -32.456 -20.652 1.034 1.00 . A A . 129 SER CB 1 1 11 32924 1 1 129 SER H H -30.442 -20.690 2.653 1.00 . A A . 129 SER H 1 1 11 32925 1 1 129 SER HA H -32.275 -22.693 1.651 1.00 . A A . 129 SER HA 1 1 11 32926 1 1 129 SER HB2 H -31.920 -19.765 1.337 1.00 . A A . 129 SER HB2 1 1 11 32927 1 1 129 SER HB3 H -32.639 -20.615 -0.031 1.00 . A A . 129 SER HB3 1 1 11 32928 1 1 129 SER HG H -34.415 -20.671 1.069 1.00 . A A . 129 SER HG 1 1 11 32929 1 1 129 SER N N -30.726 -21.613 2.482 1.00 . A A . 129 SER N 1 1 11 32930 1 1 129 SER O O -29.976 -21.578 -0.366 1.00 . A A . 129 SER O 1 1 11 32931 1 1 129 SER OG O -33.700 -20.686 1.710 1.00 . A A . 129 SER OG 1 1 11 32932 1 1 130 THR C C -31.381 -24.857 -2.404 1.00 . A A . 130 THR C 1 1 11 32933 1 1 130 THR CA C -30.423 -24.052 -1.532 1.00 . A A . 130 THR CA 1 1 11 32934 1 1 130 THR CB C -29.244 -24.929 -1.107 1.00 . A A . 130 THR CB 1 1 11 32935 1 1 130 THR CG2 C -28.089 -24.141 -0.530 1.00 . A A . 130 THR CG2 1 1 11 32936 1 1 130 THR H H -31.796 -24.067 0.080 1.00 . A A . 130 THR H 1 1 11 32937 1 1 130 THR HA H -30.050 -23.216 -2.102 1.00 . A A . 130 THR HA 1 1 11 32938 1 1 130 THR HB H -28.879 -25.466 -1.972 1.00 . A A . 130 THR HB 1 1 11 32939 1 1 130 THR HG1 H -30.017 -25.416 0.626 1.00 . A A . 130 THR HG1 1 1 11 32940 1 1 130 THR HG21 H -28.109 -24.210 0.548 1.00 . A A . 130 THR HG21 1 1 11 32941 1 1 130 THR HG22 H -28.176 -23.105 -0.825 1.00 . A A . 130 THR HG22 1 1 11 32942 1 1 130 THR HG23 H -27.158 -24.543 -0.900 1.00 . A A . 130 THR HG23 1 1 11 32943 1 1 130 THR N N -31.109 -23.522 -0.359 1.00 . A A . 130 THR N 1 1 11 32944 1 1 130 THR O O -32.010 -25.808 -1.940 1.00 . A A . 130 THR O 1 1 11 32945 1 1 130 THR OG1 O -29.648 -25.875 -0.133 1.00 . A A . 130 THR OG1 1 1 11 32946 1 1 131 GLY C C -31.724 -25.420 -5.934 1.00 . A A . 131 GLY C 1 1 11 32947 1 1 131 GLY CA C -32.371 -25.162 -4.589 1.00 . A A . 131 GLY CA 1 1 11 32948 1 1 131 GLY H H -30.962 -23.702 -3.985 1.00 . A A . 131 GLY H 1 1 11 32949 1 1 131 GLY HA2 H -32.654 -26.108 -4.151 1.00 . A A . 131 GLY HA2 1 1 11 32950 1 1 131 GLY HA3 H -33.260 -24.567 -4.736 1.00 . A A . 131 GLY HA3 1 1 11 32951 1 1 131 GLY N N -31.487 -24.467 -3.671 1.00 . A A . 131 GLY N 1 1 11 32952 1 1 131 GLY O O -30.991 -26.395 -6.102 1.00 . A A . 131 GLY O 1 1 11 32953 1 1 132 VAL C C -31.081 -23.321 -8.828 1.00 . A A . 132 VAL C 1 1 11 32954 1 1 132 VAL CA C -31.432 -24.681 -8.236 1.00 . A A . 132 VAL CA 1 1 11 32955 1 1 132 VAL CB C -32.407 -25.405 -9.184 1.00 . A A . 132 VAL CB 1 1 11 32956 1 1 132 VAL CG1 C -32.550 -26.866 -8.791 1.00 . A A . 132 VAL CG1 1 1 11 32957 1 1 132 VAL CG2 C -33.762 -24.710 -9.186 1.00 . A A . 132 VAL CG2 1 1 11 32958 1 1 132 VAL H H -32.585 -23.787 -6.703 1.00 . A A . 132 VAL H 1 1 11 32959 1 1 132 VAL HA H -30.531 -25.273 -8.160 1.00 . A A . 132 VAL HA 1 1 11 32960 1 1 132 VAL HB H -32.003 -25.361 -10.185 1.00 . A A . 132 VAL HB 1 1 11 32961 1 1 132 VAL HG11 H -32.630 -26.944 -7.717 1.00 . A A . 132 VAL HG11 1 1 11 32962 1 1 132 VAL HG12 H -31.683 -27.416 -9.127 1.00 . A A . 132 VAL HG12 1 1 11 32963 1 1 132 VAL HG13 H -33.437 -27.278 -9.250 1.00 . A A . 132 VAL HG13 1 1 11 32964 1 1 132 VAL HG21 H -33.646 -23.692 -8.845 1.00 . A A . 132 VAL HG21 1 1 11 32965 1 1 132 VAL HG22 H -34.437 -25.237 -8.528 1.00 . A A . 132 VAL HG22 1 1 11 32966 1 1 132 VAL HG23 H -34.164 -24.711 -10.189 1.00 . A A . 132 VAL HG23 1 1 11 32967 1 1 132 VAL N N -31.994 -24.544 -6.897 1.00 . A A . 132 VAL N 1 1 11 32968 1 1 132 VAL O O -31.141 -23.127 -10.042 1.00 . A A . 132 VAL O 1 1 11 32969 1 1 133 SER C C -28.927 -20.695 -7.988 1.00 . A A . 133 SER C 1 1 11 32970 1 1 133 SER CA C -30.356 -21.036 -8.400 1.00 . A A . 133 SER CA 1 1 11 32971 1 1 133 SER CB C -31.327 -20.009 -7.814 1.00 . A A . 133 SER CB 1 1 11 32972 1 1 133 SER H H -30.688 -22.596 -7.007 1.00 . A A . 133 SER H 1 1 11 32973 1 1 133 SER HA H -30.423 -21.009 -9.477 1.00 . A A . 133 SER HA 1 1 11 32974 1 1 133 SER HB2 H -32.341 -20.321 -8.017 1.00 . A A . 133 SER HB2 1 1 11 32975 1 1 133 SER HB3 H -31.176 -19.942 -6.748 1.00 . A A . 133 SER HB3 1 1 11 32976 1 1 133 SER HG H -30.767 -18.134 -7.722 1.00 . A A . 133 SER HG 1 1 11 32977 1 1 133 SER N N -30.717 -22.380 -7.963 1.00 . A A . 133 SER N 1 1 11 32978 1 1 133 SER O O -28.322 -21.391 -7.173 1.00 . A A . 133 SER O 1 1 11 32979 1 1 133 SER OG O -31.122 -18.729 -8.386 1.00 . A A . 133 SER OG 1 1 11 32980 1 1 134 ARG C C -27.044 -18.069 -7.210 1.00 . A A . 134 ARG C 1 1 11 32981 1 1 134 ARG CA C -27.037 -19.185 -8.250 1.00 . A A . 134 ARG CA 1 1 11 32982 1 1 134 ARG CB C -26.332 -18.708 -9.522 1.00 . A A . 134 ARG CB 1 1 11 32983 1 1 134 ARG CD C -24.282 -19.763 -10.543 1.00 . A A . 134 ARG CD 1 1 11 32984 1 1 134 ARG CG C -25.793 -19.842 -10.381 1.00 . A A . 134 ARG CG 1 1 11 32985 1 1 134 ARG CZ C -24.094 -20.373 -12.923 1.00 . A A . 134 ARG CZ 1 1 11 32986 1 1 134 ARG H H -28.926 -19.105 -9.201 1.00 . A A . 134 ARG H 1 1 11 32987 1 1 134 ARG HA H -26.501 -20.032 -7.849 1.00 . A A . 134 ARG HA 1 1 11 32988 1 1 134 ARG HB2 H -27.032 -18.137 -10.115 1.00 . A A . 134 ARG HB2 1 1 11 32989 1 1 134 ARG HB3 H -25.506 -18.070 -9.243 1.00 . A A . 134 ARG HB3 1 1 11 32990 1 1 134 ARG HD2 H -23.905 -18.963 -9.923 1.00 . A A . 134 ARG HD2 1 1 11 32991 1 1 134 ARG HD3 H -23.848 -20.699 -10.221 1.00 . A A . 134 ARG HD3 1 1 11 32992 1 1 134 ARG HE H -23.457 -18.656 -12.129 1.00 . A A . 134 ARG HE 1 1 11 32993 1 1 134 ARG HG2 H -26.044 -20.783 -9.914 1.00 . A A . 134 ARG HG2 1 1 11 32994 1 1 134 ARG HG3 H -26.254 -19.790 -11.356 1.00 . A A . 134 ARG HG3 1 1 11 32995 1 1 134 ARG HH11 H -24.970 -21.780 -11.764 1.00 . A A . 134 ARG HH11 1 1 11 32996 1 1 134 ARG HH12 H -24.827 -22.184 -13.442 1.00 . A A . 134 ARG HH12 1 1 11 32997 1 1 134 ARG HH21 H -23.269 -19.186 -14.335 1.00 . A A . 134 ARG HH21 1 1 11 32998 1 1 134 ARG HH22 H -23.861 -20.711 -14.902 1.00 . A A . 134 ARG HH22 1 1 11 32999 1 1 134 ARG N N -28.395 -19.619 -8.558 1.00 . A A . 134 ARG N 1 1 11 33000 1 1 134 ARG NE N -23.893 -19.512 -11.929 1.00 . A A . 134 ARG NE 1 1 11 33001 1 1 134 ARG NH1 N -24.679 -21.541 -12.690 1.00 . A A . 134 ARG NH1 1 1 11 33002 1 1 134 ARG NH2 N -23.710 -20.064 -14.155 1.00 . A A . 134 ARG NH2 1 1 11 33003 1 1 134 ARG O O -28.032 -17.348 -7.065 1.00 . A A . 134 ARG O 1 1 11 33004 1 1 135 SER C C -25.538 -15.545 -6.083 1.00 . A A . 135 SER C 1 1 11 33005 1 1 135 SER CA C -25.818 -16.908 -5.458 1.00 . A A . 135 SER CA 1 1 11 33006 1 1 135 SER CB C -24.706 -17.273 -4.471 1.00 . A A . 135 SER CB 1 1 11 33007 1 1 135 SER H H -25.185 -18.541 -6.647 1.00 . A A . 135 SER H 1 1 11 33008 1 1 135 SER HA H -26.757 -16.860 -4.926 1.00 . A A . 135 SER HA 1 1 11 33009 1 1 135 SER HB2 H -24.378 -18.284 -4.662 1.00 . A A . 135 SER HB2 1 1 11 33010 1 1 135 SER HB3 H -23.875 -16.594 -4.599 1.00 . A A . 135 SER HB3 1 1 11 33011 1 1 135 SER HG H -25.528 -18.035 -2.865 1.00 . A A . 135 SER HG 1 1 11 33012 1 1 135 SER N N -25.939 -17.935 -6.487 1.00 . A A . 135 SER N 1 1 11 33013 1 1 135 SER O O -25.185 -15.449 -7.259 1.00 . A A . 135 SER O 1 1 11 33014 1 1 135 SER OG O -25.165 -17.188 -3.134 1.00 . A A . 135 SER OG 1 1 11 33015 1 1 136 GLU C C -23.991 -12.747 -5.594 1.00 . A A . 136 GLU C 1 1 11 33016 1 1 136 GLU CA C -25.457 -13.133 -5.761 1.00 . A A . 136 GLU CA 1 1 11 33017 1 1 136 GLU CB C -26.346 -12.145 -5.005 1.00 . A A . 136 GLU CB 1 1 11 33018 1 1 136 GLU CD C -28.729 -11.507 -4.460 1.00 . A A . 136 GLU CD 1 1 11 33019 1 1 136 GLU CG C -27.796 -12.160 -5.462 1.00 . A A . 136 GLU CG 1 1 11 33020 1 1 136 GLU H H -25.976 -14.631 -4.358 1.00 . A A . 136 GLU H 1 1 11 33021 1 1 136 GLU HA H -25.707 -13.101 -6.812 1.00 . A A . 136 GLU HA 1 1 11 33022 1 1 136 GLU HB2 H -26.320 -12.385 -3.953 1.00 . A A . 136 GLU HB2 1 1 11 33023 1 1 136 GLU HB3 H -25.957 -11.147 -5.147 1.00 . A A . 136 GLU HB3 1 1 11 33024 1 1 136 GLU HG2 H -27.872 -11.629 -6.399 1.00 . A A . 136 GLU HG2 1 1 11 33025 1 1 136 GLU HG3 H -28.105 -13.185 -5.604 1.00 . A A . 136 GLU HG3 1 1 11 33026 1 1 136 GLU N N -25.693 -14.492 -5.287 1.00 . A A . 136 GLU N 1 1 11 33027 1 1 136 GLU O O -23.347 -13.126 -4.614 1.00 . A A . 136 GLU O 1 1 11 33028 1 1 136 GLU OE1 O -28.753 -11.952 -3.293 1.00 . A A . 136 GLU OE1 1 1 11 33029 1 1 136 GLU OE2 O -29.435 -10.550 -4.843 1.00 . A A . 136 GLU OE2 1 1 11 33030 1 1 137 HIS C C -21.990 -10.033 -6.417 1.00 . A A . 137 HIS C 1 1 11 33031 1 1 137 HIS CA C -22.079 -11.553 -6.513 1.00 . A A . 137 HIS CA 1 1 11 33032 1 1 137 HIS CB C -21.331 -12.042 -7.755 1.00 . A A . 137 HIS CB 1 1 11 33033 1 1 137 HIS CD2 C -21.061 -14.608 -7.484 1.00 . A A . 137 HIS CD2 1 1 11 33034 1 1 137 HIS CE1 C -18.888 -14.674 -7.207 1.00 . A A . 137 HIS CE1 1 1 11 33035 1 1 137 HIS CG C -20.605 -13.334 -7.545 1.00 . A A . 137 HIS CG 1 1 11 33036 1 1 137 HIS H H -24.032 -11.721 -7.309 1.00 . A A . 137 HIS H 1 1 11 33037 1 1 137 HIS HA H -21.621 -11.983 -5.635 1.00 . A A . 137 HIS HA 1 1 11 33038 1 1 137 HIS HB2 H -22.038 -12.186 -8.559 1.00 . A A . 137 HIS HB2 1 1 11 33039 1 1 137 HIS HB3 H -20.606 -11.296 -8.048 1.00 . A A . 137 HIS HB3 1 1 11 33040 1 1 137 HIS HD1 H -18.620 -12.650 -7.360 1.00 . A A . 137 HIS HD1 1 1 11 33041 1 1 137 HIS HD2 H -22.089 -14.926 -7.582 1.00 . A A . 137 HIS HD2 1 1 11 33042 1 1 137 HIS HE1 H -17.882 -15.034 -7.048 1.00 . A A . 137 HIS HE1 1 1 11 33043 1 1 137 HIS HE2 H -20.008 -16.385 -7.108 1.00 . A A . 137 HIS HE2 1 1 11 33044 1 1 137 HIS N N -23.469 -11.991 -6.554 1.00 . A A . 137 HIS N 1 1 11 33045 1 1 137 HIS ND1 N -19.239 -13.410 -7.367 1.00 . A A . 137 HIS ND1 1 1 11 33046 1 1 137 HIS NE2 N -19.973 -15.420 -7.274 1.00 . A A . 137 HIS NE2 1 1 11 33047 1 1 137 HIS O O -22.351 -9.319 -7.354 1.00 . A A . 137 HIS O 1 1 11 33048 1 1 138 ASP C C -19.906 -7.719 -4.898 1.00 . A A . 138 ASP C 1 1 11 33049 1 1 138 ASP CA C -21.370 -8.108 -5.063 1.00 . A A . 138 ASP CA 1 1 11 33050 1 1 138 ASP CB C -22.164 -7.680 -3.827 1.00 . A A . 138 ASP CB 1 1 11 33051 1 1 138 ASP CG C -23.611 -7.365 -4.151 1.00 . A A . 138 ASP CG 1 1 11 33052 1 1 138 ASP H H -21.236 -10.162 -4.571 1.00 . A A . 138 ASP H 1 1 11 33053 1 1 138 ASP HA H -21.769 -7.601 -5.929 1.00 . A A . 138 ASP HA 1 1 11 33054 1 1 138 ASP HB2 H -22.143 -8.476 -3.098 1.00 . A A . 138 ASP HB2 1 1 11 33055 1 1 138 ASP HB3 H -21.709 -6.796 -3.403 1.00 . A A . 138 ASP HB3 1 1 11 33056 1 1 138 ASP N N -21.507 -9.544 -5.281 1.00 . A A . 138 ASP N 1 1 11 33057 1 1 138 ASP O O -19.165 -8.355 -4.146 1.00 . A A . 138 ASP O 1 1 11 33058 1 1 138 ASP OD1 O -24.193 -8.061 -5.011 1.00 . A A . 138 ASP OD1 1 1 11 33059 1 1 138 ASP OD2 O -24.165 -6.422 -3.545 1.00 . A A . 138 ASP OD2 1 1 11 33060 1 1 139 THR C C -18.066 -4.677 -5.455 1.00 . A A . 139 THR C 1 1 11 33061 1 1 139 THR CA C -18.114 -6.200 -5.539 1.00 . A A . 139 THR CA 1 1 11 33062 1 1 139 THR CB C -17.328 -6.681 -6.759 1.00 . A A . 139 THR CB 1 1 11 33063 1 1 139 THR CG2 C -17.239 -8.189 -6.856 1.00 . A A . 139 THR CG2 1 1 11 33064 1 1 139 THR H H -20.130 -6.208 -6.188 1.00 . A A . 139 THR H 1 1 11 33065 1 1 139 THR HA H -17.666 -6.612 -4.648 1.00 . A A . 139 THR HA 1 1 11 33066 1 1 139 THR HB H -16.322 -6.293 -6.701 1.00 . A A . 139 THR HB 1 1 11 33067 1 1 139 THR HG1 H -17.267 -6.217 -8.660 1.00 . A A . 139 THR HG1 1 1 11 33068 1 1 139 THR HG21 H -16.962 -8.470 -7.862 1.00 . A A . 139 THR HG21 1 1 11 33069 1 1 139 THR HG22 H -18.197 -8.624 -6.612 1.00 . A A . 139 THR HG22 1 1 11 33070 1 1 139 THR HG23 H -16.492 -8.551 -6.164 1.00 . A A . 139 THR HG23 1 1 11 33071 1 1 139 THR N N -19.492 -6.673 -5.606 1.00 . A A . 139 THR N 1 1 11 33072 1 1 139 THR O O -18.697 -3.982 -6.252 1.00 . A A . 139 THR O 1 1 11 33073 1 1 139 THR OG1 O -17.920 -6.209 -7.957 1.00 . A A . 139 THR OG1 1 1 11 33074 1 1 140 GLY C C -16.055 -2.144 -5.124 1.00 . A A . 140 GLY C 1 1 11 33075 1 1 140 GLY CA C -17.197 -2.731 -4.318 1.00 . A A . 140 GLY CA 1 1 11 33076 1 1 140 GLY H H -16.833 -4.771 -3.883 1.00 . A A . 140 GLY H 1 1 11 33077 1 1 140 GLY HA2 H -18.120 -2.266 -4.631 1.00 . A A . 140 GLY HA2 1 1 11 33078 1 1 140 GLY HA3 H -17.033 -2.515 -3.272 1.00 . A A . 140 GLY HA3 1 1 11 33079 1 1 140 GLY N N -17.313 -4.167 -4.487 1.00 . A A . 140 GLY N 1 1 11 33080 1 1 140 GLY O O -14.954 -2.692 -5.141 1.00 . A A . 140 GLY O 1 1 11 33081 1 1 141 VAL C C -15.269 1.134 -6.320 1.00 . A A . 141 VAL C 1 1 11 33082 1 1 141 VAL CA C -15.305 -0.365 -6.605 1.00 . A A . 141 VAL CA 1 1 11 33083 1 1 141 VAL CB C -15.557 -0.588 -8.109 1.00 . A A . 141 VAL CB 1 1 11 33084 1 1 141 VAL CG1 C -16.912 -0.026 -8.516 1.00 . A A . 141 VAL CG1 1 1 11 33085 1 1 141 VAL CG2 C -14.444 0.033 -8.940 1.00 . A A . 141 VAL CG2 1 1 11 33086 1 1 141 VAL H H -17.217 -0.637 -5.740 1.00 . A A . 141 VAL H 1 1 11 33087 1 1 141 VAL HA H -14.344 -0.792 -6.354 1.00 . A A . 141 VAL HA 1 1 11 33088 1 1 141 VAL HB H -15.565 -1.652 -8.297 1.00 . A A . 141 VAL HB 1 1 11 33089 1 1 141 VAL HG11 H -17.535 0.078 -7.641 1.00 . A A . 141 VAL HG11 1 1 11 33090 1 1 141 VAL HG12 H -17.384 -0.699 -9.216 1.00 . A A . 141 VAL HG12 1 1 11 33091 1 1 141 VAL HG13 H -16.777 0.940 -8.979 1.00 . A A . 141 VAL HG13 1 1 11 33092 1 1 141 VAL HG21 H -14.760 1.002 -9.298 1.00 . A A . 141 VAL HG21 1 1 11 33093 1 1 141 VAL HG22 H -14.222 -0.607 -9.780 1.00 . A A . 141 VAL HG22 1 1 11 33094 1 1 141 VAL HG23 H -13.560 0.146 -8.330 1.00 . A A . 141 VAL HG23 1 1 11 33095 1 1 141 VAL N N -16.319 -1.027 -5.794 1.00 . A A . 141 VAL N 1 1 11 33096 1 1 141 VAL O O -16.311 1.779 -6.217 1.00 . A A . 141 VAL O 1 1 11 33097 1 1 142 SER C C -12.569 3.631 -6.437 1.00 . A A . 142 SER C 1 1 11 33098 1 1 142 SER CA C -13.905 3.106 -5.909 1.00 . A A . 142 SER CA 1 1 11 33099 1 1 142 SER CB C -14.002 3.359 -4.403 1.00 . A A . 142 SER CB 1 1 11 33100 1 1 142 SER H H -13.267 1.118 -6.276 1.00 . A A . 142 SER H 1 1 11 33101 1 1 142 SER HA H -14.709 3.629 -6.401 1.00 . A A . 142 SER HA 1 1 11 33102 1 1 142 SER HB2 H -13.715 2.466 -3.870 1.00 . A A . 142 SER HB2 1 1 11 33103 1 1 142 SER HB3 H -13.338 4.168 -4.132 1.00 . A A . 142 SER HB3 1 1 11 33104 1 1 142 SER HG H -15.946 3.124 -4.465 1.00 . A A . 142 SER HG 1 1 11 33105 1 1 142 SER N N -14.064 1.682 -6.188 1.00 . A A . 142 SER N 1 1 11 33106 1 1 142 SER O O -11.507 3.198 -5.990 1.00 . A A . 142 SER O 1 1 11 33107 1 1 142 SER OG O -15.324 3.710 -4.029 1.00 . A A . 142 SER OG 1 1 11 33108 1 1 143 PRO C C -10.695 6.117 -6.997 1.00 . A A . 143 PRO C 1 1 11 33109 1 1 143 PRO CA C -11.380 5.159 -7.968 1.00 . A A . 143 PRO CA 1 1 11 33110 1 1 143 PRO CB C -11.877 5.926 -9.207 1.00 . A A . 143 PRO CB 1 1 11 33111 1 1 143 PRO CD C -13.801 5.165 -7.995 1.00 . A A . 143 PRO CD 1 1 11 33112 1 1 143 PRO CG C -13.321 5.571 -9.357 1.00 . A A . 143 PRO CG 1 1 11 33113 1 1 143 PRO HA H -10.681 4.394 -8.270 1.00 . A A . 143 PRO HA 1 1 11 33114 1 1 143 PRO HB2 H -11.750 6.987 -9.048 1.00 . A A . 143 PRO HB2 1 1 11 33115 1 1 143 PRO HB3 H -11.307 5.619 -10.071 1.00 . A A . 143 PRO HB3 1 1 11 33116 1 1 143 PRO HD2 H -14.136 6.027 -7.438 1.00 . A A . 143 PRO HD2 1 1 11 33117 1 1 143 PRO HD3 H -14.589 4.432 -8.076 1.00 . A A . 143 PRO HD3 1 1 11 33118 1 1 143 PRO HG2 H -13.875 6.430 -9.708 1.00 . A A . 143 PRO HG2 1 1 11 33119 1 1 143 PRO HG3 H -13.426 4.750 -10.051 1.00 . A A . 143 PRO HG3 1 1 11 33120 1 1 143 PRO N N -12.597 4.580 -7.395 1.00 . A A . 143 PRO N 1 1 11 33121 1 1 143 PRO O O -11.357 6.912 -6.331 1.00 . A A . 143 PRO O 1 1 11 33122 1 1 144 VAL C C -7.164 7.039 -6.476 1.00 . A A . 144 VAL C 1 1 11 33123 1 1 144 VAL CA C -8.611 6.896 -6.018 1.00 . A A . 144 VAL CA 1 1 11 33124 1 1 144 VAL CB C -8.624 6.359 -4.576 1.00 . A A . 144 VAL CB 1 1 11 33125 1 1 144 VAL CG1 C -10.029 6.420 -3.995 1.00 . A A . 144 VAL CG1 1 1 11 33126 1 1 144 VAL CG2 C -8.081 4.938 -4.530 1.00 . A A . 144 VAL CG2 1 1 11 33127 1 1 144 VAL H H -8.893 5.381 -7.471 1.00 . A A . 144 VAL H 1 1 11 33128 1 1 144 VAL HA H -9.075 7.872 -6.021 1.00 . A A . 144 VAL HA 1 1 11 33129 1 1 144 VAL HB H -7.984 6.986 -3.973 1.00 . A A . 144 VAL HB 1 1 11 33130 1 1 144 VAL HG11 H -9.980 6.306 -2.922 1.00 . A A . 144 VAL HG11 1 1 11 33131 1 1 144 VAL HG12 H -10.627 5.624 -4.413 1.00 . A A . 144 VAL HG12 1 1 11 33132 1 1 144 VAL HG13 H -10.478 7.373 -4.236 1.00 . A A . 144 VAL HG13 1 1 11 33133 1 1 144 VAL HG21 H -8.671 4.348 -3.843 1.00 . A A . 144 VAL HG21 1 1 11 33134 1 1 144 VAL HG22 H -7.054 4.956 -4.197 1.00 . A A . 144 VAL HG22 1 1 11 33135 1 1 144 VAL HG23 H -8.132 4.501 -5.516 1.00 . A A . 144 VAL HG23 1 1 11 33136 1 1 144 VAL N N -9.370 6.035 -6.916 1.00 . A A . 144 VAL N 1 1 11 33137 1 1 144 VAL O O -6.680 6.256 -7.294 1.00 . A A . 144 VAL O 1 1 11 33138 1 1 145 PHE C C -4.331 8.886 -5.098 1.00 . A A . 145 PHE C 1 1 11 33139 1 1 145 PHE CA C -5.083 8.288 -6.282 1.00 . A A . 145 PHE CA 1 1 11 33140 1 1 145 PHE CB C -4.991 9.226 -7.487 1.00 . A A . 145 PHE CB 1 1 11 33141 1 1 145 PHE CD1 C -6.958 10.773 -7.311 1.00 . A A . 145 PHE CD1 1 1 11 33142 1 1 145 PHE CD2 C -4.778 11.664 -6.934 1.00 . A A . 145 PHE CD2 1 1 11 33143 1 1 145 PHE CE1 C -7.510 12.020 -7.083 1.00 . A A . 145 PHE CE1 1 1 11 33144 1 1 145 PHE CE2 C -5.325 12.913 -6.705 1.00 . A A . 145 PHE CE2 1 1 11 33145 1 1 145 PHE CG C -5.588 10.581 -7.239 1.00 . A A . 145 PHE CG 1 1 11 33146 1 1 145 PHE CZ C -6.692 13.091 -6.780 1.00 . A A . 145 PHE CZ 1 1 11 33147 1 1 145 PHE H H -6.919 8.629 -5.289 1.00 . A A . 145 PHE H 1 1 11 33148 1 1 145 PHE HA H -4.633 7.340 -6.539 1.00 . A A . 145 PHE HA 1 1 11 33149 1 1 145 PHE HB2 H -3.952 9.364 -7.748 1.00 . A A . 145 PHE HB2 1 1 11 33150 1 1 145 PHE HB3 H -5.511 8.780 -8.323 1.00 . A A . 145 PHE HB3 1 1 11 33151 1 1 145 PHE HD1 H -7.598 9.937 -7.548 1.00 . A A . 145 PHE HD1 1 1 11 33152 1 1 145 PHE HD2 H -3.708 11.527 -6.876 1.00 . A A . 145 PHE HD2 1 1 11 33153 1 1 145 PHE HE1 H -8.580 12.156 -7.142 1.00 . A A . 145 PHE HE1 1 1 11 33154 1 1 145 PHE HE2 H -4.683 13.749 -6.468 1.00 . A A . 145 PHE HE2 1 1 11 33155 1 1 145 PHE HZ H -7.121 14.066 -6.601 1.00 . A A . 145 PHE HZ 1 1 11 33156 1 1 145 PHE N N -6.477 8.041 -5.938 1.00 . A A . 145 PHE N 1 1 11 33157 1 1 145 PHE O O -4.710 9.935 -4.577 1.00 . A A . 145 PHE O 1 1 11 33158 1 1 146 ALA C C -1.060 9.065 -3.996 1.00 . A A . 146 ALA C 1 1 11 33159 1 1 146 ALA CA C -2.465 8.681 -3.550 1.00 . A A . 146 ALA CA 1 1 11 33160 1 1 146 ALA CB C -2.404 7.615 -2.467 1.00 . A A . 146 ALA CB 1 1 11 33161 1 1 146 ALA H H -3.011 7.381 -5.131 1.00 . A A . 146 ALA H 1 1 11 33162 1 1 146 ALA HA H -2.952 9.553 -3.136 1.00 . A A . 146 ALA HA 1 1 11 33163 1 1 146 ALA HB1 H -3.383 7.491 -2.030 1.00 . A A . 146 ALA HB1 1 1 11 33164 1 1 146 ALA HB2 H -1.705 7.919 -1.702 1.00 . A A . 146 ALA HB2 1 1 11 33165 1 1 146 ALA HB3 H -2.081 6.681 -2.900 1.00 . A A . 146 ALA HB3 1 1 11 33166 1 1 146 ALA N N -3.265 8.213 -4.675 1.00 . A A . 146 ALA N 1 1 11 33167 1 1 146 ALA O O -0.475 8.419 -4.865 1.00 . A A . 146 ALA O 1 1 11 33168 1 1 147 GLY C C 1.655 10.876 -2.521 1.00 . A A . 147 GLY C 1 1 11 33169 1 1 147 GLY CA C 0.815 10.571 -3.743 1.00 . A A . 147 GLY CA 1 1 11 33170 1 1 147 GLY H H -1.033 10.599 -2.707 1.00 . A A . 147 GLY H 1 1 11 33171 1 1 147 GLY HA2 H 1.304 9.800 -4.320 1.00 . A A . 147 GLY HA2 1 1 11 33172 1 1 147 GLY HA3 H 0.739 11.464 -4.347 1.00 . A A . 147 GLY HA3 1 1 11 33173 1 1 147 GLY N N -0.521 10.122 -3.395 1.00 . A A . 147 GLY N 1 1 11 33174 1 1 147 GLY O O 1.149 11.405 -1.532 1.00 . A A . 147 GLY O 1 1 11 33175 1 1 148 GLY C C 5.279 10.563 -1.775 1.00 . A A . 148 GLY C 1 1 11 33176 1 1 148 GLY CA C 3.817 10.793 -1.455 1.00 . A A . 148 GLY CA 1 1 11 33177 1 1 148 GLY H H 3.294 10.119 -3.395 1.00 . A A . 148 GLY H 1 1 11 33178 1 1 148 GLY HA2 H 3.690 11.818 -1.139 1.00 . A A . 148 GLY HA2 1 1 11 33179 1 1 148 GLY HA3 H 3.534 10.142 -0.643 1.00 . A A . 148 GLY HA3 1 1 11 33180 1 1 148 GLY N N 2.941 10.541 -2.583 1.00 . A A . 148 GLY N 1 1 11 33181 1 1 148 GLY O O 5.689 10.601 -2.939 1.00 . A A . 148 GLY O 1 1 11 33182 1 1 149 VAL C C 7.934 8.823 -0.158 1.00 . A A . 149 VAL C 1 1 11 33183 1 1 149 VAL CA C 7.499 10.086 -0.894 1.00 . A A . 149 VAL CA 1 1 11 33184 1 1 149 VAL CB C 8.326 11.279 -0.375 1.00 . A A . 149 VAL CB 1 1 11 33185 1 1 149 VAL CG1 C 8.264 12.446 -1.353 1.00 . A A . 149 VAL CG1 1 1 11 33186 1 1 149 VAL CG2 C 7.845 11.704 1.004 1.00 . A A . 149 VAL CG2 1 1 11 33187 1 1 149 VAL H H 5.677 10.303 0.169 1.00 . A A . 149 VAL H 1 1 11 33188 1 1 149 VAL HA H 7.701 9.965 -1.948 1.00 . A A . 149 VAL HA 1 1 11 33189 1 1 149 VAL HB H 9.357 10.966 -0.293 1.00 . A A . 149 VAL HB 1 1 11 33190 1 1 149 VAL HG11 H 7.578 13.193 -0.981 1.00 . A A . 149 VAL HG11 1 1 11 33191 1 1 149 VAL HG12 H 7.923 12.093 -2.314 1.00 . A A . 149 VAL HG12 1 1 11 33192 1 1 149 VAL HG13 H 9.247 12.881 -1.458 1.00 . A A . 149 VAL HG13 1 1 11 33193 1 1 149 VAL HG21 H 7.316 10.884 1.467 1.00 . A A . 149 VAL HG21 1 1 11 33194 1 1 149 VAL HG22 H 7.186 12.553 0.910 1.00 . A A . 149 VAL HG22 1 1 11 33195 1 1 149 VAL HG23 H 8.695 11.973 1.614 1.00 . A A . 149 VAL HG23 1 1 11 33196 1 1 149 VAL N N 6.069 10.322 -0.733 1.00 . A A . 149 VAL N 1 1 11 33197 1 1 149 VAL O O 7.216 8.316 0.705 1.00 . A A . 149 VAL O 1 1 11 33198 1 1 150 GLU C C 11.105 7.307 0.526 1.00 . A A . 150 GLU C 1 1 11 33199 1 1 150 GLU CA C 9.645 7.114 0.123 1.00 . A A . 150 GLU CA 1 1 11 33200 1 1 150 GLU CB C 9.519 5.921 -0.827 1.00 . A A . 150 GLU CB 1 1 11 33201 1 1 150 GLU CD C 10.815 3.754 -0.944 1.00 . A A . 150 GLU CD 1 1 11 33202 1 1 150 GLU CG C 9.812 4.584 -0.165 1.00 . A A . 150 GLU CG 1 1 11 33203 1 1 150 GLU H H 9.640 8.767 -1.199 1.00 . A A . 150 GLU H 1 1 11 33204 1 1 150 GLU HA H 9.063 6.920 1.011 1.00 . A A . 150 GLU HA 1 1 11 33205 1 1 150 GLU HB2 H 8.513 5.893 -1.216 1.00 . A A . 150 GLU HB2 1 1 11 33206 1 1 150 GLU HB3 H 10.210 6.053 -1.646 1.00 . A A . 150 GLU HB3 1 1 11 33207 1 1 150 GLU HG2 H 10.209 4.764 0.823 1.00 . A A . 150 GLU HG2 1 1 11 33208 1 1 150 GLU HG3 H 8.890 4.027 -0.086 1.00 . A A . 150 GLU HG3 1 1 11 33209 1 1 150 GLU N N 9.114 8.319 -0.506 1.00 . A A . 150 GLU N 1 1 11 33210 1 1 150 GLU O O 11.930 7.737 -0.281 1.00 . A A . 150 GLU O 1 1 11 33211 1 1 150 GLU OE1 O 11.969 4.204 -1.094 1.00 . A A . 150 GLU OE1 1 1 11 33212 1 1 150 GLU OE2 O 10.445 2.653 -1.403 1.00 . A A . 150 GLU OE2 1 1 11 33213 1 1 151 TRP C C 13.324 5.769 2.727 1.00 . A A . 151 TRP C 1 1 11 33214 1 1 151 TRP CA C 12.771 7.123 2.294 1.00 . A A . 151 TRP CA 1 1 11 33215 1 1 151 TRP CB C 12.798 8.099 3.470 1.00 . A A . 151 TRP CB 1 1 11 33216 1 1 151 TRP CD1 C 15.317 8.163 3.935 1.00 . A A . 151 TRP CD1 1 1 11 33217 1 1 151 TRP CD2 C 14.395 10.173 3.587 1.00 . A A . 151 TRP CD2 1 1 11 33218 1 1 151 TRP CE2 C 15.770 10.346 3.829 1.00 . A A . 151 TRP CE2 1 1 11 33219 1 1 151 TRP CE3 C 13.607 11.300 3.341 1.00 . A A . 151 TRP CE3 1 1 11 33220 1 1 151 TRP CG C 14.124 8.769 3.659 1.00 . A A . 151 TRP CG 1 1 11 33221 1 1 151 TRP CH2 C 15.578 12.687 3.586 1.00 . A A . 151 TRP CH2 1 1 11 33222 1 1 151 TRP CZ2 C 16.374 11.601 3.830 1.00 . A A . 151 TRP CZ2 1 1 11 33223 1 1 151 TRP CZ3 C 14.207 12.546 3.343 1.00 . A A . 151 TRP CZ3 1 1 11 33224 1 1 151 TRP H H 10.710 6.649 2.373 1.00 . A A . 151 TRP H 1 1 11 33225 1 1 151 TRP HA H 13.390 7.514 1.499 1.00 . A A . 151 TRP HA 1 1 11 33226 1 1 151 TRP HB2 H 12.057 8.868 3.310 1.00 . A A . 151 TRP HB2 1 1 11 33227 1 1 151 TRP HB3 H 12.562 7.563 4.380 1.00 . A A . 151 TRP HB3 1 1 11 33228 1 1 151 TRP HD1 H 15.444 7.097 4.054 1.00 . A A . 151 TRP HD1 1 1 11 33229 1 1 151 TRP HE1 H 17.255 8.918 4.230 1.00 . A A . 151 TRP HE1 1 1 11 33230 1 1 151 TRP HE3 H 12.547 11.212 3.151 1.00 . A A . 151 TRP HE3 1 1 11 33231 1 1 151 TRP HH2 H 16.005 13.679 3.579 1.00 . A A . 151 TRP HH2 1 1 11 33232 1 1 151 TRP HZ2 H 17.431 11.727 4.016 1.00 . A A . 151 TRP HZ2 1 1 11 33233 1 1 151 TRP HZ3 H 13.615 13.429 3.154 1.00 . A A . 151 TRP HZ3 1 1 11 33234 1 1 151 TRP N N 11.413 6.987 1.779 1.00 . A A . 151 TRP N 1 1 11 33235 1 1 151 TRP NE1 N 16.312 9.105 4.038 1.00 . A A . 151 TRP NE1 1 1 11 33236 1 1 151 TRP O O 12.651 5.011 3.423 1.00 . A A . 151 TRP O 1 1 11 33237 1 1 152 ALA C C 16.151 4.359 3.815 1.00 . A A . 152 ALA C 1 1 11 33238 1 1 152 ALA CA C 15.180 4.201 2.650 1.00 . A A . 152 ALA CA 1 1 11 33239 1 1 152 ALA CB C 15.896 3.623 1.436 1.00 . A A . 152 ALA CB 1 1 11 33240 1 1 152 ALA H H 15.034 6.111 1.750 1.00 . A A . 152 ALA H 1 1 11 33241 1 1 152 ALA HA H 14.403 3.511 2.938 1.00 . A A . 152 ALA HA 1 1 11 33242 1 1 152 ALA HB1 H 16.956 3.560 1.637 1.00 . A A . 152 ALA HB1 1 1 11 33243 1 1 152 ALA HB2 H 15.730 4.263 0.583 1.00 . A A . 152 ALA HB2 1 1 11 33244 1 1 152 ALA HB3 H 15.510 2.637 1.226 1.00 . A A . 152 ALA HB3 1 1 11 33245 1 1 152 ALA N N 14.548 5.468 2.305 1.00 . A A . 152 ALA N 1 1 11 33246 1 1 152 ALA O O 16.956 5.289 3.848 1.00 . A A . 152 ALA O 1 1 11 33247 1 1 153 VAL C C 17.842 2.227 5.966 1.00 . A A . 153 VAL C 1 1 11 33248 1 1 153 VAL CA C 16.938 3.460 5.938 1.00 . A A . 153 VAL CA 1 1 11 33249 1 1 153 VAL CB C 16.118 3.530 7.245 1.00 . A A . 153 VAL CB 1 1 11 33250 1 1 153 VAL CG1 C 17.035 3.628 8.457 1.00 . A A . 153 VAL CG1 1 1 11 33251 1 1 153 VAL CG2 C 15.151 4.707 7.206 1.00 . A A . 153 VAL CG2 1 1 11 33252 1 1 153 VAL H H 15.406 2.719 4.681 1.00 . A A . 153 VAL H 1 1 11 33253 1 1 153 VAL HA H 17.554 4.345 5.876 1.00 . A A . 153 VAL HA 1 1 11 33254 1 1 153 VAL HB H 15.541 2.622 7.333 1.00 . A A . 153 VAL HB 1 1 11 33255 1 1 153 VAL HG11 H 16.837 2.805 9.126 1.00 . A A . 153 VAL HG11 1 1 11 33256 1 1 153 VAL HG12 H 16.857 4.562 8.971 1.00 . A A . 153 VAL HG12 1 1 11 33257 1 1 153 VAL HG13 H 18.066 3.588 8.133 1.00 . A A . 153 VAL HG13 1 1 11 33258 1 1 153 VAL HG21 H 14.169 4.357 6.923 1.00 . A A . 153 VAL HG21 1 1 11 33259 1 1 153 VAL HG22 H 15.496 5.432 6.483 1.00 . A A . 153 VAL HG22 1 1 11 33260 1 1 153 VAL HG23 H 15.103 5.166 8.182 1.00 . A A . 153 VAL HG23 1 1 11 33261 1 1 153 VAL N N 16.068 3.436 4.769 1.00 . A A . 153 VAL N 1 1 11 33262 1 1 153 VAL O O 18.087 1.644 7.022 1.00 . A A . 153 VAL O 1 1 11 33263 1 1 154 THR C C 18.537 -0.585 5.181 1.00 . A A . 154 THR C 1 1 11 33264 1 1 154 THR CA C 19.219 0.685 4.676 1.00 . A A . 154 THR CA 1 1 11 33265 1 1 154 THR CB C 20.515 0.923 5.453 1.00 . A A . 154 THR CB 1 1 11 33266 1 1 154 THR CG2 C 21.742 0.389 4.747 1.00 . A A . 154 THR CG2 1 1 11 33267 1 1 154 THR H H 18.107 2.350 3.989 1.00 . A A . 154 THR H 1 1 11 33268 1 1 154 THR HA H 19.456 0.557 3.631 1.00 . A A . 154 THR HA 1 1 11 33269 1 1 154 THR HB H 20.444 0.430 6.412 1.00 . A A . 154 THR HB 1 1 11 33270 1 1 154 THR HG1 H 21.009 2.445 6.583 1.00 . A A . 154 THR HG1 1 1 11 33271 1 1 154 THR HG21 H 21.442 -0.317 3.988 1.00 . A A . 154 THR HG21 1 1 11 33272 1 1 154 THR HG22 H 22.384 -0.104 5.462 1.00 . A A . 154 THR HG22 1 1 11 33273 1 1 154 THR HG23 H 22.277 1.206 4.287 1.00 . A A . 154 THR HG23 1 1 11 33274 1 1 154 THR N N 18.337 1.841 4.795 1.00 . A A . 154 THR N 1 1 11 33275 1 1 154 THR O O 17.362 -0.568 5.548 1.00 . A A . 154 THR O 1 1 11 33276 1 1 154 THR OG1 O 20.717 2.307 5.679 1.00 . A A . 154 THR OG1 1 1 11 33277 1 1 155 ARG C C 17.587 -3.420 4.796 1.00 . A A . 155 ARG C 1 1 11 33278 1 1 155 ARG CA C 18.765 -2.966 5.655 1.00 . A A . 155 ARG CA 1 1 11 33279 1 1 155 ARG CB C 18.334 -2.869 7.120 1.00 . A A . 155 ARG CB 1 1 11 33280 1 1 155 ARG CD C 19.478 -1.742 9.058 1.00 . A A . 155 ARG CD 1 1 11 33281 1 1 155 ARG CG C 19.496 -2.923 8.100 1.00 . A A . 155 ARG CG 1 1 11 33282 1 1 155 ARG CZ C 21.039 -2.484 10.814 1.00 . A A . 155 ARG CZ 1 1 11 33283 1 1 155 ARG H H 20.217 -1.628 4.891 1.00 . A A . 155 ARG H 1 1 11 33284 1 1 155 ARG HA H 19.557 -3.693 5.571 1.00 . A A . 155 ARG HA 1 1 11 33285 1 1 155 ARG HB2 H 17.807 -1.937 7.267 1.00 . A A . 155 ARG HB2 1 1 11 33286 1 1 155 ARG HB3 H 17.666 -3.689 7.341 1.00 . A A . 155 ARG HB3 1 1 11 33287 1 1 155 ARG HD2 H 19.351 -0.835 8.486 1.00 . A A . 155 ARG HD2 1 1 11 33288 1 1 155 ARG HD3 H 18.645 -1.858 9.736 1.00 . A A . 155 ARG HD3 1 1 11 33289 1 1 155 ARG HE H 21.330 -0.918 9.613 1.00 . A A . 155 ARG HE 1 1 11 33290 1 1 155 ARG HG2 H 19.430 -3.838 8.671 1.00 . A A . 155 ARG HG2 1 1 11 33291 1 1 155 ARG HG3 H 20.423 -2.910 7.544 1.00 . A A . 155 ARG HG3 1 1 11 33292 1 1 155 ARG HH11 H 19.366 -3.608 10.652 1.00 . A A . 155 ARG HH11 1 1 11 33293 1 1 155 ARG HH12 H 20.480 -4.108 11.880 1.00 . A A . 155 ARG HH12 1 1 11 33294 1 1 155 ARG HH21 H 22.796 -1.575 11.227 1.00 . A A . 155 ARG HH21 1 1 11 33295 1 1 155 ARG HH22 H 22.427 -2.954 12.207 1.00 . A A . 155 ARG HH22 1 1 11 33296 1 1 155 ARG N N 19.287 -1.682 5.196 1.00 . A A . 155 ARG N 1 1 11 33297 1 1 155 ARG NE N 20.712 -1.645 9.833 1.00 . A A . 155 ARG NE 1 1 11 33298 1 1 155 ARG NH1 N 20.227 -3.482 11.142 1.00 . A A . 155 ARG NH1 1 1 11 33299 1 1 155 ARG NH2 N 22.181 -2.325 11.469 1.00 . A A . 155 ARG NH2 1 1 11 33300 1 1 155 ARG O O 16.728 -4.172 5.253 1.00 . A A . 155 ARG O 1 1 11 33301 1 1 156 ASP C C 15.115 -2.961 3.198 1.00 . A A . 156 ASP C 1 1 11 33302 1 1 156 ASP CA C 16.485 -3.322 2.625 1.00 . A A . 156 ASP CA 1 1 11 33303 1 1 156 ASP CB C 16.539 -4.819 2.311 1.00 . A A . 156 ASP CB 1 1 11 33304 1 1 156 ASP CG C 17.775 -5.200 1.522 1.00 . A A . 156 ASP CG 1 1 11 33305 1 1 156 ASP H H 18.270 -2.365 3.239 1.00 . A A . 156 ASP H 1 1 11 33306 1 1 156 ASP HA H 16.635 -2.768 1.711 1.00 . A A . 156 ASP HA 1 1 11 33307 1 1 156 ASP HB2 H 16.539 -5.376 3.236 1.00 . A A . 156 ASP HB2 1 1 11 33308 1 1 156 ASP HB3 H 15.667 -5.090 1.732 1.00 . A A . 156 ASP HB3 1 1 11 33309 1 1 156 ASP N N 17.556 -2.961 3.548 1.00 . A A . 156 ASP N 1 1 11 33310 1 1 156 ASP O O 14.098 -3.531 2.803 1.00 . A A . 156 ASP O 1 1 11 33311 1 1 156 ASP OD1 O 18.868 -4.690 1.849 1.00 . A A . 156 ASP OD1 1 1 11 33312 1 1 156 ASP OD2 O 17.652 -6.008 0.577 1.00 . A A . 156 ASP OD2 1 1 11 33313 1 1 157 ILE C C 13.676 -0.065 4.624 1.00 . A A . 157 ILE C 1 1 11 33314 1 1 157 ILE CA C 13.854 -1.576 4.752 1.00 . A A . 157 ILE CA 1 1 11 33315 1 1 157 ILE CB C 13.801 -1.967 6.243 1.00 . A A . 157 ILE CB 1 1 11 33316 1 1 157 ILE CD1 C 14.918 -3.810 7.599 1.00 . A A . 157 ILE CD1 1 1 11 33317 1 1 157 ILE CG1 C 14.052 -3.467 6.406 1.00 . A A . 157 ILE CG1 1 1 11 33318 1 1 157 ILE CG2 C 12.462 -1.582 6.849 1.00 . A A . 157 ILE CG2 1 1 11 33319 1 1 157 ILE H H 15.940 -1.593 4.401 1.00 . A A . 157 ILE H 1 1 11 33320 1 1 157 ILE HA H 13.036 -2.067 4.244 1.00 . A A . 157 ILE HA 1 1 11 33321 1 1 157 ILE HB H 14.576 -1.422 6.761 1.00 . A A . 157 ILE HB 1 1 11 33322 1 1 157 ILE HD11 H 15.252 -2.899 8.074 1.00 . A A . 157 ILE HD11 1 1 11 33323 1 1 157 ILE HD12 H 15.773 -4.381 7.272 1.00 . A A . 157 ILE HD12 1 1 11 33324 1 1 157 ILE HD13 H 14.344 -4.392 8.305 1.00 . A A . 157 ILE HD13 1 1 11 33325 1 1 157 ILE HG12 H 13.106 -3.973 6.528 1.00 . A A . 157 ILE HG12 1 1 11 33326 1 1 157 ILE HG13 H 14.543 -3.844 5.520 1.00 . A A . 157 ILE HG13 1 1 11 33327 1 1 157 ILE HG21 H 11.697 -1.614 6.087 1.00 . A A . 157 ILE HG21 1 1 11 33328 1 1 157 ILE HG22 H 12.524 -0.582 7.254 1.00 . A A . 157 ILE HG22 1 1 11 33329 1 1 157 ILE HG23 H 12.210 -2.275 7.639 1.00 . A A . 157 ILE HG23 1 1 11 33330 1 1 157 ILE N N 15.097 -2.012 4.128 1.00 . A A . 157 ILE N 1 1 11 33331 1 1 157 ILE O O 14.393 0.711 5.258 1.00 . A A . 157 ILE O 1 1 11 33332 1 1 158 ALA C C 11.051 2.138 4.067 1.00 . A A . 158 ALA C 1 1 11 33333 1 1 158 ALA CA C 12.447 1.760 3.581 1.00 . A A . 158 ALA CA 1 1 11 33334 1 1 158 ALA CB C 12.600 2.103 2.106 1.00 . A A . 158 ALA CB 1 1 11 33335 1 1 158 ALA H H 12.185 -0.320 3.319 1.00 . A A . 158 ALA H 1 1 11 33336 1 1 158 ALA HA H 13.178 2.329 4.137 1.00 . A A . 158 ALA HA 1 1 11 33337 1 1 158 ALA HB1 H 12.575 3.174 1.982 1.00 . A A . 158 ALA HB1 1 1 11 33338 1 1 158 ALA HB2 H 11.792 1.655 1.547 1.00 . A A . 158 ALA HB2 1 1 11 33339 1 1 158 ALA HB3 H 13.543 1.720 1.746 1.00 . A A . 158 ALA HB3 1 1 11 33340 1 1 158 ALA N N 12.719 0.345 3.798 1.00 . A A . 158 ALA N 1 1 11 33341 1 1 158 ALA O O 10.151 1.299 4.116 1.00 . A A . 158 ALA O 1 1 11 33342 1 1 159 THR C C 8.894 4.693 3.784 1.00 . A A . 159 THR C 1 1 11 33343 1 1 159 THR CA C 9.592 3.908 4.888 1.00 . A A . 159 THR CA 1 1 11 33344 1 1 159 THR CB C 9.785 4.793 6.121 1.00 . A A . 159 THR CB 1 1 11 33345 1 1 159 THR CG2 C 8.656 4.681 7.122 1.00 . A A . 159 THR CG2 1 1 11 33346 1 1 159 THR H H 11.633 4.029 4.347 1.00 . A A . 159 THR H 1 1 11 33347 1 1 159 THR HA H 8.981 3.058 5.155 1.00 . A A . 159 THR HA 1 1 11 33348 1 1 159 THR HB H 9.845 5.826 5.803 1.00 . A A . 159 THR HB 1 1 11 33349 1 1 159 THR HG1 H 11.088 5.023 7.566 1.00 . A A . 159 THR HG1 1 1 11 33350 1 1 159 THR HG21 H 7.712 4.660 6.599 1.00 . A A . 159 THR HG21 1 1 11 33351 1 1 159 THR HG22 H 8.679 5.532 7.787 1.00 . A A . 159 THR HG22 1 1 11 33352 1 1 159 THR HG23 H 8.772 3.774 7.695 1.00 . A A . 159 THR HG23 1 1 11 33353 1 1 159 THR N N 10.878 3.408 4.416 1.00 . A A . 159 THR N 1 1 11 33354 1 1 159 THR O O 9.549 5.267 2.914 1.00 . A A . 159 THR O 1 1 11 33355 1 1 159 THR OG1 O 10.988 4.464 6.791 1.00 . A A . 159 THR OG1 1 1 11 33356 1 1 160 ARG C C 5.645 6.208 3.405 1.00 . A A . 160 ARG C 1 1 11 33357 1 1 160 ARG CA C 6.803 5.422 2.797 1.00 . A A . 160 ARG CA 1 1 11 33358 1 1 160 ARG CB C 6.269 4.440 1.751 1.00 . A A . 160 ARG CB 1 1 11 33359 1 1 160 ARG CD C 5.526 2.040 1.718 1.00 . A A . 160 ARG CD 1 1 11 33360 1 1 160 ARG CG C 5.297 3.418 2.317 1.00 . A A . 160 ARG CG 1 1 11 33361 1 1 160 ARG CZ C 4.128 1.999 -0.313 1.00 . A A . 160 ARG CZ 1 1 11 33362 1 1 160 ARG H H 7.092 4.230 4.523 1.00 . A A . 160 ARG H 1 1 11 33363 1 1 160 ARG HA H 7.471 6.116 2.310 1.00 . A A . 160 ARG HA 1 1 11 33364 1 1 160 ARG HB2 H 5.763 4.997 0.978 1.00 . A A . 160 ARG HB2 1 1 11 33365 1 1 160 ARG HB3 H 7.103 3.910 1.315 1.00 . A A . 160 ARG HB3 1 1 11 33366 1 1 160 ARG HD2 H 6.537 1.731 1.932 1.00 . A A . 160 ARG HD2 1 1 11 33367 1 1 160 ARG HD3 H 4.834 1.344 2.170 1.00 . A A . 160 ARG HD3 1 1 11 33368 1 1 160 ARG HE H 6.123 2.053 -0.298 1.00 . A A . 160 ARG HE 1 1 11 33369 1 1 160 ARG HG2 H 5.432 3.359 3.387 1.00 . A A . 160 ARG HG2 1 1 11 33370 1 1 160 ARG HG3 H 4.289 3.734 2.096 1.00 . A A . 160 ARG HG3 1 1 11 33371 1 1 160 ARG HH11 H 3.088 1.971 1.422 1.00 . A A . 160 ARG HH11 1 1 11 33372 1 1 160 ARG HH12 H 2.129 1.945 -0.019 1.00 . A A . 160 ARG HH12 1 1 11 33373 1 1 160 ARG HH21 H 4.864 2.020 -2.195 1.00 . A A . 160 ARG HH21 1 1 11 33374 1 1 160 ARG HH22 H 3.137 1.972 -2.074 1.00 . A A . 160 ARG HH22 1 1 11 33375 1 1 160 ARG N N 7.567 4.709 3.811 1.00 . A A . 160 ARG N 1 1 11 33376 1 1 160 ARG NE N 5.324 2.032 0.270 1.00 . A A . 160 ARG NE 1 1 11 33377 1 1 160 ARG NH1 N 3.024 1.969 0.424 1.00 . A A . 160 ARG NH1 1 1 11 33378 1 1 160 ARG NH2 N 4.036 1.997 -1.635 1.00 . A A . 160 ARG NH2 1 1 11 33379 1 1 160 ARG O O 4.879 5.682 4.214 1.00 . A A . 160 ARG O 1 1 11 33380 1 1 161 LEU C C 3.652 8.865 2.283 1.00 . A A . 161 LEU C 1 1 11 33381 1 1 161 LEU CA C 4.451 8.334 3.468 1.00 . A A . 161 LEU CA 1 1 11 33382 1 1 161 LEU CB C 5.020 9.496 4.285 1.00 . A A . 161 LEU CB 1 1 11 33383 1 1 161 LEU CD1 C 4.939 10.895 6.370 1.00 . A A . 161 LEU CD1 1 1 11 33384 1 1 161 LEU CD2 C 2.848 10.496 5.049 1.00 . A A . 161 LEU CD2 1 1 11 33385 1 1 161 LEU CG C 4.178 9.904 5.498 1.00 . A A . 161 LEU CG 1 1 11 33386 1 1 161 LEU H H 6.158 7.813 2.334 1.00 . A A . 161 LEU H 1 1 11 33387 1 1 161 LEU HA H 3.798 7.743 4.094 1.00 . A A . 161 LEU HA 1 1 11 33388 1 1 161 LEU HB2 H 6.004 9.216 4.632 1.00 . A A . 161 LEU HB2 1 1 11 33389 1 1 161 LEU HB3 H 5.115 10.353 3.637 1.00 . A A . 161 LEU HB3 1 1 11 33390 1 1 161 LEU HD11 H 5.276 11.722 5.765 1.00 . A A . 161 LEU HD11 1 1 11 33391 1 1 161 LEU HD12 H 5.792 10.402 6.813 1.00 . A A . 161 LEU HD12 1 1 11 33392 1 1 161 LEU HD13 H 4.290 11.260 7.151 1.00 . A A . 161 LEU HD13 1 1 11 33393 1 1 161 LEU HD21 H 2.603 11.346 5.669 1.00 . A A . 161 LEU HD21 1 1 11 33394 1 1 161 LEU HD22 H 2.073 9.749 5.140 1.00 . A A . 161 LEU HD22 1 1 11 33395 1 1 161 LEU HD23 H 2.923 10.812 4.020 1.00 . A A . 161 LEU HD23 1 1 11 33396 1 1 161 LEU HG H 3.971 9.028 6.094 1.00 . A A . 161 LEU HG 1 1 11 33397 1 1 161 LEU N N 5.520 7.464 2.991 1.00 . A A . 161 LEU N 1 1 11 33398 1 1 161 LEU O O 4.205 9.511 1.387 1.00 . A A . 161 LEU O 1 1 11 33399 1 1 162 GLU C C 0.409 9.973 1.673 1.00 . A A . 162 GLU C 1 1 11 33400 1 1 162 GLU CA C 1.483 9.004 1.184 1.00 . A A . 162 GLU CA 1 1 11 33401 1 1 162 GLU CB C 0.829 7.792 0.520 1.00 . A A . 162 GLU CB 1 1 11 33402 1 1 162 GLU CD C 2.345 7.066 -1.365 1.00 . A A . 162 GLU CD 1 1 11 33403 1 1 162 GLU CG C 1.040 7.736 -0.984 1.00 . A A . 162 GLU CG 1 1 11 33404 1 1 162 GLU H H 1.976 8.042 3.009 1.00 . A A . 162 GLU H 1 1 11 33405 1 1 162 GLU HA H 2.096 9.509 0.455 1.00 . A A . 162 GLU HA 1 1 11 33406 1 1 162 GLU HB2 H 1.242 6.893 0.953 1.00 . A A . 162 GLU HB2 1 1 11 33407 1 1 162 GLU HB3 H -0.235 7.816 0.712 1.00 . A A . 162 GLU HB3 1 1 11 33408 1 1 162 GLU HG2 H 0.226 7.182 -1.429 1.00 . A A . 162 GLU HG2 1 1 11 33409 1 1 162 GLU HG3 H 1.042 8.744 -1.373 1.00 . A A . 162 GLU HG3 1 1 11 33410 1 1 162 GLU N N 2.353 8.572 2.273 1.00 . A A . 162 GLU N 1 1 11 33411 1 1 162 GLU O O -0.100 9.848 2.787 1.00 . A A . 162 GLU O 1 1 11 33412 1 1 162 GLU OE1 O 2.372 5.819 -1.438 1.00 . A A . 162 GLU OE1 1 1 11 33413 1 1 162 GLU OE2 O 3.339 7.787 -1.589 1.00 . A A . 162 GLU OE2 1 1 11 33414 1 1 163 TYR C C -2.016 11.970 0.048 1.00 . A A . 163 TYR C 1 1 11 33415 1 1 163 TYR CA C -0.950 11.924 1.138 1.00 . A A . 163 TYR CA 1 1 11 33416 1 1 163 TYR CB C -0.315 13.305 1.304 1.00 . A A . 163 TYR CB 1 1 11 33417 1 1 163 TYR CD1 C 2.110 12.705 1.666 1.00 . A A . 163 TYR CD1 1 1 11 33418 1 1 163 TYR CD2 C 0.976 13.895 3.391 1.00 . A A . 163 TYR CD2 1 1 11 33419 1 1 163 TYR CE1 C 3.265 12.699 2.424 1.00 . A A . 163 TYR CE1 1 1 11 33420 1 1 163 TYR CE2 C 2.127 13.894 4.155 1.00 . A A . 163 TYR CE2 1 1 11 33421 1 1 163 TYR CG C 0.948 13.301 2.136 1.00 . A A . 163 TYR CG 1 1 11 33422 1 1 163 TYR CZ C 3.269 13.296 3.666 1.00 . A A . 163 TYR CZ 1 1 11 33423 1 1 163 TYR H H 0.508 10.968 -0.056 1.00 . A A . 163 TYR H 1 1 11 33424 1 1 163 TYR HA H -1.415 11.635 2.070 1.00 . A A . 163 TYR HA 1 1 11 33425 1 1 163 TYR HB2 H -0.066 13.698 0.330 1.00 . A A . 163 TYR HB2 1 1 11 33426 1 1 163 TYR HB3 H -1.026 13.966 1.781 1.00 . A A . 163 TYR HB3 1 1 11 33427 1 1 163 TYR HD1 H 2.104 12.239 0.691 1.00 . A A . 163 TYR HD1 1 1 11 33428 1 1 163 TYR HD2 H 0.079 14.362 3.772 1.00 . A A . 163 TYR HD2 1 1 11 33429 1 1 163 TYR HE1 H 4.160 12.231 2.040 1.00 . A A . 163 TYR HE1 1 1 11 33430 1 1 163 TYR HE2 H 2.129 14.361 5.128 1.00 . A A . 163 TYR HE2 1 1 11 33431 1 1 163 TYR HH H 5.162 13.555 3.877 1.00 . A A . 163 TYR HH 1 1 11 33432 1 1 163 TYR N N 0.067 10.932 0.817 1.00 . A A . 163 TYR N 1 1 11 33433 1 1 163 TYR O O -1.822 11.433 -1.045 1.00 . A A . 163 TYR O 1 1 11 33434 1 1 163 TYR OH O 4.418 13.293 4.423 1.00 . A A . 163 TYR OH 1 1 11 33435 1 1 164 GLN C C -4.545 14.188 -0.908 1.00 . A A . 164 GLN C 1 1 11 33436 1 1 164 GLN CA C -4.235 12.725 -0.606 1.00 . A A . 164 GLN CA 1 1 11 33437 1 1 164 GLN CB C -5.485 12.027 -0.068 1.00 . A A . 164 GLN CB 1 1 11 33438 1 1 164 GLN CD C -7.787 11.191 -0.691 1.00 . A A . 164 GLN CD 1 1 11 33439 1 1 164 GLN CG C -6.362 11.424 -1.154 1.00 . A A . 164 GLN CG 1 1 11 33440 1 1 164 GLN H H -3.236 13.017 1.238 1.00 . A A . 164 GLN H 1 1 11 33441 1 1 164 GLN HA H -3.930 12.240 -1.521 1.00 . A A . 164 GLN HA 1 1 11 33442 1 1 164 GLN HB2 H -5.182 11.234 0.600 1.00 . A A . 164 GLN HB2 1 1 11 33443 1 1 164 GLN HB3 H -6.076 12.745 0.483 1.00 . A A . 164 GLN HB3 1 1 11 33444 1 1 164 GLN HE21 H -7.572 9.229 -0.939 1.00 . A A . 164 GLN HE21 1 1 11 33445 1 1 164 GLN HE22 H -9.118 9.750 -0.368 1.00 . A A . 164 GLN HE22 1 1 11 33446 1 1 164 GLN HG2 H -6.380 12.097 -2.000 1.00 . A A . 164 GLN HG2 1 1 11 33447 1 1 164 GLN HG3 H -5.937 10.479 -1.458 1.00 . A A . 164 GLN HG3 1 1 11 33448 1 1 164 GLN N N -3.140 12.611 0.350 1.00 . A A . 164 GLN N 1 1 11 33449 1 1 164 GLN NE2 N -8.201 9.929 -0.664 1.00 . A A . 164 GLN NE2 1 1 11 33450 1 1 164 GLN O O -4.436 15.049 -0.034 1.00 . A A . 164 GLN O 1 1 11 33451 1 1 164 GLN OE1 O -8.507 12.133 -0.363 1.00 . A A . 164 GLN OE1 1 1 11 33452 1 1 165 TRP C C -6.763 16.060 -2.511 1.00 . A A . 165 TRP C 1 1 11 33453 1 1 165 TRP CA C -5.258 15.820 -2.567 1.00 . A A . 165 TRP CA 1 1 11 33454 1 1 165 TRP CB C -4.743 16.075 -3.986 1.00 . A A . 165 TRP CB 1 1 11 33455 1 1 165 TRP CD1 C -4.865 18.384 -5.093 1.00 . A A . 165 TRP CD1 1 1 11 33456 1 1 165 TRP CD2 C -3.244 18.184 -3.561 1.00 . A A . 165 TRP CD2 1 1 11 33457 1 1 165 TRP CE2 C -3.204 19.488 -4.089 1.00 . A A . 165 TRP CE2 1 1 11 33458 1 1 165 TRP CE3 C -2.317 17.826 -2.578 1.00 . A A . 165 TRP CE3 1 1 11 33459 1 1 165 TRP CG C -4.315 17.493 -4.217 1.00 . A A . 165 TRP CG 1 1 11 33460 1 1 165 TRP CH2 C -1.379 20.056 -2.704 1.00 . A A . 165 TRP CH2 1 1 11 33461 1 1 165 TRP CZ2 C -2.274 20.435 -3.667 1.00 . A A . 165 TRP CZ2 1 1 11 33462 1 1 165 TRP CZ3 C -1.395 18.765 -2.160 1.00 . A A . 165 TRP CZ3 1 1 11 33463 1 1 165 TRP H H -5.001 13.732 -2.800 1.00 . A A . 165 TRP H 1 1 11 33464 1 1 165 TRP HA H -4.771 16.502 -1.888 1.00 . A A . 165 TRP HA 1 1 11 33465 1 1 165 TRP HB2 H -3.892 15.438 -4.172 1.00 . A A . 165 TRP HB2 1 1 11 33466 1 1 165 TRP HB3 H -5.524 15.843 -4.693 1.00 . A A . 165 TRP HB3 1 1 11 33467 1 1 165 TRP HD1 H -5.699 18.161 -5.743 1.00 . A A . 165 TRP HD1 1 1 11 33468 1 1 165 TRP HE1 H -4.412 20.382 -5.554 1.00 . A A . 165 TRP HE1 1 1 11 33469 1 1 165 TRP HE3 H -2.316 16.836 -2.147 1.00 . A A . 165 TRP HE3 1 1 11 33470 1 1 165 TRP HH2 H -0.639 20.757 -2.347 1.00 . A A . 165 TRP HH2 1 1 11 33471 1 1 165 TRP HZ2 H -2.248 21.433 -4.076 1.00 . A A . 165 TRP HZ2 1 1 11 33472 1 1 165 TRP HZ3 H -0.671 18.507 -1.401 1.00 . A A . 165 TRP HZ3 1 1 11 33473 1 1 165 TRP N N -4.932 14.461 -2.149 1.00 . A A . 165 TRP N 1 1 11 33474 1 1 165 TRP NE1 N -4.203 19.585 -5.023 1.00 . A A . 165 TRP NE1 1 1 11 33475 1 1 165 TRP O O -7.552 15.223 -2.948 1.00 . A A . 165 TRP O 1 1 11 33476 1 1 166 VAL C C -8.792 19.035 -2.162 1.00 . A A . 166 VAL C 1 1 11 33477 1 1 166 VAL CA C -8.566 17.559 -1.857 1.00 . A A . 166 VAL CA 1 1 11 33478 1 1 166 VAL CB C -9.111 17.248 -0.450 1.00 . A A . 166 VAL CB 1 1 11 33479 1 1 166 VAL CG1 C -9.167 15.746 -0.218 1.00 . A A . 166 VAL CG1 1 1 11 33480 1 1 166 VAL CG2 C -8.264 17.928 0.614 1.00 . A A . 166 VAL CG2 1 1 11 33481 1 1 166 VAL H H -6.479 17.837 -1.638 1.00 . A A . 166 VAL H 1 1 11 33482 1 1 166 VAL HA H -9.115 16.965 -2.573 1.00 . A A . 166 VAL HA 1 1 11 33483 1 1 166 VAL HB H -10.117 17.637 -0.381 1.00 . A A . 166 VAL HB 1 1 11 33484 1 1 166 VAL HG11 H -8.923 15.531 0.811 1.00 . A A . 166 VAL HG11 1 1 11 33485 1 1 166 VAL HG12 H -8.458 15.255 -0.867 1.00 . A A . 166 VAL HG12 1 1 11 33486 1 1 166 VAL HG13 H -10.162 15.385 -0.435 1.00 . A A . 166 VAL HG13 1 1 11 33487 1 1 166 VAL HG21 H -8.211 17.299 1.490 1.00 . A A . 166 VAL HG21 1 1 11 33488 1 1 166 VAL HG22 H -8.709 18.876 0.878 1.00 . A A . 166 VAL HG22 1 1 11 33489 1 1 166 VAL HG23 H -7.268 18.092 0.229 1.00 . A A . 166 VAL HG23 1 1 11 33490 1 1 166 VAL N N -7.155 17.210 -1.969 1.00 . A A . 166 VAL N 1 1 11 33491 1 1 166 VAL O O -9.691 19.665 -1.605 1.00 . A A . 166 VAL O 1 1 11 33492 1 1 167 ASN C C -8.412 21.122 -4.916 1.00 . A A . 167 ASN C 1 1 11 33493 1 1 167 ASN CA C -8.079 20.986 -3.434 1.00 . A A . 167 ASN CA 1 1 11 33494 1 1 167 ASN CB C -6.777 21.724 -3.121 1.00 . A A . 167 ASN CB 1 1 11 33495 1 1 167 ASN CG C -6.325 21.520 -1.687 1.00 . A A . 167 ASN CG 1 1 11 33496 1 1 167 ASN H H -7.273 19.029 -3.463 1.00 . A A . 167 ASN H 1 1 11 33497 1 1 167 ASN HA H -8.879 21.425 -2.856 1.00 . A A . 167 ASN HA 1 1 11 33498 1 1 167 ASN HB2 H -5.999 21.364 -3.778 1.00 . A A . 167 ASN HB2 1 1 11 33499 1 1 167 ASN HB3 H -6.921 22.782 -3.286 1.00 . A A . 167 ASN HB3 1 1 11 33500 1 1 167 ASN HD21 H -6.636 23.443 -1.289 1.00 . A A . 167 ASN HD21 1 1 11 33501 1 1 167 ASN HD22 H -6.053 22.488 0.027 1.00 . A A . 167 ASN HD22 1 1 11 33502 1 1 167 ASN N N -7.969 19.582 -3.052 1.00 . A A . 167 ASN N 1 1 11 33503 1 1 167 ASN ND2 N -6.340 22.593 -0.904 1.00 . A A . 167 ASN ND2 1 1 11 33504 1 1 167 ASN O O -8.098 20.239 -5.716 1.00 . A A . 167 ASN O 1 1 11 33505 1 1 167 ASN OD1 O -5.969 20.411 -1.289 1.00 . A A . 167 ASN OD1 1 1 11 33506 1 1 168 ASN C C -8.406 23.386 -7.349 1.00 . A A . 168 ASN C 1 1 11 33507 1 1 168 ASN CA C -9.425 22.480 -6.662 1.00 . A A . 168 ASN CA 1 1 11 33508 1 1 168 ASN CB C -10.818 23.111 -6.730 1.00 . A A . 168 ASN CB 1 1 11 33509 1 1 168 ASN CG C -11.718 22.420 -7.734 1.00 . A A . 168 ASN CG 1 1 11 33510 1 1 168 ASN H H -9.273 22.897 -4.593 1.00 . A A . 168 ASN H 1 1 11 33511 1 1 168 ASN HA H -9.446 21.531 -7.176 1.00 . A A . 168 ASN HA 1 1 11 33512 1 1 168 ASN HB2 H -11.280 23.049 -5.757 1.00 . A A . 168 ASN HB2 1 1 11 33513 1 1 168 ASN HB3 H -10.724 24.150 -7.013 1.00 . A A . 168 ASN HB3 1 1 11 33514 1 1 168 ASN HD21 H -11.717 24.038 -8.888 1.00 . A A . 168 ASN HD21 1 1 11 33515 1 1 168 ASN HD22 H -12.642 22.699 -9.471 1.00 . A A . 168 ASN HD22 1 1 11 33516 1 1 168 ASN N N -9.049 22.232 -5.276 1.00 . A A . 168 ASN N 1 1 11 33517 1 1 168 ASN ND2 N -12.061 23.123 -8.807 1.00 . A A . 168 ASN ND2 1 1 11 33518 1 1 168 ASN O O -7.748 22.981 -8.309 1.00 . A A . 168 ASN O 1 1 11 33519 1 1 168 ASN OD1 O -12.101 21.264 -7.549 1.00 . A A . 168 ASN OD1 1 1 11 33520 1 1 169 ILE C C -6.925 26.611 -6.382 1.00 . A A . 169 ILE C 1 1 11 33521 1 1 169 ILE CA C -7.341 25.573 -7.418 1.00 . A A . 169 ILE CA 1 1 11 33522 1 1 169 ILE CB C -7.939 26.294 -8.641 1.00 . A A . 169 ILE CB 1 1 11 33523 1 1 169 ILE CD1 C -9.277 28.339 -7.927 1.00 . A A . 169 ILE CD1 1 1 11 33524 1 1 169 ILE CG1 C -9.313 26.873 -8.303 1.00 . A A . 169 ILE CG1 1 1 11 33525 1 1 169 ILE CG2 C -8.034 25.341 -9.823 1.00 . A A . 169 ILE CG2 1 1 11 33526 1 1 169 ILE H H -8.830 24.876 -6.085 1.00 . A A . 169 ILE H 1 1 11 33527 1 1 169 ILE HA H -6.463 25.029 -7.740 1.00 . A A . 169 ILE HA 1 1 11 33528 1 1 169 ILE HB H -7.273 27.101 -8.915 1.00 . A A . 169 ILE HB 1 1 11 33529 1 1 169 ILE HD11 H -9.418 28.942 -8.812 1.00 . A A . 169 ILE HD11 1 1 11 33530 1 1 169 ILE HD12 H -8.322 28.572 -7.480 1.00 . A A . 169 ILE HD12 1 1 11 33531 1 1 169 ILE HD13 H -10.065 28.549 -7.220 1.00 . A A . 169 ILE HD13 1 1 11 33532 1 1 169 ILE HG12 H -9.961 26.770 -9.161 1.00 . A A . 169 ILE HG12 1 1 11 33533 1 1 169 ILE HG13 H -9.734 26.327 -7.472 1.00 . A A . 169 ILE HG13 1 1 11 33534 1 1 169 ILE HG21 H -8.847 24.649 -9.661 1.00 . A A . 169 ILE HG21 1 1 11 33535 1 1 169 ILE HG22 H -7.108 24.793 -9.920 1.00 . A A . 169 ILE HG22 1 1 11 33536 1 1 169 ILE HG23 H -8.214 25.904 -10.727 1.00 . A A . 169 ILE HG23 1 1 11 33537 1 1 169 ILE N N -8.279 24.611 -6.852 1.00 . A A . 169 ILE N 1 1 11 33538 1 1 169 ILE O O -5.743 26.922 -6.239 1.00 . A A . 169 ILE O 1 1 11 33539 1 1 170 GLY C C -8.283 27.824 -3.321 1.00 . A A . 170 GLY C 1 1 11 33540 1 1 170 GLY CA C -7.620 28.143 -4.646 1.00 . A A . 170 GLY CA 1 1 11 33541 1 1 170 GLY H H -8.828 26.859 -5.818 1.00 . A A . 170 GLY H 1 1 11 33542 1 1 170 GLY HA2 H -6.552 28.198 -4.498 1.00 . A A . 170 GLY HA2 1 1 11 33543 1 1 170 GLY HA3 H -7.975 29.102 -4.991 1.00 . A A . 170 GLY HA3 1 1 11 33544 1 1 170 GLY N N -7.905 27.145 -5.660 1.00 . A A . 170 GLY N 1 1 11 33545 1 1 170 GLY O O -8.946 26.796 -3.183 1.00 . A A . 170 GLY O 1 1 11 33546 1 1 171 ASP C C -10.011 29.262 -0.899 1.00 . A A . 171 ASP C 1 1 11 33547 1 1 171 ASP CA C -8.689 28.514 -1.023 1.00 . A A . 171 ASP CA 1 1 11 33548 1 1 171 ASP CB C -7.719 28.986 0.061 1.00 . A A . 171 ASP CB 1 1 11 33549 1 1 171 ASP CG C -6.819 27.872 0.558 1.00 . A A . 171 ASP CG 1 1 11 33550 1 1 171 ASP H H -7.564 29.506 -2.517 1.00 . A A . 171 ASP H 1 1 11 33551 1 1 171 ASP HA H -8.874 27.457 -0.893 1.00 . A A . 171 ASP HA 1 1 11 33552 1 1 171 ASP HB2 H -7.097 29.773 -0.339 1.00 . A A . 171 ASP HB2 1 1 11 33553 1 1 171 ASP HB3 H -8.283 29.370 0.899 1.00 . A A . 171 ASP HB3 1 1 11 33554 1 1 171 ASP N N -8.104 28.706 -2.344 1.00 . A A . 171 ASP N 1 1 11 33555 1 1 171 ASP O O -10.096 30.451 -1.212 1.00 . A A . 171 ASP O 1 1 11 33556 1 1 171 ASP OD1 O -7.325 26.745 0.759 1.00 . A A . 171 ASP OD1 1 1 11 33557 1 1 171 ASP OD2 O -5.611 28.122 0.746 1.00 . A A . 171 ASP OD2 1 1 11 33558 1 1 172 ALA C C -12.552 29.678 1.146 1.00 . A A . 172 ALA C 1 1 11 33559 1 1 172 ALA CA C -12.361 29.159 -0.275 1.00 . A A . 172 ALA CA 1 1 11 33560 1 1 172 ALA CB C -13.446 28.148 -0.619 1.00 . A A . 172 ALA CB 1 1 11 33561 1 1 172 ALA H H -10.913 27.617 -0.208 1.00 . A A . 172 ALA H 1 1 11 33562 1 1 172 ALA HA H -12.441 29.986 -0.964 1.00 . A A . 172 ALA HA 1 1 11 33563 1 1 172 ALA HB1 H -13.469 27.374 0.133 1.00 . A A . 172 ALA HB1 1 1 11 33564 1 1 172 ALA HB2 H -13.234 27.709 -1.583 1.00 . A A . 172 ALA HB2 1 1 11 33565 1 1 172 ALA HB3 H -14.403 28.646 -0.655 1.00 . A A . 172 ALA HB3 1 1 11 33566 1 1 172 ALA N N -11.042 28.561 -0.440 1.00 . A A . 172 ALA N 1 1 11 33567 1 1 172 ALA O O -13.035 30.792 1.350 1.00 . A A . 172 ALA O 1 1 11 33568 1 1 173 GLY C C -11.209 30.206 3.959 1.00 . A A . 173 GLY C 1 1 11 33569 1 1 173 GLY CA C -12.307 29.262 3.514 1.00 . A A . 173 GLY CA 1 1 11 33570 1 1 173 GLY H H -11.792 27.989 1.903 1.00 . A A . 173 GLY H 1 1 11 33571 1 1 173 GLY HA2 H -13.262 29.749 3.645 1.00 . A A . 173 GLY HA2 1 1 11 33572 1 1 173 GLY HA3 H -12.279 28.377 4.134 1.00 . A A . 173 GLY HA3 1 1 11 33573 1 1 173 GLY N N -12.170 28.866 2.124 1.00 . A A . 173 GLY N 1 1 11 33574 1 1 173 GLY O O -10.171 30.315 3.306 1.00 . A A . 173 GLY O 1 1 11 33575 1 1 174 THR C C -9.760 31.255 6.833 1.00 . A A . 174 THR C 1 1 11 33576 1 1 174 THR CA C -10.460 31.833 5.607 1.00 . A A . 174 THR CA 1 1 11 33577 1 1 174 THR CB C -11.137 33.157 5.967 1.00 . A A . 174 THR CB 1 1 11 33578 1 1 174 THR CG2 C -11.248 34.110 4.798 1.00 . A A . 174 THR CG2 1 1 11 33579 1 1 174 THR H H -12.285 30.762 5.550 1.00 . A A . 174 THR H 1 1 11 33580 1 1 174 THR HA H -9.721 32.014 4.840 1.00 . A A . 174 THR HA 1 1 11 33581 1 1 174 THR HB H -10.560 33.646 6.739 1.00 . A A . 174 THR HB 1 1 11 33582 1 1 174 THR HG1 H -12.837 33.769 6.723 1.00 . A A . 174 THR HG1 1 1 11 33583 1 1 174 THR HG21 H -12.206 33.977 4.316 1.00 . A A . 174 THR HG21 1 1 11 33584 1 1 174 THR HG22 H -10.458 33.904 4.090 1.00 . A A . 174 THR HG22 1 1 11 33585 1 1 174 THR HG23 H -11.159 35.126 5.151 1.00 . A A . 174 THR HG23 1 1 11 33586 1 1 174 THR N N -11.438 30.893 5.075 1.00 . A A . 174 THR N 1 1 11 33587 1 1 174 THR O O -8.596 31.559 7.099 1.00 . A A . 174 THR O 1 1 11 33588 1 1 174 THR OG1 O -12.445 32.932 6.464 1.00 . A A . 174 THR OG1 1 1 11 33589 1 1 175 VAL C C -9.843 28.280 8.617 1.00 . A A . 175 VAL C 1 1 11 33590 1 1 175 VAL CA C -9.927 29.797 8.775 1.00 . A A . 175 VAL CA 1 1 11 33591 1 1 175 VAL CB C -10.771 30.131 10.021 1.00 . A A . 175 VAL CB 1 1 11 33592 1 1 175 VAL CG1 C -12.184 29.586 9.877 1.00 . A A . 175 VAL CG1 1 1 11 33593 1 1 175 VAL CG2 C -10.109 29.589 11.278 1.00 . A A . 175 VAL CG2 1 1 11 33594 1 1 175 VAL H H -11.398 30.215 7.314 1.00 . A A . 175 VAL H 1 1 11 33595 1 1 175 VAL HA H -8.930 30.187 8.925 1.00 . A A . 175 VAL HA 1 1 11 33596 1 1 175 VAL HB H -10.833 31.206 10.109 1.00 . A A . 175 VAL HB 1 1 11 33597 1 1 175 VAL HG11 H -12.837 30.088 10.576 1.00 . A A . 175 VAL HG11 1 1 11 33598 1 1 175 VAL HG12 H -12.184 28.526 10.084 1.00 . A A . 175 VAL HG12 1 1 11 33599 1 1 175 VAL HG13 H -12.535 29.756 8.869 1.00 . A A . 175 VAL HG13 1 1 11 33600 1 1 175 VAL HG21 H -10.110 28.509 11.250 1.00 . A A . 175 VAL HG21 1 1 11 33601 1 1 175 VAL HG22 H -10.653 29.927 12.148 1.00 . A A . 175 VAL HG22 1 1 11 33602 1 1 175 VAL HG23 H -9.090 29.945 11.332 1.00 . A A . 175 VAL HG23 1 1 11 33603 1 1 175 VAL N N -10.477 30.418 7.577 1.00 . A A . 175 VAL N 1 1 11 33604 1 1 175 VAL O O -10.729 27.657 8.032 1.00 . A A . 175 VAL O 1 1 11 33605 1 1 176 GLY C C -7.913 25.674 10.269 1.00 . A A . 176 GLY C 1 1 11 33606 1 1 176 GLY CA C -8.593 26.257 9.045 1.00 . A A . 176 GLY CA 1 1 11 33607 1 1 176 GLY H H -8.097 28.241 9.594 1.00 . A A . 176 GLY H 1 1 11 33608 1 1 176 GLY HA2 H -9.560 25.792 8.929 1.00 . A A . 176 GLY HA2 1 1 11 33609 1 1 176 GLY HA3 H -7.992 26.036 8.176 1.00 . A A . 176 GLY HA3 1 1 11 33610 1 1 176 GLY N N -8.771 27.694 9.140 1.00 . A A . 176 GLY N 1 1 11 33611 1 1 176 GLY O O -6.730 25.918 10.505 1.00 . A A . 176 GLY O 1 1 11 33612 1 1 177 THR C C -8.316 22.773 12.223 1.00 . A A . 177 THR C 1 1 11 33613 1 1 177 THR CA C -8.126 24.285 12.258 1.00 . A A . 177 THR CA 1 1 11 33614 1 1 177 THR CB C -8.803 24.868 13.499 1.00 . A A . 177 THR CB 1 1 11 33615 1 1 177 THR CG2 C -7.869 25.003 14.681 1.00 . A A . 177 THR CG2 1 1 11 33616 1 1 177 THR H H -9.600 24.747 10.810 1.00 . A A . 177 THR H 1 1 11 33617 1 1 177 THR HA H -7.069 24.503 12.299 1.00 . A A . 177 THR HA 1 1 11 33618 1 1 177 THR HB H -9.615 24.218 13.791 1.00 . A A . 177 THR HB 1 1 11 33619 1 1 177 THR HG1 H -9.866 26.444 13.969 1.00 . A A . 177 THR HG1 1 1 11 33620 1 1 177 THR HG21 H -8.447 25.171 15.579 1.00 . A A . 177 THR HG21 1 1 11 33621 1 1 177 THR HG22 H -7.204 25.838 14.521 1.00 . A A . 177 THR HG22 1 1 11 33622 1 1 177 THR HG23 H -7.290 24.098 14.789 1.00 . A A . 177 THR HG23 1 1 11 33623 1 1 177 THR N N -8.664 24.904 11.051 1.00 . A A . 177 THR N 1 1 11 33624 1 1 177 THR O O -7.359 22.013 12.374 1.00 . A A . 177 THR O 1 1 11 33625 1 1 177 THR OG1 O -9.338 26.151 13.223 1.00 . A A . 177 THR OG1 1 1 11 33626 1 1 178 ARG C C -9.857 20.409 10.534 1.00 . A A . 178 ARG C 1 1 11 33627 1 1 178 ARG CA C -9.872 20.918 11.974 1.00 . A A . 178 ARG CA 1 1 11 33628 1 1 178 ARG CB C -11.242 20.655 12.607 1.00 . A A . 178 ARG CB 1 1 11 33629 1 1 178 ARG CD C -12.195 19.093 14.331 1.00 . A A . 178 ARG CD 1 1 11 33630 1 1 178 ARG CG C -11.163 20.173 14.047 1.00 . A A . 178 ARG CG 1 1 11 33631 1 1 178 ARG CZ C -12.520 16.722 13.745 1.00 . A A . 178 ARG CZ 1 1 11 33632 1 1 178 ARG H H -10.278 22.995 11.915 1.00 . A A . 178 ARG H 1 1 11 33633 1 1 178 ARG HA H -9.118 20.392 12.539 1.00 . A A . 178 ARG HA 1 1 11 33634 1 1 178 ARG HB2 H -11.816 21.570 12.588 1.00 . A A . 178 ARG HB2 1 1 11 33635 1 1 178 ARG HB3 H -11.756 19.904 12.026 1.00 . A A . 178 ARG HB3 1 1 11 33636 1 1 178 ARG HD2 H -12.104 18.789 15.364 1.00 . A A . 178 ARG HD2 1 1 11 33637 1 1 178 ARG HD3 H -13.180 19.502 14.164 1.00 . A A . 178 ARG HD3 1 1 11 33638 1 1 178 ARG HE H -11.486 18.038 12.659 1.00 . A A . 178 ARG HE 1 1 11 33639 1 1 178 ARG HG2 H -10.177 19.772 14.229 1.00 . A A . 178 ARG HG2 1 1 11 33640 1 1 178 ARG HG3 H -11.340 21.010 14.707 1.00 . A A . 178 ARG HG3 1 1 11 33641 1 1 178 ARG HH11 H -13.407 17.286 15.474 1.00 . A A . 178 ARG HH11 1 1 11 33642 1 1 178 ARG HH12 H -13.619 15.623 15.039 1.00 . A A . 178 ARG HH12 1 1 11 33643 1 1 178 ARG HH21 H -11.763 15.852 12.087 1.00 . A A . 178 ARG HH21 1 1 11 33644 1 1 178 ARG HH22 H -12.685 14.808 13.117 1.00 . A A . 178 ARG HH22 1 1 11 33645 1 1 178 ARG N N -9.558 22.340 12.027 1.00 . A A . 178 ARG N 1 1 11 33646 1 1 178 ARG NE N -12.013 17.923 13.477 1.00 . A A . 178 ARG NE 1 1 11 33647 1 1 178 ARG NH1 N -13.241 16.529 14.843 1.00 . A A . 178 ARG NH1 1 1 11 33648 1 1 178 ARG NH2 N -12.306 15.711 12.914 1.00 . A A . 178 ARG NH2 1 1 11 33649 1 1 178 ARG O O -10.271 21.115 9.614 1.00 . A A . 178 ARG O 1 1 11 33650 1 1 179 PRO C C -10.694 18.224 8.436 1.00 . A A . 179 PRO C 1 1 11 33651 1 1 179 PRO CA C -9.313 18.574 8.979 1.00 . A A . 179 PRO CA 1 1 11 33652 1 1 179 PRO CB C -8.487 17.304 9.197 1.00 . A A . 179 PRO CB 1 1 11 33653 1 1 179 PRO CD C -8.864 18.257 11.356 1.00 . A A . 179 PRO CD 1 1 11 33654 1 1 179 PRO CG C -8.710 16.952 10.626 1.00 . A A . 179 PRO CG 1 1 11 33655 1 1 179 PRO HA H -8.806 19.221 8.280 1.00 . A A . 179 PRO HA 1 1 11 33656 1 1 179 PRO HB2 H -8.840 16.525 8.537 1.00 . A A . 179 PRO HB2 1 1 11 33657 1 1 179 PRO HB3 H -7.446 17.510 8.999 1.00 . A A . 179 PRO HB3 1 1 11 33658 1 1 179 PRO HD2 H -9.572 18.157 12.166 1.00 . A A . 179 PRO HD2 1 1 11 33659 1 1 179 PRO HD3 H -7.908 18.597 11.728 1.00 . A A . 179 PRO HD3 1 1 11 33660 1 1 179 PRO HG2 H -9.608 16.359 10.724 1.00 . A A . 179 PRO HG2 1 1 11 33661 1 1 179 PRO HG3 H -7.857 16.408 11.008 1.00 . A A . 179 PRO HG3 1 1 11 33662 1 1 179 PRO N N -9.379 19.171 10.318 1.00 . A A . 179 PRO N 1 1 11 33663 1 1 179 PRO O O -11.479 17.545 9.097 1.00 . A A . 179 PRO O 1 1 11 33664 1 1 180 ASP C C -12.122 17.418 5.458 1.00 . A A . 180 ASP C 1 1 11 33665 1 1 180 ASP CA C -12.272 18.426 6.594 1.00 . A A . 180 ASP CA 1 1 11 33666 1 1 180 ASP CB C -12.879 19.725 6.060 1.00 . A A . 180 ASP CB 1 1 11 33667 1 1 180 ASP CG C -11.898 20.521 5.221 1.00 . A A . 180 ASP CG 1 1 11 33668 1 1 180 ASP H H -10.317 19.226 6.747 1.00 . A A . 180 ASP H 1 1 11 33669 1 1 180 ASP HA H -12.930 18.011 7.342 1.00 . A A . 180 ASP HA 1 1 11 33670 1 1 180 ASP HB2 H -13.738 19.490 5.450 1.00 . A A . 180 ASP HB2 1 1 11 33671 1 1 180 ASP HB3 H -13.190 20.337 6.894 1.00 . A A . 180 ASP HB3 1 1 11 33672 1 1 180 ASP N N -10.985 18.690 7.226 1.00 . A A . 180 ASP N 1 1 11 33673 1 1 180 ASP O O -13.023 16.619 5.200 1.00 . A A . 180 ASP O 1 1 11 33674 1 1 180 ASP OD1 O -10.972 21.124 5.804 1.00 . A A . 180 ASP OD1 1 1 11 33675 1 1 180 ASP OD2 O -12.055 20.539 3.982 1.00 . A A . 180 ASP OD2 1 1 11 33676 1 1 181 ASN C C -9.231 16.190 3.613 1.00 . A A . 181 ASN C 1 1 11 33677 1 1 181 ASN CA C -10.712 16.554 3.672 1.00 . A A . 181 ASN CA 1 1 11 33678 1 1 181 ASN CB C -11.147 17.188 2.351 1.00 . A A . 181 ASN CB 1 1 11 33679 1 1 181 ASN CG C -12.654 17.202 2.184 1.00 . A A . 181 ASN CG 1 1 11 33680 1 1 181 ASN H H -10.300 18.121 5.033 1.00 . A A . 181 ASN H 1 1 11 33681 1 1 181 ASN HA H -11.285 15.654 3.836 1.00 . A A . 181 ASN HA 1 1 11 33682 1 1 181 ASN HB2 H -10.790 18.205 2.311 1.00 . A A . 181 ASN HB2 1 1 11 33683 1 1 181 ASN HB3 H -10.719 16.627 1.531 1.00 . A A . 181 ASN HB3 1 1 11 33684 1 1 181 ASN HD21 H -12.660 19.191 2.196 1.00 . A A . 181 ASN HD21 1 1 11 33685 1 1 181 ASN HD22 H -14.205 18.437 2.021 1.00 . A A . 181 ASN HD22 1 1 11 33686 1 1 181 ASN N N -10.979 17.463 4.781 1.00 . A A . 181 ASN N 1 1 11 33687 1 1 181 ASN ND2 N -13.231 18.396 2.128 1.00 . A A . 181 ASN ND2 1 1 11 33688 1 1 181 ASN O O -8.374 16.969 4.027 1.00 . A A . 181 ASN O 1 1 11 33689 1 1 181 ASN OD1 O -13.292 16.153 2.109 1.00 . A A . 181 ASN OD1 1 1 11 33690 1 1 182 GLY C C -7.311 13.273 3.768 1.00 . A A . 182 GLY C 1 1 11 33691 1 1 182 GLY CA C -7.563 14.553 2.994 1.00 . A A . 182 GLY CA 1 1 11 33692 1 1 182 GLY H H -9.667 14.421 2.784 1.00 . A A . 182 GLY H 1 1 11 33693 1 1 182 GLY HA2 H -7.327 14.384 1.954 1.00 . A A . 182 GLY HA2 1 1 11 33694 1 1 182 GLY HA3 H -6.913 15.326 3.378 1.00 . A A . 182 GLY HA3 1 1 11 33695 1 1 182 GLY N N -8.939 14.999 3.097 1.00 . A A . 182 GLY N 1 1 11 33696 1 1 182 GLY O O -7.980 13.000 4.763 1.00 . A A . 182 GLY O 1 1 11 33697 1 1 183 MET C C -4.499 10.981 3.927 1.00 . A A . 183 MET C 1 1 11 33698 1 1 183 MET CA C -6.004 11.229 3.964 1.00 . A A . 183 MET CA 1 1 11 33699 1 1 183 MET CB C -6.741 10.067 3.293 1.00 . A A . 183 MET CB 1 1 11 33700 1 1 183 MET CE C -8.507 7.315 2.532 1.00 . A A . 183 MET CE 1 1 11 33701 1 1 183 MET CG C -6.899 8.849 4.187 1.00 . A A . 183 MET CG 1 1 11 33702 1 1 183 MET H H -5.844 12.759 2.510 1.00 . A A . 183 MET H 1 1 11 33703 1 1 183 MET HA H -6.321 11.297 4.993 1.00 . A A . 183 MET HA 1 1 11 33704 1 1 183 MET HB2 H -7.725 10.402 3.001 1.00 . A A . 183 MET HB2 1 1 11 33705 1 1 183 MET HB3 H -6.194 9.771 2.410 1.00 . A A . 183 MET HB3 1 1 11 33706 1 1 183 MET HE1 H -9.243 7.501 3.301 1.00 . A A . 183 MET HE1 1 1 11 33707 1 1 183 MET HE2 H -8.704 6.359 2.071 1.00 . A A . 183 MET HE2 1 1 11 33708 1 1 183 MET HE3 H -8.562 8.092 1.786 1.00 . A A . 183 MET HE3 1 1 11 33709 1 1 183 MET HG2 H -6.089 8.837 4.903 1.00 . A A . 183 MET HG2 1 1 11 33710 1 1 183 MET HG3 H -7.840 8.923 4.712 1.00 . A A . 183 MET HG3 1 1 11 33711 1 1 183 MET N N -6.342 12.487 3.308 1.00 . A A . 183 MET N 1 1 11 33712 1 1 183 MET O O -3.895 10.929 2.855 1.00 . A A . 183 MET O 1 1 11 33713 1 1 183 MET SD S -6.872 7.301 3.263 1.00 . A A . 183 MET SD 1 1 11 33714 1 1 184 LEU C C -2.196 9.193 5.780 1.00 . A A . 184 LEU C 1 1 11 33715 1 1 184 LEU CA C -2.467 10.580 5.207 1.00 . A A . 184 LEU CA 1 1 11 33716 1 1 184 LEU CB C -1.809 11.646 6.087 1.00 . A A . 184 LEU CB 1 1 11 33717 1 1 184 LEU CD1 C -3.068 13.540 5.030 1.00 . A A . 184 LEU CD1 1 1 11 33718 1 1 184 LEU CD2 C -1.037 14.010 6.410 1.00 . A A . 184 LEU CD2 1 1 11 33719 1 1 184 LEU CG C -1.697 13.033 5.449 1.00 . A A . 184 LEU CG 1 1 11 33720 1 1 184 LEU H H -4.438 10.876 5.923 1.00 . A A . 184 LEU H 1 1 11 33721 1 1 184 LEU HA H -2.048 10.635 4.213 1.00 . A A . 184 LEU HA 1 1 11 33722 1 1 184 LEU HB2 H -2.383 11.736 6.997 1.00 . A A . 184 LEU HB2 1 1 11 33723 1 1 184 LEU HB3 H -0.815 11.310 6.340 1.00 . A A . 184 LEU HB3 1 1 11 33724 1 1 184 LEU HD11 H -3.259 13.257 4.004 1.00 . A A . 184 LEU HD11 1 1 11 33725 1 1 184 LEU HD12 H -3.097 14.616 5.119 1.00 . A A . 184 LEU HD12 1 1 11 33726 1 1 184 LEU HD13 H -3.823 13.105 5.668 1.00 . A A . 184 LEU HD13 1 1 11 33727 1 1 184 LEU HD21 H -0.457 14.729 5.850 1.00 . A A . 184 LEU HD21 1 1 11 33728 1 1 184 LEU HD22 H -0.388 13.470 7.084 1.00 . A A . 184 LEU HD22 1 1 11 33729 1 1 184 LEU HD23 H -1.798 14.524 6.978 1.00 . A A . 184 LEU HD23 1 1 11 33730 1 1 184 LEU HG H -1.081 12.965 4.563 1.00 . A A . 184 LEU HG 1 1 11 33731 1 1 184 LEU N N -3.902 10.826 5.103 1.00 . A A . 184 LEU N 1 1 11 33732 1 1 184 LEU O O -2.801 8.792 6.774 1.00 . A A . 184 LEU O 1 1 11 33733 1 1 185 SER C C 0.573 6.931 5.660 1.00 . A A . 185 SER C 1 1 11 33734 1 1 185 SER CA C -0.940 7.118 5.594 1.00 . A A . 185 SER CA 1 1 11 33735 1 1 185 SER CB C -1.550 6.073 4.658 1.00 . A A . 185 SER CB 1 1 11 33736 1 1 185 SER H H -0.836 8.834 4.357 1.00 . A A . 185 SER H 1 1 11 33737 1 1 185 SER HA H -1.350 6.984 6.584 1.00 . A A . 185 SER HA 1 1 11 33738 1 1 185 SER HB2 H -0.943 5.989 3.769 1.00 . A A . 185 SER HB2 1 1 11 33739 1 1 185 SER HB3 H -1.586 5.118 5.162 1.00 . A A . 185 SER HB3 1 1 11 33740 1 1 185 SER HG H -3.498 5.852 4.702 1.00 . A A . 185 SER HG 1 1 11 33741 1 1 185 SER N N -1.284 8.462 5.145 1.00 . A A . 185 SER N 1 1 11 33742 1 1 185 SER O O 1.313 7.486 4.845 1.00 . A A . 185 SER O 1 1 11 33743 1 1 185 SER OG O -2.867 6.438 4.277 1.00 . A A . 185 SER OG 1 1 11 33744 1 1 186 LEU C C 2.705 4.379 6.942 1.00 . A A . 186 LEU C 1 1 11 33745 1 1 186 LEU CA C 2.452 5.876 6.800 1.00 . A A . 186 LEU CA 1 1 11 33746 1 1 186 LEU CB C 3.015 6.624 8.022 1.00 . A A . 186 LEU CB 1 1 11 33747 1 1 186 LEU CD1 C 1.222 6.459 9.768 1.00 . A A . 186 LEU CD1 1 1 11 33748 1 1 186 LEU CD2 C 2.687 8.486 9.674 1.00 . A A . 186 LEU CD2 1 1 11 33749 1 1 186 LEU CG C 1.994 7.401 8.857 1.00 . A A . 186 LEU CG 1 1 11 33750 1 1 186 LEU H H 0.381 5.722 7.247 1.00 . A A . 186 LEU H 1 1 11 33751 1 1 186 LEU HA H 2.956 6.228 5.913 1.00 . A A . 186 LEU HA 1 1 11 33752 1 1 186 LEU HB2 H 3.499 5.905 8.666 1.00 . A A . 186 LEU HB2 1 1 11 33753 1 1 186 LEU HB3 H 3.762 7.321 7.671 1.00 . A A . 186 LEU HB3 1 1 11 33754 1 1 186 LEU HD11 H 1.824 5.585 9.974 1.00 . A A . 186 LEU HD11 1 1 11 33755 1 1 186 LEU HD12 H 0.306 6.157 9.281 1.00 . A A . 186 LEU HD12 1 1 11 33756 1 1 186 LEU HD13 H 0.991 6.962 10.694 1.00 . A A . 186 LEU HD13 1 1 11 33757 1 1 186 LEU HD21 H 3.635 8.731 9.216 1.00 . A A . 186 LEU HD21 1 1 11 33758 1 1 186 LEU HD22 H 2.856 8.129 10.679 1.00 . A A . 186 LEU HD22 1 1 11 33759 1 1 186 LEU HD23 H 2.065 9.368 9.705 1.00 . A A . 186 LEU HD23 1 1 11 33760 1 1 186 LEU HG H 1.285 7.879 8.196 1.00 . A A . 186 LEU HG 1 1 11 33761 1 1 186 LEU N N 1.024 6.142 6.632 1.00 . A A . 186 LEU N 1 1 11 33762 1 1 186 LEU O O 1.963 3.678 7.630 1.00 . A A . 186 LEU O 1 1 11 33763 1 1 187 GLY C C 5.510 2.172 5.992 1.00 . A A . 187 GLY C 1 1 11 33764 1 1 187 GLY CA C 4.068 2.475 6.347 1.00 . A A . 187 GLY CA 1 1 11 33765 1 1 187 GLY H H 4.307 4.493 5.742 1.00 . A A . 187 GLY H 1 1 11 33766 1 1 187 GLY HA2 H 3.876 2.121 7.348 1.00 . A A . 187 GLY HA2 1 1 11 33767 1 1 187 GLY HA3 H 3.425 1.945 5.662 1.00 . A A . 187 GLY HA3 1 1 11 33768 1 1 187 GLY N N 3.752 3.890 6.281 1.00 . A A . 187 GLY N 1 1 11 33769 1 1 187 GLY O O 6.299 3.081 5.737 1.00 . A A . 187 GLY O 1 1 11 33770 1 1 188 VAL C C 7.169 -0.562 4.493 1.00 . A A . 188 VAL C 1 1 11 33771 1 1 188 VAL CA C 7.200 0.454 5.628 1.00 . A A . 188 VAL CA 1 1 11 33772 1 1 188 VAL CB C 7.936 -0.156 6.842 1.00 . A A . 188 VAL CB 1 1 11 33773 1 1 188 VAL CG1 C 8.586 0.938 7.675 1.00 . A A . 188 VAL CG1 1 1 11 33774 1 1 188 VAL CG2 C 6.990 -0.991 7.698 1.00 . A A . 188 VAL CG2 1 1 11 33775 1 1 188 VAL H H 5.162 0.209 6.169 1.00 . A A . 188 VAL H 1 1 11 33776 1 1 188 VAL HA H 7.751 1.324 5.299 1.00 . A A . 188 VAL HA 1 1 11 33777 1 1 188 VAL HB H 8.718 -0.803 6.473 1.00 . A A . 188 VAL HB 1 1 11 33778 1 1 188 VAL HG11 H 7.980 1.135 8.548 1.00 . A A . 188 VAL HG11 1 1 11 33779 1 1 188 VAL HG12 H 8.671 1.839 7.086 1.00 . A A . 188 VAL HG12 1 1 11 33780 1 1 188 VAL HG13 H 9.569 0.618 7.988 1.00 . A A . 188 VAL HG13 1 1 11 33781 1 1 188 VAL HG21 H 7.542 -1.437 8.512 1.00 . A A . 188 VAL HG21 1 1 11 33782 1 1 188 VAL HG22 H 6.550 -1.770 7.093 1.00 . A A . 188 VAL HG22 1 1 11 33783 1 1 188 VAL HG23 H 6.212 -0.358 8.095 1.00 . A A . 188 VAL HG23 1 1 11 33784 1 1 188 VAL N N 5.847 0.885 5.966 1.00 . A A . 188 VAL N 1 1 11 33785 1 1 188 VAL O O 6.272 -1.403 4.428 1.00 . A A . 188 VAL O 1 1 11 33786 1 1 189 SER C C 9.625 -1.862 2.186 1.00 . A A . 189 SER C 1 1 11 33787 1 1 189 SER CA C 8.200 -1.387 2.452 1.00 . A A . 189 SER CA 1 1 11 33788 1 1 189 SER CB C 7.634 -0.702 1.203 1.00 . A A . 189 SER CB 1 1 11 33789 1 1 189 SER H H 8.827 0.220 3.683 1.00 . A A . 189 SER H 1 1 11 33790 1 1 189 SER HA H 7.590 -2.245 2.686 1.00 . A A . 189 SER HA 1 1 11 33791 1 1 189 SER HB2 H 6.569 -0.870 1.155 1.00 . A A . 189 SER HB2 1 1 11 33792 1 1 189 SER HB3 H 7.827 0.359 1.260 1.00 . A A . 189 SER HB3 1 1 11 33793 1 1 189 SER HG H 8.035 -2.147 -0.059 1.00 . A A . 189 SER HG 1 1 11 33794 1 1 189 SER N N 8.142 -0.475 3.589 1.00 . A A . 189 SER N 1 1 11 33795 1 1 189 SER O O 10.594 -1.232 2.607 1.00 . A A . 189 SER O 1 1 11 33796 1 1 189 SER OG O 8.227 -1.210 0.019 1.00 . A A . 189 SER OG 1 1 11 33797 1 1 190 TYR C C 11.223 -3.580 -0.376 1.00 . A A . 190 TYR C 1 1 11 33798 1 1 190 TYR CA C 11.032 -3.552 1.138 1.00 . A A . 190 TYR CA 1 1 11 33799 1 1 190 TYR CB C 11.156 -4.969 1.704 1.00 . A A . 190 TYR CB 1 1 11 33800 1 1 190 TYR CD1 C 10.947 -4.215 4.106 1.00 . A A . 190 TYR CD1 1 1 11 33801 1 1 190 TYR CD2 C 9.743 -6.156 3.427 1.00 . A A . 190 TYR CD2 1 1 11 33802 1 1 190 TYR CE1 C 10.446 -4.346 5.386 1.00 . A A . 190 TYR CE1 1 1 11 33803 1 1 190 TYR CE2 C 9.235 -6.294 4.706 1.00 . A A . 190 TYR CE2 1 1 11 33804 1 1 190 TYR CG C 10.604 -5.116 3.105 1.00 . A A . 190 TYR CG 1 1 11 33805 1 1 190 TYR CZ C 9.590 -5.388 5.681 1.00 . A A . 190 TYR CZ 1 1 11 33806 1 1 190 TYR H H 8.921 -3.430 1.168 1.00 . A A . 190 TYR H 1 1 11 33807 1 1 190 TYR HA H 11.796 -2.929 1.576 1.00 . A A . 190 TYR HA 1 1 11 33808 1 1 190 TYR HB2 H 10.619 -5.653 1.064 1.00 . A A . 190 TYR HB2 1 1 11 33809 1 1 190 TYR HB3 H 12.199 -5.250 1.727 1.00 . A A . 190 TYR HB3 1 1 11 33810 1 1 190 TYR HD1 H 11.617 -3.401 3.872 1.00 . A A . 190 TYR HD1 1 1 11 33811 1 1 190 TYR HD2 H 9.466 -6.865 2.660 1.00 . A A . 190 TYR HD2 1 1 11 33812 1 1 190 TYR HE1 H 10.724 -3.635 6.150 1.00 . A A . 190 TYR HE1 1 1 11 33813 1 1 190 TYR HE2 H 8.566 -7.110 4.936 1.00 . A A . 190 TYR HE2 1 1 11 33814 1 1 190 TYR HH H 8.302 -4.979 7.049 1.00 . A A . 190 TYR HH 1 1 11 33815 1 1 190 TYR N N 9.735 -2.981 1.476 1.00 . A A . 190 TYR N 1 1 11 33816 1 1 190 TYR O O 10.266 -3.761 -1.130 1.00 . A A . 190 TYR O 1 1 11 33817 1 1 190 TYR OH O 9.090 -5.521 6.955 1.00 . A A . 190 TYR OH 1 1 11 33818 1 1 191 ARG C C 13.711 -4.560 -2.584 1.00 . A A . 191 ARG C 1 1 11 33819 1 1 191 ARG CA C 12.784 -3.401 -2.235 1.00 . A A . 191 ARG CA 1 1 11 33820 1 1 191 ARG CB C 13.435 -2.075 -2.636 1.00 . A A . 191 ARG CB 1 1 11 33821 1 1 191 ARG CD C 15.927 -1.756 -2.750 1.00 . A A . 191 ARG CD 1 1 11 33822 1 1 191 ARG CG C 14.699 -1.757 -1.854 1.00 . A A . 191 ARG CG 1 1 11 33823 1 1 191 ARG CZ C 16.890 -0.358 -4.535 1.00 . A A . 191 ARG CZ 1 1 11 33824 1 1 191 ARG H H 13.186 -3.257 -0.163 1.00 . A A . 191 ARG H 1 1 11 33825 1 1 191 ARG HA H 11.861 -3.517 -2.782 1.00 . A A . 191 ARG HA 1 1 11 33826 1 1 191 ARG HB2 H 13.685 -2.113 -3.686 1.00 . A A . 191 ARG HB2 1 1 11 33827 1 1 191 ARG HB3 H 12.725 -1.276 -2.472 1.00 . A A . 191 ARG HB3 1 1 11 33828 1 1 191 ARG HD2 H 16.808 -1.854 -2.133 1.00 . A A . 191 ARG HD2 1 1 11 33829 1 1 191 ARG HD3 H 15.866 -2.598 -3.423 1.00 . A A . 191 ARG HD3 1 1 11 33830 1 1 191 ARG HE H 15.429 0.210 -3.302 1.00 . A A . 191 ARG HE 1 1 11 33831 1 1 191 ARG HG2 H 14.596 -0.781 -1.402 1.00 . A A . 191 ARG HG2 1 1 11 33832 1 1 191 ARG HG3 H 14.829 -2.501 -1.081 1.00 . A A . 191 ARG HG3 1 1 11 33833 1 1 191 ARG HH11 H 17.705 -2.203 -4.384 1.00 . A A . 191 ARG HH11 1 1 11 33834 1 1 191 ARG HH12 H 18.365 -1.201 -5.633 1.00 . A A . 191 ARG HH12 1 1 11 33835 1 1 191 ARG HH21 H 16.295 1.530 -4.943 1.00 . A A . 191 ARG HH21 1 1 11 33836 1 1 191 ARG HH22 H 17.565 0.918 -5.951 1.00 . A A . 191 ARG HH22 1 1 11 33837 1 1 191 ARG N N 12.466 -3.398 -0.813 1.00 . A A . 191 ARG N 1 1 11 33838 1 1 191 ARG NE N 16.031 -0.528 -3.534 1.00 . A A . 191 ARG NE 1 1 11 33839 1 1 191 ARG NH1 N 17.722 -1.335 -4.879 1.00 . A A . 191 ARG NH1 1 1 11 33840 1 1 191 ARG NH2 N 16.918 0.790 -5.197 1.00 . A A . 191 ARG NH2 1 1 11 33841 1 1 191 ARG O O 14.591 -4.921 -1.804 1.00 . A A . 191 ARG O 1 1 11 33842 1 1 192 PHE C C 14.474 -6.246 -5.733 1.00 . A A . 192 PHE C 1 1 11 33843 1 1 192 PHE CA C 14.326 -6.259 -4.215 1.00 . A A . 192 PHE CA 1 1 11 33844 1 1 192 PHE CB C 13.710 -7.583 -3.764 1.00 . A A . 192 PHE CB 1 1 11 33845 1 1 192 PHE CD1 C 13.068 -7.337 -1.351 1.00 . A A . 192 PHE CD1 1 1 11 33846 1 1 192 PHE CD2 C 14.958 -8.688 -1.888 1.00 . A A . 192 PHE CD2 1 1 11 33847 1 1 192 PHE CE1 C 13.256 -7.604 -0.008 1.00 . A A . 192 PHE CE1 1 1 11 33848 1 1 192 PHE CE2 C 15.151 -8.957 -0.547 1.00 . A A . 192 PHE CE2 1 1 11 33849 1 1 192 PHE CG C 13.916 -7.875 -2.305 1.00 . A A . 192 PHE CG 1 1 11 33850 1 1 192 PHE CZ C 14.300 -8.415 0.395 1.00 . A A . 192 PHE CZ 1 1 11 33851 1 1 192 PHE H H 12.791 -4.807 -4.341 1.00 . A A . 192 PHE H 1 1 11 33852 1 1 192 PHE HA H 15.304 -6.156 -3.769 1.00 . A A . 192 PHE HA 1 1 11 33853 1 1 192 PHE HB2 H 12.645 -7.560 -3.950 1.00 . A A . 192 PHE HB2 1 1 11 33854 1 1 192 PHE HB3 H 14.151 -8.390 -4.331 1.00 . A A . 192 PHE HB3 1 1 11 33855 1 1 192 PHE HD1 H 12.252 -6.703 -1.663 1.00 . A A . 192 PHE HD1 1 1 11 33856 1 1 192 PHE HD2 H 15.626 -9.112 -2.625 1.00 . A A . 192 PHE HD2 1 1 11 33857 1 1 192 PHE HE1 H 12.588 -7.178 0.726 1.00 . A A . 192 PHE HE1 1 1 11 33858 1 1 192 PHE HE2 H 15.968 -9.592 -0.235 1.00 . A A . 192 PHE HE2 1 1 11 33859 1 1 192 PHE HZ H 14.447 -8.625 1.443 1.00 . A A . 192 PHE HZ 1 1 11 33860 1 1 192 PHE N N 13.507 -5.140 -3.763 1.00 . A A . 192 PHE N 1 1 11 33861 1 1 192 PHE O O 13.483 -6.246 -6.464 1.00 . A A . 192 PHE O 1 1 11 33862 1 1 193 GLY C C 17.266 -6.916 -7.996 1.00 . A A . 193 GLY C 1 1 11 33863 1 1 193 GLY CA C 15.971 -6.217 -7.629 1.00 . A A . 193 GLY CA 1 1 11 33864 1 1 193 GLY H H 16.469 -6.231 -5.572 1.00 . A A . 193 GLY H 1 1 11 33865 1 1 193 GLY HA2 H 15.153 -6.711 -8.135 1.00 . A A . 193 GLY HA2 1 1 11 33866 1 1 193 GLY HA3 H 16.022 -5.193 -7.965 1.00 . A A . 193 GLY HA3 1 1 11 33867 1 1 193 GLY N N 15.717 -6.231 -6.201 1.00 . A A . 193 GLY N 1 1 11 33868 1 1 193 GLY O O 18.087 -7.211 -7.127 1.00 . A A . 193 GLY O 1 1 11 33869 1 1 194 GLN C C 19.445 -6.941 -10.695 1.00 . A A . 194 GLN C 1 1 11 33870 1 1 194 GLN CA C 18.652 -7.853 -9.765 1.00 . A A . 194 GLN CA 1 1 11 33871 1 1 194 GLN CB C 18.283 -9.148 -10.493 1.00 . A A . 194 GLN CB 1 1 11 33872 1 1 194 GLN CD C 19.952 -10.756 -11.505 1.00 . A A . 194 GLN CD 1 1 11 33873 1 1 194 GLN CG C 19.261 -10.285 -10.239 1.00 . A A . 194 GLN CG 1 1 11 33874 1 1 194 GLN H H 16.755 -6.924 -9.929 1.00 . A A . 194 GLN H 1 1 11 33875 1 1 194 GLN HA H 19.261 -8.092 -8.908 1.00 . A A . 194 GLN HA 1 1 11 33876 1 1 194 GLN HB2 H 17.304 -9.465 -10.167 1.00 . A A . 194 GLN HB2 1 1 11 33877 1 1 194 GLN HB3 H 18.255 -8.955 -11.555 1.00 . A A . 194 GLN HB3 1 1 11 33878 1 1 194 GLN HE21 H 18.204 -11.287 -12.291 1.00 . A A . 194 GLN HE21 1 1 11 33879 1 1 194 GLN HE22 H 19.589 -11.564 -13.286 1.00 . A A . 194 GLN HE22 1 1 11 33880 1 1 194 GLN HG2 H 20.013 -9.948 -9.543 1.00 . A A . 194 GLN HG2 1 1 11 33881 1 1 194 GLN HG3 H 18.722 -11.117 -9.811 1.00 . A A . 194 GLN HG3 1 1 11 33882 1 1 194 GLN N N 17.447 -7.184 -9.285 1.00 . A A . 194 GLN N 1 1 11 33883 1 1 194 GLN NE2 N 19.170 -11.252 -12.457 1.00 . A A . 194 GLN NE2 1 1 11 33884 1 1 194 GLN O O 18.970 -5.877 -11.092 1.00 . A A . 194 GLN O 1 1 11 33885 1 1 194 GLN OE1 O 21.174 -10.672 -11.628 1.00 . A A . 194 GLN OE1 1 1 11 33886 1 1 195 GLU C C 21.434 -7.098 -13.356 1.00 . A A . 195 GLU C 1 1 11 33887 1 1 195 GLU CA C 21.517 -6.585 -11.921 1.00 . A A . 195 GLU CA 1 1 11 33888 1 1 195 GLU CB C 22.966 -6.637 -11.432 1.00 . A A . 195 GLU CB 1 1 11 33889 1 1 195 GLU CD C 25.124 -5.553 -12.173 1.00 . A A . 195 GLU CD 1 1 11 33890 1 1 195 GLU CG C 23.723 -5.334 -11.638 1.00 . A A . 195 GLU CG 1 1 11 33891 1 1 195 GLU H H 20.981 -8.222 -10.690 1.00 . A A . 195 GLU H 1 1 11 33892 1 1 195 GLU HA H 21.175 -5.562 -11.897 1.00 . A A . 195 GLU HA 1 1 11 33893 1 1 195 GLU HB2 H 22.970 -6.866 -10.377 1.00 . A A . 195 GLU HB2 1 1 11 33894 1 1 195 GLU HB3 H 23.486 -7.418 -11.965 1.00 . A A . 195 GLU HB3 1 1 11 33895 1 1 195 GLU HG2 H 23.177 -4.722 -12.341 1.00 . A A . 195 GLU HG2 1 1 11 33896 1 1 195 GLU HG3 H 23.790 -4.818 -10.691 1.00 . A A . 195 GLU HG3 1 1 11 33897 1 1 195 GLU N N 20.657 -7.366 -11.038 1.00 . A A . 195 GLU N 1 1 11 33898 1 1 195 GLU O O 20.872 -8.162 -13.614 1.00 . A A . 195 GLU O 1 1 11 33899 1 1 195 GLU OE1 O 25.943 -6.171 -11.461 1.00 . A A . 195 GLU OE1 1 1 11 33900 1 1 195 GLU OE2 O 25.404 -5.104 -13.306 1.00 . A A . 195 GLU OE2 1 1 11 33901 1 1 196 ASP C C 22.692 -8.044 -15.906 1.00 . A A . 196 ASP C 1 1 11 33902 1 1 196 ASP CA C 21.986 -6.708 -15.695 1.00 . A A . 196 ASP CA 1 1 11 33903 1 1 196 ASP CB C 22.658 -5.623 -16.538 1.00 . A A . 196 ASP CB 1 1 11 33904 1 1 196 ASP CG C 21.942 -5.384 -17.852 1.00 . A A . 196 ASP CG 1 1 11 33905 1 1 196 ASP H H 22.429 -5.494 -14.017 1.00 . A A . 196 ASP H 1 1 11 33906 1 1 196 ASP HA H 20.956 -6.805 -16.003 1.00 . A A . 196 ASP HA 1 1 11 33907 1 1 196 ASP HB2 H 22.667 -4.697 -15.981 1.00 . A A . 196 ASP HB2 1 1 11 33908 1 1 196 ASP HB3 H 23.675 -5.919 -16.752 1.00 . A A . 196 ASP HB3 1 1 11 33909 1 1 196 ASP N N 21.996 -6.332 -14.285 1.00 . A A . 196 ASP N 1 1 11 33910 1 1 196 ASP O O 23.000 -8.754 -14.949 1.00 . A A . 196 ASP O 1 1 11 33911 1 1 196 ASP OD1 O 20.892 -4.708 -17.842 1.00 . A A . 196 ASP OD1 1 1 11 33912 1 1 196 ASP OD2 O 22.429 -5.875 -18.892 1.00 . A A . 196 ASP OD2 1 1 11 33913 1 1 197 ALA C C 25.105 -9.409 -17.738 1.00 . A A . 197 ALA C 1 1 11 33914 1 1 197 ALA CA C 23.614 -9.631 -17.505 1.00 . A A . 197 ALA CA 1 1 11 33915 1 1 197 ALA CB C 22.973 -10.256 -18.734 1.00 . A A . 197 ALA CB 1 1 11 33916 1 1 197 ALA H H 22.675 -7.772 -17.888 1.00 . A A . 197 ALA H 1 1 11 33917 1 1 197 ALA HA H 23.486 -10.310 -16.675 1.00 . A A . 197 ALA HA 1 1 11 33918 1 1 197 ALA HB1 H 23.602 -10.087 -19.596 1.00 . A A . 197 ALA HB1 1 1 11 33919 1 1 197 ALA HB2 H 22.003 -9.809 -18.903 1.00 . A A . 197 ALA HB2 1 1 11 33920 1 1 197 ALA HB3 H 22.855 -11.319 -18.578 1.00 . A A . 197 ALA HB3 1 1 11 33921 1 1 197 ALA N N 22.945 -8.380 -17.169 1.00 . A A . 197 ALA N 1 1 11 33922 1 1 197 ALA O O 25.713 -10.057 -18.590 1.00 . A A . 197 ALA O 1 1 11 33923 1 1 198 ALA C C 27.827 -8.352 -15.762 1.00 . A A . 198 ALA C 1 1 11 33924 1 1 198 ALA CA C 27.110 -8.184 -17.101 1.00 . A A . 198 ALA CA 1 1 11 33925 1 1 198 ALA CB C 27.299 -6.772 -17.629 1.00 . A A . 198 ALA CB 1 1 11 33926 1 1 198 ALA H H 25.153 -8.007 -16.313 1.00 . A A . 198 ALA H 1 1 11 33927 1 1 198 ALA HA H 27.534 -8.873 -17.817 1.00 . A A . 198 ALA HA 1 1 11 33928 1 1 198 ALA HB1 H 28.197 -6.346 -17.206 1.00 . A A . 198 ALA HB1 1 1 11 33929 1 1 198 ALA HB2 H 26.450 -6.166 -17.351 1.00 . A A . 198 ALA HB2 1 1 11 33930 1 1 198 ALA HB3 H 27.386 -6.799 -18.705 1.00 . A A . 198 ALA HB3 1 1 11 33931 1 1 198 ALA N N 25.689 -8.490 -16.975 1.00 . A A . 198 ALA N 1 1 11 33932 1 1 198 ALA O O 27.325 -7.921 -14.722 1.00 . A A . 198 ALA O 1 1 11 33933 1 1 199 PRO C C 30.483 -7.927 -14.061 1.00 . A A . 199 PRO C 1 1 11 33934 1 1 199 PRO CA C 29.795 -9.201 -14.544 1.00 . A A . 199 PRO CA 1 1 11 33935 1 1 199 PRO CB C 30.833 -10.237 -14.975 1.00 . A A . 199 PRO CB 1 1 11 33936 1 1 199 PRO CD C 29.694 -9.530 -16.959 1.00 . A A . 199 PRO CD 1 1 11 33937 1 1 199 PRO CG C 31.027 -9.988 -16.431 1.00 . A A . 199 PRO CG 1 1 11 33938 1 1 199 PRO HA H 29.186 -9.603 -13.750 1.00 . A A . 199 PRO HA 1 1 11 33939 1 1 199 PRO HB2 H 31.749 -10.086 -14.421 1.00 . A A . 199 PRO HB2 1 1 11 33940 1 1 199 PRO HB3 H 30.452 -11.230 -14.793 1.00 . A A . 199 PRO HB3 1 1 11 33941 1 1 199 PRO HD2 H 29.828 -8.767 -17.710 1.00 . A A . 199 PRO HD2 1 1 11 33942 1 1 199 PRO HD3 H 29.142 -10.366 -17.363 1.00 . A A . 199 PRO HD3 1 1 11 33943 1 1 199 PRO HG2 H 31.770 -9.216 -16.574 1.00 . A A . 199 PRO HG2 1 1 11 33944 1 1 199 PRO HG3 H 31.332 -10.900 -16.921 1.00 . A A . 199 PRO HG3 1 1 11 33945 1 1 199 PRO N N 29.016 -8.982 -15.766 1.00 . A A . 199 PRO N 1 1 11 33946 1 1 199 PRO O O 30.186 -6.830 -14.537 1.00 . A A . 199 PRO O 1 1 11 33947 1 1 200 VAL C C 33.444 -6.721 -13.318 1.00 . A A . 200 VAL C 1 1 11 33948 1 1 200 VAL CA C 32.134 -6.943 -12.569 1.00 . A A . 200 VAL CA 1 1 11 33949 1 1 200 VAL CB C 32.438 -7.135 -11.072 1.00 . A A . 200 VAL CB 1 1 11 33950 1 1 200 VAL CG1 C 31.170 -6.980 -10.246 1.00 . A A . 200 VAL CG1 1 1 11 33951 1 1 200 VAL CG2 C 33.081 -8.492 -10.828 1.00 . A A . 200 VAL CG2 1 1 11 33952 1 1 200 VAL H H 31.597 -8.979 -12.776 1.00 . A A . 200 VAL H 1 1 11 33953 1 1 200 VAL HA H 31.515 -6.064 -12.680 1.00 . A A . 200 VAL HA 1 1 11 33954 1 1 200 VAL HB H 33.136 -6.369 -10.765 1.00 . A A . 200 VAL HB 1 1 11 33955 1 1 200 VAL HG11 H 31.206 -7.653 -9.401 1.00 . A A . 200 VAL HG11 1 1 11 33956 1 1 200 VAL HG12 H 30.311 -7.214 -10.856 1.00 . A A . 200 VAL HG12 1 1 11 33957 1 1 200 VAL HG13 H 31.094 -5.962 -9.891 1.00 . A A . 200 VAL HG13 1 1 11 33958 1 1 200 VAL HG21 H 33.748 -8.426 -9.979 1.00 . A A . 200 VAL HG21 1 1 11 33959 1 1 200 VAL HG22 H 33.639 -8.789 -11.702 1.00 . A A . 200 VAL HG22 1 1 11 33960 1 1 200 VAL HG23 H 32.313 -9.224 -10.625 1.00 . A A . 200 VAL HG23 1 1 11 33961 1 1 200 VAL N N 31.404 -8.080 -13.115 1.00 . A A . 200 VAL N 1 1 11 33962 1 1 200 VAL O O 33.921 -5.593 -13.435 1.00 . A A . 200 VAL O 1 1 11 33963 1 1 201 VAL C C 35.058 -7.145 -15.951 1.00 . A A . 201 VAL C 1 1 11 33964 1 1 201 VAL CA C 35.275 -7.733 -14.561 1.00 . A A . 201 VAL CA 1 1 11 33965 1 1 201 VAL CB C 35.930 -9.120 -14.699 1.00 . A A . 201 VAL CB 1 1 11 33966 1 1 201 VAL CG1 C 37.307 -9.002 -15.333 1.00 . A A . 201 VAL CG1 1 1 11 33967 1 1 201 VAL CG2 C 36.016 -9.810 -13.345 1.00 . A A . 201 VAL CG2 1 1 11 33968 1 1 201 VAL H H 33.592 -8.680 -13.697 1.00 . A A . 201 VAL H 1 1 11 33969 1 1 201 VAL HA H 35.948 -7.092 -14.011 1.00 . A A . 201 VAL HA 1 1 11 33970 1 1 201 VAL HB H 35.312 -9.725 -15.348 1.00 . A A . 201 VAL HB 1 1 11 33971 1 1 201 VAL HG11 H 38.063 -9.028 -14.560 1.00 . A A . 201 VAL HG11 1 1 11 33972 1 1 201 VAL HG12 H 37.378 -8.069 -15.872 1.00 . A A . 201 VAL HG12 1 1 11 33973 1 1 201 VAL HG13 H 37.463 -9.825 -16.015 1.00 . A A . 201 VAL HG13 1 1 11 33974 1 1 201 VAL HG21 H 35.759 -10.853 -13.455 1.00 . A A . 201 VAL HG21 1 1 11 33975 1 1 201 VAL HG22 H 35.328 -9.340 -12.658 1.00 . A A . 201 VAL HG22 1 1 11 33976 1 1 201 VAL HG23 H 37.022 -9.725 -12.961 1.00 . A A . 201 VAL HG23 1 1 11 33977 1 1 201 VAL N N 34.020 -7.807 -13.824 1.00 . A A . 201 VAL N 1 1 11 33978 1 1 201 VAL O O 35.926 -6.458 -16.489 1.00 . A A . 201 VAL O 1 1 11 33979 1 1 202 ALA C C 32.887 -5.551 -17.774 1.00 . A A . 202 ALA C 1 1 11 33980 1 1 202 ALA CA C 33.560 -6.919 -17.856 1.00 . A A . 202 ALA CA 1 1 11 33981 1 1 202 ALA CB C 32.661 -7.908 -18.583 1.00 . A A . 202 ALA CB 1 1 11 33982 1 1 202 ALA H H 33.241 -7.973 -16.049 1.00 . A A . 202 ALA H 1 1 11 33983 1 1 202 ALA HA H 34.480 -6.825 -18.416 1.00 . A A . 202 ALA HA 1 1 11 33984 1 1 202 ALA HB1 H 32.856 -8.906 -18.219 1.00 . A A . 202 ALA HB1 1 1 11 33985 1 1 202 ALA HB2 H 32.861 -7.865 -19.643 1.00 . A A . 202 ALA HB2 1 1 11 33986 1 1 202 ALA HB3 H 31.627 -7.656 -18.402 1.00 . A A . 202 ALA HB3 1 1 11 33987 1 1 202 ALA N N 33.893 -7.420 -16.528 1.00 . A A . 202 ALA N 1 1 11 33988 1 1 202 ALA O O 32.322 -5.190 -16.742 1.00 . A A . 202 ALA O 1 1 11 33989 1 1 203 PRO C C 30.809 -3.494 -18.887 1.00 . A A . 203 PRO C 1 1 11 33990 1 1 203 PRO CA C 32.333 -3.435 -18.912 1.00 . A A . 203 PRO CA 1 1 11 33991 1 1 203 PRO CB C 32.824 -2.863 -20.244 1.00 . A A . 203 PRO CB 1 1 11 33992 1 1 203 PRO CD C 33.595 -5.123 -20.140 1.00 . A A . 203 PRO CD 1 1 11 33993 1 1 203 PRO CG C 33.114 -4.058 -21.085 1.00 . A A . 203 PRO CG 1 1 11 33994 1 1 203 PRO HA H 32.681 -2.815 -18.100 1.00 . A A . 203 PRO HA 1 1 11 33995 1 1 203 PRO HB2 H 32.051 -2.249 -20.681 1.00 . A A . 203 PRO HB2 1 1 11 33996 1 1 203 PRO HB3 H 33.712 -2.272 -20.080 1.00 . A A . 203 PRO HB3 1 1 11 33997 1 1 203 PRO HD2 H 33.277 -6.100 -20.479 1.00 . A A . 203 PRO HD2 1 1 11 33998 1 1 203 PRO HD3 H 34.669 -5.087 -20.044 1.00 . A A . 203 PRO HD3 1 1 11 33999 1 1 203 PRO HG2 H 32.215 -4.380 -21.589 1.00 . A A . 203 PRO HG2 1 1 11 34000 1 1 203 PRO HG3 H 33.885 -3.821 -21.806 1.00 . A A . 203 PRO HG3 1 1 11 34001 1 1 203 PRO N N 32.941 -4.770 -18.866 1.00 . A A . 203 PRO N 1 1 11 34002 1 1 203 PRO O O 30.198 -4.296 -19.594 1.00 . A A . 203 PRO O 1 1 11 34003 1 1 204 ALA C C 28.126 -1.842 -19.128 1.00 . A A . 204 ALA C 1 1 11 34004 1 1 204 ALA CA C 28.749 -2.597 -17.955 1.00 . A A . 204 ALA CA 1 1 11 34005 1 1 204 ALA CB C 28.341 -1.963 -16.634 1.00 . A A . 204 ALA CB 1 1 11 34006 1 1 204 ALA H H 30.741 -2.027 -17.532 1.00 . A A . 204 ALA H 1 1 11 34007 1 1 204 ALA HA H 28.384 -3.615 -17.965 1.00 . A A . 204 ALA HA 1 1 11 34008 1 1 204 ALA HB1 H 29.185 -1.437 -16.211 1.00 . A A . 204 ALA HB1 1 1 11 34009 1 1 204 ALA HB2 H 28.018 -2.732 -15.948 1.00 . A A . 204 ALA HB2 1 1 11 34010 1 1 204 ALA HB3 H 27.532 -1.268 -16.800 1.00 . A A . 204 ALA HB3 1 1 11 34011 1 1 204 ALA N N 30.201 -2.641 -18.069 1.00 . A A . 204 ALA N 1 1 11 34012 1 1 204 ALA O O 27.233 -2.355 -19.800 1.00 . A A . 204 ALA O 1 1 11 34013 1 1 205 PRO C C 28.242 -0.472 -21.846 1.00 . A A . 205 PRO C 1 1 11 34014 1 1 205 PRO CA C 28.077 0.212 -20.493 1.00 . A A . 205 PRO CA 1 1 11 34015 1 1 205 PRO CB C 28.927 1.487 -20.431 1.00 . A A . 205 PRO CB 1 1 11 34016 1 1 205 PRO CD C 29.661 0.082 -18.646 1.00 . A A . 205 PRO CD 1 1 11 34017 1 1 205 PRO CG C 29.482 1.518 -19.050 1.00 . A A . 205 PRO CG 1 1 11 34018 1 1 205 PRO HA H 27.037 0.462 -20.343 1.00 . A A . 205 PRO HA 1 1 11 34019 1 1 205 PRO HB2 H 29.712 1.433 -21.171 1.00 . A A . 205 PRO HB2 1 1 11 34020 1 1 205 PRO HB3 H 28.303 2.347 -20.624 1.00 . A A . 205 PRO HB3 1 1 11 34021 1 1 205 PRO HD2 H 30.636 -0.276 -18.943 1.00 . A A . 205 PRO HD2 1 1 11 34022 1 1 205 PRO HD3 H 29.522 -0.031 -17.582 1.00 . A A . 205 PRO HD3 1 1 11 34023 1 1 205 PRO HG2 H 30.433 2.028 -19.047 1.00 . A A . 205 PRO HG2 1 1 11 34024 1 1 205 PRO HG3 H 28.788 2.009 -18.385 1.00 . A A . 205 PRO HG3 1 1 11 34025 1 1 205 PRO N N 28.595 -0.608 -19.393 1.00 . A A . 205 PRO N 1 1 11 34026 1 1 205 PRO O O 28.404 -1.690 -21.922 1.00 . A A . 205 PRO O 1 1 11 34027 1 1 206 ALA C C 29.749 0.069 -24.810 1.00 . A A . 206 ALA C 1 1 11 34028 1 1 206 ALA CA C 28.351 -0.212 -24.262 1.00 . A A . 206 ALA CA 1 1 11 34029 1 1 206 ALA CB C 27.293 0.383 -25.182 1.00 . A A . 206 ALA CB 1 1 11 34030 1 1 206 ALA H H 28.072 1.282 -22.790 1.00 . A A . 206 ALA H 1 1 11 34031 1 1 206 ALA HA H 28.198 -1.280 -24.218 1.00 . A A . 206 ALA HA 1 1 11 34032 1 1 206 ALA HB1 H 26.989 1.348 -24.803 1.00 . A A . 206 ALA HB1 1 1 11 34033 1 1 206 ALA HB2 H 26.438 -0.276 -25.219 1.00 . A A . 206 ALA HB2 1 1 11 34034 1 1 206 ALA HB3 H 27.702 0.497 -26.174 1.00 . A A . 206 ALA HB3 1 1 11 34035 1 1 206 ALA N N 28.203 0.320 -22.913 1.00 . A A . 206 ALA N 1 1 11 34036 1 1 206 ALA O O 30.299 1.150 -24.603 1.00 . A A . 206 ALA O 1 1 11 34037 1 1 207 PRO C C 31.705 0.204 -27.281 1.00 . A A . 207 PRO C 1 1 11 34038 1 1 207 PRO CA C 31.689 -0.752 -26.093 1.00 . A A . 207 PRO CA 1 1 11 34039 1 1 207 PRO CB C 32.045 -2.169 -26.544 1.00 . A A . 207 PRO CB 1 1 11 34040 1 1 207 PRO CD C 29.768 -2.230 -25.816 1.00 . A A . 207 PRO CD 1 1 11 34041 1 1 207 PRO CG C 30.734 -2.822 -26.806 1.00 . A A . 207 PRO CG 1 1 11 34042 1 1 207 PRO HA H 32.400 -0.416 -25.353 1.00 . A A . 207 PRO HA 1 1 11 34043 1 1 207 PRO HB2 H 32.652 -2.125 -27.437 1.00 . A A . 207 PRO HB2 1 1 11 34044 1 1 207 PRO HB3 H 32.587 -2.674 -25.758 1.00 . A A . 207 PRO HB3 1 1 11 34045 1 1 207 PRO HD2 H 28.787 -2.132 -26.257 1.00 . A A . 207 PRO HD2 1 1 11 34046 1 1 207 PRO HD3 H 29.723 -2.838 -24.925 1.00 . A A . 207 PRO HD3 1 1 11 34047 1 1 207 PRO HG2 H 30.412 -2.610 -27.816 1.00 . A A . 207 PRO HG2 1 1 11 34048 1 1 207 PRO HG3 H 30.816 -3.888 -26.656 1.00 . A A . 207 PRO HG3 1 1 11 34049 1 1 207 PRO N N 30.348 -0.906 -25.519 1.00 . A A . 207 PRO N 1 1 11 34050 1 1 207 PRO O O 31.522 -0.209 -28.426 1.00 . A A . 207 PRO O 1 1 11 34051 1 1 208 ALA C C 33.376 2.662 -28.600 1.00 . A A . 208 ALA C 1 1 11 34052 1 1 208 ALA CA C 31.963 2.500 -28.045 1.00 . A A . 208 ALA CA 1 1 11 34053 1 1 208 ALA CB C 31.448 3.828 -27.510 1.00 . A A . 208 ALA CB 1 1 11 34054 1 1 208 ALA H H 32.062 1.753 -26.067 1.00 . A A . 208 ALA H 1 1 11 34055 1 1 208 ALA HA H 31.307 2.181 -28.842 1.00 . A A . 208 ALA HA 1 1 11 34056 1 1 208 ALA HB1 H 32.198 4.276 -26.876 1.00 . A A . 208 ALA HB1 1 1 11 34057 1 1 208 ALA HB2 H 30.547 3.660 -26.939 1.00 . A A . 208 ALA HB2 1 1 11 34058 1 1 208 ALA HB3 H 31.231 4.489 -28.337 1.00 . A A . 208 ALA HB3 1 1 11 34059 1 1 208 ALA N N 31.923 1.484 -27.000 1.00 . A A . 208 ALA N 1 1 11 34060 1 1 208 ALA O O 34.357 2.539 -27.865 1.00 . A A . 208 ALA O 1 1 11 34061 1 1 209 PRO C C 35.460 4.446 -30.182 1.00 . A A . 209 PRO C 1 1 11 34062 1 1 209 PRO CA C 34.803 3.121 -30.557 1.00 . A A . 209 PRO CA 1 1 11 34063 1 1 209 PRO CB C 34.459 3.096 -32.047 1.00 . A A . 209 PRO CB 1 1 11 34064 1 1 209 PRO CD C 32.382 3.107 -30.861 1.00 . A A . 209 PRO CD 1 1 11 34065 1 1 209 PRO CG C 33.056 3.587 -32.118 1.00 . A A . 209 PRO CG 1 1 11 34066 1 1 209 PRO HA H 35.475 2.309 -30.326 1.00 . A A . 209 PRO HA 1 1 11 34067 1 1 209 PRO HB2 H 35.135 3.746 -32.586 1.00 . A A . 209 PRO HB2 1 1 11 34068 1 1 209 PRO HB3 H 34.544 2.087 -32.423 1.00 . A A . 209 PRO HB3 1 1 11 34069 1 1 209 PRO HD2 H 31.680 3.845 -30.503 1.00 . A A . 209 PRO HD2 1 1 11 34070 1 1 209 PRO HD3 H 31.886 2.164 -31.035 1.00 . A A . 209 PRO HD3 1 1 11 34071 1 1 209 PRO HG2 H 33.046 4.666 -32.158 1.00 . A A . 209 PRO HG2 1 1 11 34072 1 1 209 PRO HG3 H 32.565 3.174 -32.986 1.00 . A A . 209 PRO HG3 1 1 11 34073 1 1 209 PRO N N 33.500 2.942 -29.909 1.00 . A A . 209 PRO N 1 1 11 34074 1 1 209 PRO O O 35.190 5.478 -30.795 1.00 . A A . 209 PRO O 1 1 11 34075 1 1 210 GLU C C 38.461 5.618 -29.214 1.00 . A A . 210 GLU C 1 1 11 34076 1 1 210 GLU CA C 37.019 5.605 -28.718 1.00 . A A . 210 GLU CA 1 1 11 34077 1 1 210 GLU CB C 36.993 5.687 -27.190 1.00 . A A . 210 GLU CB 1 1 11 34078 1 1 210 GLU CD C 37.691 7.077 -25.200 1.00 . A A . 210 GLU CD 1 1 11 34079 1 1 210 GLU CG C 37.250 7.083 -26.652 1.00 . A A . 210 GLU CG 1 1 11 34080 1 1 210 GLU H H 36.497 3.554 -28.725 1.00 . A A . 210 GLU H 1 1 11 34081 1 1 210 GLU HA H 36.504 6.462 -29.124 1.00 . A A . 210 GLU HA 1 1 11 34082 1 1 210 GLU HB2 H 36.023 5.362 -26.841 1.00 . A A . 210 GLU HB2 1 1 11 34083 1 1 210 GLU HB3 H 37.748 5.025 -26.792 1.00 . A A . 210 GLU HB3 1 1 11 34084 1 1 210 GLU HG2 H 38.024 7.547 -27.245 1.00 . A A . 210 GLU HG2 1 1 11 34085 1 1 210 GLU HG3 H 36.341 7.661 -26.733 1.00 . A A . 210 GLU HG3 1 1 11 34086 1 1 210 GLU N N 36.323 4.407 -29.174 1.00 . A A . 210 GLU N 1 1 11 34087 1 1 210 GLU O O 39.161 4.600 -29.024 1.00 . A A . 210 GLU O 1 1 11 34088 1 1 210 GLU OE1 O 36.853 6.777 -24.325 1.00 . A A . 210 GLU OE1 1 1 11 34089 1 1 210 GLU OE2 O 38.877 7.372 -24.940 1.00 . A A . 210 GLU OE2 1 1 12 34090 1 1 1 ALA C C 31.383 21.414 -34.411 1.00 . A A . 1 ALA C 1 1 12 34091 1 1 1 ALA CA C 31.347 22.025 -35.807 1.00 . A A . 1 ALA CA 1 1 12 34092 1 1 1 ALA CB C 32.709 22.597 -36.169 1.00 . A A . 1 ALA CB 1 1 12 34093 1 1 1 ALA H1 H 29.457 22.732 -35.409 1.00 . A A . 1 ALA H1 1 1 12 34094 1 1 1 ALA H2 H 30.113 23.248 -36.910 1.00 . A A . 1 ALA H2 1 1 12 34095 1 1 1 ALA H3 H 30.678 23.935 -35.442 1.00 . A A . 1 ALA H3 1 1 12 34096 1 1 1 ALA HA H 31.108 21.250 -36.522 1.00 . A A . 1 ALA HA 1 1 12 34097 1 1 1 ALA HB1 H 32.577 23.490 -36.764 1.00 . A A . 1 ALA HB1 1 1 12 34098 1 1 1 ALA HB2 H 33.268 21.867 -36.735 1.00 . A A . 1 ALA HB2 1 1 12 34099 1 1 1 ALA HB3 H 33.248 22.842 -35.266 1.00 . A A . 1 ALA HB3 1 1 12 34100 1 1 1 ALA N N 30.305 23.081 -35.901 1.00 . A A . 1 ALA N 1 1 12 34101 1 1 1 ALA O O 31.407 20.192 -34.258 1.00 . A A . 1 ALA O 1 1 12 34102 1 1 2 ARG C C 30.158 22.231 -31.267 1.00 . A A . 2 ARG C 1 1 12 34103 1 1 2 ARG CA C 31.423 21.812 -32.010 1.00 . A A . 2 ARG CA 1 1 12 34104 1 1 2 ARG CB C 32.655 22.374 -31.297 1.00 . A A . 2 ARG CB 1 1 12 34105 1 1 2 ARG CD C 34.217 20.500 -30.683 1.00 . A A . 2 ARG CD 1 1 12 34106 1 1 2 ARG CG C 33.170 21.479 -30.179 1.00 . A A . 2 ARG CG 1 1 12 34107 1 1 2 ARG CZ C 36.393 21.500 -30.099 1.00 . A A . 2 ARG CZ 1 1 12 34108 1 1 2 ARG H H 31.368 23.233 -33.580 1.00 . A A . 2 ARG H 1 1 12 34109 1 1 2 ARG HA H 31.482 20.735 -32.018 1.00 . A A . 2 ARG HA 1 1 12 34110 1 1 2 ARG HB2 H 33.447 22.501 -32.020 1.00 . A A . 2 ARG HB2 1 1 12 34111 1 1 2 ARG HB3 H 32.406 23.334 -30.874 1.00 . A A . 2 ARG HB3 1 1 12 34112 1 1 2 ARG HD2 H 33.820 19.499 -30.609 1.00 . A A . 2 ARG HD2 1 1 12 34113 1 1 2 ARG HD3 H 34.436 20.724 -31.717 1.00 . A A . 2 ARG HD3 1 1 12 34114 1 1 2 ARG HE H 35.593 19.901 -29.212 1.00 . A A . 2 ARG HE 1 1 12 34115 1 1 2 ARG HG2 H 33.609 22.098 -29.411 1.00 . A A . 2 ARG HG2 1 1 12 34116 1 1 2 ARG HG3 H 32.340 20.926 -29.766 1.00 . A A . 2 ARG HG3 1 1 12 34117 1 1 2 ARG HH11 H 35.415 22.444 -31.597 1.00 . A A . 2 ARG HH11 1 1 12 34118 1 1 2 ARG HH12 H 36.948 23.124 -31.168 1.00 . A A . 2 ARG HH12 1 1 12 34119 1 1 2 ARG HH21 H 37.610 20.795 -28.647 1.00 . A A . 2 ARG HH21 1 1 12 34120 1 1 2 ARG HH22 H 38.195 22.188 -29.494 1.00 . A A . 2 ARG HH22 1 1 12 34121 1 1 2 ARG N N 31.389 22.270 -33.396 1.00 . A A . 2 ARG N 1 1 12 34122 1 1 2 ARG NE N 35.454 20.575 -29.909 1.00 . A A . 2 ARG NE 1 1 12 34123 1 1 2 ARG NH1 N 36.239 22.432 -31.031 1.00 . A A . 2 ARG NH1 1 1 12 34124 1 1 2 ARG NH2 N 37.489 21.494 -29.352 1.00 . A A . 2 ARG NH2 1 1 12 34125 1 1 2 ARG O O 30.187 22.473 -30.060 1.00 . A A . 2 ARG O 1 1 12 34126 1 1 3 ILE C C 26.616 21.954 -32.055 1.00 . A A . 3 ILE C 1 1 12 34127 1 1 3 ILE CA C 27.774 22.701 -31.404 1.00 . A A . 3 ILE CA 1 1 12 34128 1 1 3 ILE CB C 27.532 24.215 -31.533 1.00 . A A . 3 ILE CB 1 1 12 34129 1 1 3 ILE CD1 C 28.651 26.488 -31.288 1.00 . A A . 3 ILE CD1 1 1 12 34130 1 1 3 ILE CG1 C 28.766 24.994 -31.076 1.00 . A A . 3 ILE CG1 1 1 12 34131 1 1 3 ILE CG2 C 26.309 24.627 -30.726 1.00 . A A . 3 ILE CG2 1 1 12 34132 1 1 3 ILE H H 29.089 22.107 -32.952 1.00 . A A . 3 ILE H 1 1 12 34133 1 1 3 ILE HA H 27.804 22.450 -30.353 1.00 . A A . 3 ILE HA 1 1 12 34134 1 1 3 ILE HB H 27.336 24.439 -32.571 1.00 . A A . 3 ILE HB 1 1 12 34135 1 1 3 ILE HD11 H 27.923 26.687 -32.060 1.00 . A A . 3 ILE HD11 1 1 12 34136 1 1 3 ILE HD12 H 29.610 26.885 -31.588 1.00 . A A . 3 ILE HD12 1 1 12 34137 1 1 3 ILE HD13 H 28.338 26.959 -30.367 1.00 . A A . 3 ILE HD13 1 1 12 34138 1 1 3 ILE HG12 H 28.924 24.821 -30.022 1.00 . A A . 3 ILE HG12 1 1 12 34139 1 1 3 ILE HG13 H 29.627 24.646 -31.627 1.00 . A A . 3 ILE HG13 1 1 12 34140 1 1 3 ILE HG21 H 26.537 24.562 -29.671 1.00 . A A . 3 ILE HG21 1 1 12 34141 1 1 3 ILE HG22 H 25.486 23.967 -30.958 1.00 . A A . 3 ILE HG22 1 1 12 34142 1 1 3 ILE HG23 H 26.038 25.642 -30.974 1.00 . A A . 3 ILE HG23 1 1 12 34143 1 1 3 ILE N N 29.049 22.313 -31.995 1.00 . A A . 3 ILE N 1 1 12 34144 1 1 3 ILE O O 26.644 21.668 -33.253 1.00 . A A . 3 ILE O 1 1 12 34145 1 1 4 MET C C 23.296 20.959 -30.740 1.00 . A A . 4 MET C 1 1 12 34146 1 1 4 MET CA C 24.430 20.927 -31.761 1.00 . A A . 4 MET CA 1 1 12 34147 1 1 4 MET CB C 24.796 19.479 -32.094 1.00 . A A . 4 MET CB 1 1 12 34148 1 1 4 MET CE C 23.436 17.640 -35.492 1.00 . A A . 4 MET CE 1 1 12 34149 1 1 4 MET CG C 24.741 19.165 -33.581 1.00 . A A . 4 MET CG 1 1 12 34150 1 1 4 MET H H 25.634 21.896 -30.315 1.00 . A A . 4 MET H 1 1 12 34151 1 1 4 MET HA H 24.100 21.422 -32.662 1.00 . A A . 4 MET HA 1 1 12 34152 1 1 4 MET HB2 H 25.799 19.284 -31.745 1.00 . A A . 4 MET HB2 1 1 12 34153 1 1 4 MET HB3 H 24.112 18.816 -31.584 1.00 . A A . 4 MET HB3 1 1 12 34154 1 1 4 MET HE1 H 23.797 18.530 -35.986 1.00 . A A . 4 MET HE1 1 1 12 34155 1 1 4 MET HE2 H 22.372 17.723 -35.335 1.00 . A A . 4 MET HE2 1 1 12 34156 1 1 4 MET HE3 H 23.644 16.778 -36.108 1.00 . A A . 4 MET HE3 1 1 12 34157 1 1 4 MET HG2 H 24.022 19.823 -34.048 1.00 . A A . 4 MET HG2 1 1 12 34158 1 1 4 MET HG3 H 25.717 19.339 -34.010 1.00 . A A . 4 MET HG3 1 1 12 34159 1 1 4 MET N N 25.599 21.640 -31.260 1.00 . A A . 4 MET N 1 1 12 34160 1 1 4 MET O O 23.490 20.628 -29.571 1.00 . A A . 4 MET O 1 1 12 34161 1 1 4 MET SD S 24.261 17.458 -33.914 1.00 . A A . 4 MET SD 1 1 12 34162 1 1 5 LYS C C 20.435 20.037 -29.977 1.00 . A A . 5 LYS C 1 1 12 34163 1 1 5 LYS CA C 20.948 21.434 -30.319 1.00 . A A . 5 LYS CA 1 1 12 34164 1 1 5 LYS CB C 19.837 22.252 -30.983 1.00 . A A . 5 LYS CB 1 1 12 34165 1 1 5 LYS CD C 18.414 23.533 -29.355 1.00 . A A . 5 LYS CD 1 1 12 34166 1 1 5 LYS CE C 18.685 24.331 -28.090 1.00 . A A . 5 LYS CE 1 1 12 34167 1 1 5 LYS CG C 19.591 23.596 -30.316 1.00 . A A . 5 LYS CG 1 1 12 34168 1 1 5 LYS H H 22.020 21.610 -32.135 1.00 . A A . 5 LYS H 1 1 12 34169 1 1 5 LYS HA H 21.249 21.927 -29.407 1.00 . A A . 5 LYS HA 1 1 12 34170 1 1 5 LYS HB2 H 20.107 22.432 -32.014 1.00 . A A . 5 LYS HB2 1 1 12 34171 1 1 5 LYS HB3 H 18.918 21.686 -30.955 1.00 . A A . 5 LYS HB3 1 1 12 34172 1 1 5 LYS HD2 H 17.540 23.937 -29.844 1.00 . A A . 5 LYS HD2 1 1 12 34173 1 1 5 LYS HD3 H 18.235 22.502 -29.087 1.00 . A A . 5 LYS HD3 1 1 12 34174 1 1 5 LYS HE2 H 17.797 24.318 -27.475 1.00 . A A . 5 LYS HE2 1 1 12 34175 1 1 5 LYS HE3 H 19.500 23.869 -27.555 1.00 . A A . 5 LYS HE3 1 1 12 34176 1 1 5 LYS HG2 H 20.475 23.881 -29.767 1.00 . A A . 5 LYS HG2 1 1 12 34177 1 1 5 LYS HG3 H 19.384 24.333 -31.078 1.00 . A A . 5 LYS HG3 1 1 12 34178 1 1 5 LYS HZ1 H 18.664 26.374 -27.653 1.00 . A A . 5 LYS HZ1 1 1 12 34179 1 1 5 LYS HZ2 H 18.641 26.028 -29.309 1.00 . A A . 5 LYS HZ2 1 1 12 34180 1 1 5 LYS HZ3 H 20.074 25.854 -28.430 1.00 . A A . 5 LYS HZ3 1 1 12 34181 1 1 5 LYS N N 22.113 21.359 -31.192 1.00 . A A . 5 LYS N 1 1 12 34182 1 1 5 LYS NZ N 19.041 25.746 -28.392 1.00 . A A . 5 LYS NZ 1 1 12 34183 1 1 5 LYS O O 20.255 19.198 -30.858 1.00 . A A . 5 LYS O 1 1 12 34184 1 1 6 ALA C C 18.279 18.607 -27.724 1.00 . A A . 6 ALA C 1 1 12 34185 1 1 6 ALA CA C 19.712 18.503 -28.231 1.00 . A A . 6 ALA CA 1 1 12 34186 1 1 6 ALA CB C 20.620 17.952 -27.142 1.00 . A A . 6 ALA CB 1 1 12 34187 1 1 6 ALA H H 20.366 20.506 -28.033 1.00 . A A . 6 ALA H 1 1 12 34188 1 1 6 ALA HA H 19.739 17.821 -29.067 1.00 . A A . 6 ALA HA 1 1 12 34189 1 1 6 ALA HB1 H 20.723 18.684 -26.354 1.00 . A A . 6 ALA HB1 1 1 12 34190 1 1 6 ALA HB2 H 21.592 17.733 -27.559 1.00 . A A . 6 ALA HB2 1 1 12 34191 1 1 6 ALA HB3 H 20.190 17.048 -26.738 1.00 . A A . 6 ALA HB3 1 1 12 34192 1 1 6 ALA N N 20.203 19.796 -28.691 1.00 . A A . 6 ALA N 1 1 12 34193 1 1 6 ALA O O 18.042 18.972 -26.572 1.00 . A A . 6 ALA O 1 1 12 34194 1 1 7 ILE C C 15.113 17.284 -28.987 1.00 . A A . 7 ILE C 1 1 12 34195 1 1 7 ILE CA C 15.914 18.343 -28.232 1.00 . A A . 7 ILE CA 1 1 12 34196 1 1 7 ILE CB C 15.318 19.738 -28.517 1.00 . A A . 7 ILE CB 1 1 12 34197 1 1 7 ILE CD1 C 13.507 21.223 -27.521 1.00 . A A . 7 ILE CD1 1 1 12 34198 1 1 7 ILE CG1 C 13.892 19.829 -27.970 1.00 . A A . 7 ILE CG1 1 1 12 34199 1 1 7 ILE CG2 C 15.341 20.035 -30.010 1.00 . A A . 7 ILE CG2 1 1 12 34200 1 1 7 ILE H H 17.576 18.002 -29.495 1.00 . A A . 7 ILE H 1 1 12 34201 1 1 7 ILE HA H 15.833 18.150 -27.172 1.00 . A A . 7 ILE HA 1 1 12 34202 1 1 7 ILE HB H 15.932 20.472 -28.021 1.00 . A A . 7 ILE HB 1 1 12 34203 1 1 7 ILE HD11 H 13.583 21.288 -26.445 1.00 . A A . 7 ILE HD11 1 1 12 34204 1 1 7 ILE HD12 H 12.490 21.431 -27.823 1.00 . A A . 7 ILE HD12 1 1 12 34205 1 1 7 ILE HD13 H 14.171 21.944 -27.974 1.00 . A A . 7 ILE HD13 1 1 12 34206 1 1 7 ILE HG12 H 13.197 19.528 -28.739 1.00 . A A . 7 ILE HG12 1 1 12 34207 1 1 7 ILE HG13 H 13.794 19.168 -27.123 1.00 . A A . 7 ILE HG13 1 1 12 34208 1 1 7 ILE HG21 H 16.364 20.080 -30.352 1.00 . A A . 7 ILE HG21 1 1 12 34209 1 1 7 ILE HG22 H 14.856 20.983 -30.194 1.00 . A A . 7 ILE HG22 1 1 12 34210 1 1 7 ILE HG23 H 14.817 19.254 -30.540 1.00 . A A . 7 ILE HG23 1 1 12 34211 1 1 7 ILE N N 17.325 18.285 -28.592 1.00 . A A . 7 ILE N 1 1 12 34212 1 1 7 ILE O O 13.969 17.517 -29.380 1.00 . A A . 7 ILE O 1 1 12 34213 1 1 8 PHE C C 14.893 13.816 -28.980 1.00 . A A . 8 PHE C 1 1 12 34214 1 1 8 PHE CA C 15.069 15.026 -29.894 1.00 . A A . 8 PHE CA 1 1 12 34215 1 1 8 PHE CB C 15.880 14.634 -31.131 1.00 . A A . 8 PHE CB 1 1 12 34216 1 1 8 PHE CD1 C 14.863 15.638 -33.195 1.00 . A A . 8 PHE CD1 1 1 12 34217 1 1 8 PHE CD2 C 14.470 13.329 -32.745 1.00 . A A . 8 PHE CD2 1 1 12 34218 1 1 8 PHE CE1 C 14.105 15.547 -34.347 1.00 . A A . 8 PHE CE1 1 1 12 34219 1 1 8 PHE CE2 C 13.709 13.231 -33.895 1.00 . A A . 8 PHE CE2 1 1 12 34220 1 1 8 PHE CG C 15.055 14.532 -32.381 1.00 . A A . 8 PHE CG 1 1 12 34221 1 1 8 PHE CZ C 13.527 14.341 -34.697 1.00 . A A . 8 PHE CZ 1 1 12 34222 1 1 8 PHE H H 16.634 15.995 -28.851 1.00 . A A . 8 PHE H 1 1 12 34223 1 1 8 PHE HA H 14.095 15.369 -30.207 1.00 . A A . 8 PHE HA 1 1 12 34224 1 1 8 PHE HB2 H 16.646 15.377 -31.300 1.00 . A A . 8 PHE HB2 1 1 12 34225 1 1 8 PHE HB3 H 16.348 13.676 -30.960 1.00 . A A . 8 PHE HB3 1 1 12 34226 1 1 8 PHE HD1 H 15.315 16.580 -32.922 1.00 . A A . 8 PHE HD1 1 1 12 34227 1 1 8 PHE HD2 H 14.611 12.460 -32.119 1.00 . A A . 8 PHE HD2 1 1 12 34228 1 1 8 PHE HE1 H 13.964 16.416 -34.971 1.00 . A A . 8 PHE HE1 1 1 12 34229 1 1 8 PHE HE2 H 13.258 12.288 -34.166 1.00 . A A . 8 PHE HE2 1 1 12 34230 1 1 8 PHE HZ H 12.933 14.268 -35.596 1.00 . A A . 8 PHE HZ 1 1 12 34231 1 1 8 PHE N N 15.723 16.121 -29.186 1.00 . A A . 8 PHE N 1 1 12 34232 1 1 8 PHE O O 13.859 13.150 -29.009 1.00 . A A . 8 PHE O 1 1 12 34233 1 1 9 VAL C C 16.422 12.800 -25.882 1.00 . A A . 9 VAL C 1 1 12 34234 1 1 9 VAL CA C 15.869 12.412 -27.249 1.00 . A A . 9 VAL CA 1 1 12 34235 1 1 9 VAL CB C 16.668 11.213 -27.792 1.00 . A A . 9 VAL CB 1 1 12 34236 1 1 9 VAL CG1 C 16.018 10.663 -29.052 1.00 . A A . 9 VAL CG1 1 1 12 34237 1 1 9 VAL CG2 C 18.111 11.609 -28.056 1.00 . A A . 9 VAL CG2 1 1 12 34238 1 1 9 VAL H H 16.708 14.108 -28.196 1.00 . A A . 9 VAL H 1 1 12 34239 1 1 9 VAL HA H 14.837 12.110 -27.137 1.00 . A A . 9 VAL HA 1 1 12 34240 1 1 9 VAL HB H 16.662 10.434 -27.042 1.00 . A A . 9 VAL HB 1 1 12 34241 1 1 9 VAL HG11 H 15.126 10.117 -28.789 1.00 . A A . 9 VAL HG11 1 1 12 34242 1 1 9 VAL HG12 H 16.709 10.004 -29.555 1.00 . A A . 9 VAL HG12 1 1 12 34243 1 1 9 VAL HG13 H 15.759 11.481 -29.709 1.00 . A A . 9 VAL HG13 1 1 12 34244 1 1 9 VAL HG21 H 18.165 12.671 -28.249 1.00 . A A . 9 VAL HG21 1 1 12 34245 1 1 9 VAL HG22 H 18.482 11.068 -28.913 1.00 . A A . 9 VAL HG22 1 1 12 34246 1 1 9 VAL HG23 H 18.715 11.371 -27.192 1.00 . A A . 9 VAL HG23 1 1 12 34247 1 1 9 VAL N N 15.910 13.541 -28.171 1.00 . A A . 9 VAL N 1 1 12 34248 1 1 9 VAL O O 17.385 13.559 -25.784 1.00 . A A . 9 VAL O 1 1 12 34249 1 1 10 LEU C C 16.187 11.313 -22.598 1.00 . A A . 10 LEU C 1 1 12 34250 1 1 10 LEU CA C 16.236 12.566 -23.467 1.00 . A A . 10 LEU CA 1 1 12 34251 1 1 10 LEU CB C 15.358 13.660 -22.856 1.00 . A A . 10 LEU CB 1 1 12 34252 1 1 10 LEU CD1 C 16.668 15.786 -22.638 1.00 . A A . 10 LEU CD1 1 1 12 34253 1 1 10 LEU CD2 C 15.124 15.078 -20.804 1.00 . A A . 10 LEU CD2 1 1 12 34254 1 1 10 LEU CG C 16.077 14.602 -21.889 1.00 . A A . 10 LEU CG 1 1 12 34255 1 1 10 LEU H H 15.043 11.675 -24.971 1.00 . A A . 10 LEU H 1 1 12 34256 1 1 10 LEU HA H 17.256 12.918 -23.511 1.00 . A A . 10 LEU HA 1 1 12 34257 1 1 10 LEU HB2 H 14.942 14.250 -23.659 1.00 . A A . 10 LEU HB2 1 1 12 34258 1 1 10 LEU HB3 H 14.548 13.186 -22.323 1.00 . A A . 10 LEU HB3 1 1 12 34259 1 1 10 LEU HD11 H 17.610 15.496 -23.082 1.00 . A A . 10 LEU HD11 1 1 12 34260 1 1 10 LEU HD12 H 16.830 16.602 -21.951 1.00 . A A . 10 LEU HD12 1 1 12 34261 1 1 10 LEU HD13 H 15.985 16.099 -23.415 1.00 . A A . 10 LEU HD13 1 1 12 34262 1 1 10 LEU HD21 H 14.253 15.525 -21.259 1.00 . A A . 10 LEU HD21 1 1 12 34263 1 1 10 LEU HD22 H 15.620 15.810 -20.184 1.00 . A A . 10 LEU HD22 1 1 12 34264 1 1 10 LEU HD23 H 14.821 14.238 -20.196 1.00 . A A . 10 LEU HD23 1 1 12 34265 1 1 10 LEU HG H 16.887 14.069 -21.414 1.00 . A A . 10 LEU HG 1 1 12 34266 1 1 10 LEU N N 15.805 12.273 -24.829 1.00 . A A . 10 LEU N 1 1 12 34267 1 1 10 LEU O O 17.135 11.008 -21.876 1.00 . A A . 10 LEU O 1 1 12 34268 1 1 11 ASN C C 15.785 8.251 -22.431 1.00 . A A . 11 ASN C 1 1 12 34269 1 1 11 ASN CA C 14.901 9.371 -21.894 1.00 . A A . 11 ASN CA 1 1 12 34270 1 1 11 ASN CB C 13.434 8.932 -21.913 1.00 . A A . 11 ASN CB 1 1 12 34271 1 1 11 ASN CG C 12.966 8.424 -20.564 1.00 . A A . 11 ASN CG 1 1 12 34272 1 1 11 ASN H H 14.351 10.885 -23.268 1.00 . A A . 11 ASN H 1 1 12 34273 1 1 11 ASN HA H 15.189 9.585 -20.877 1.00 . A A . 11 ASN HA 1 1 12 34274 1 1 11 ASN HB2 H 12.817 9.774 -22.193 1.00 . A A . 11 ASN HB2 1 1 12 34275 1 1 11 ASN HB3 H 13.310 8.143 -22.639 1.00 . A A . 11 ASN HB3 1 1 12 34276 1 1 11 ASN HD21 H 13.234 10.225 -19.764 1.00 . A A . 11 ASN HD21 1 1 12 34277 1 1 11 ASN HD22 H 12.650 9.006 -18.689 1.00 . A A . 11 ASN HD22 1 1 12 34278 1 1 11 ASN N N 15.074 10.591 -22.674 1.00 . A A . 11 ASN N 1 1 12 34279 1 1 11 ASN ND2 N 12.949 9.307 -19.572 1.00 . A A . 11 ASN ND2 1 1 12 34280 1 1 11 ASN O O 15.666 7.853 -23.591 1.00 . A A . 11 ASN O 1 1 12 34281 1 1 11 ASN OD1 O 12.624 7.251 -20.414 1.00 . A A . 11 ASN OD1 1 1 12 34282 1 1 12 ALA C C 17.702 5.630 -20.862 1.00 . A A . 12 ALA C 1 1 12 34283 1 1 12 ALA CA C 17.578 6.671 -21.970 1.00 . A A . 12 ALA CA 1 1 12 34284 1 1 12 ALA CB C 18.946 7.234 -22.322 1.00 . A A . 12 ALA CB 1 1 12 34285 1 1 12 ALA H H 16.719 8.103 -20.670 1.00 . A A . 12 ALA H 1 1 12 34286 1 1 12 ALA HA H 17.172 6.195 -22.851 1.00 . A A . 12 ALA HA 1 1 12 34287 1 1 12 ALA HB1 H 19.129 8.126 -21.739 1.00 . A A . 12 ALA HB1 1 1 12 34288 1 1 12 ALA HB2 H 18.973 7.480 -23.374 1.00 . A A . 12 ALA HB2 1 1 12 34289 1 1 12 ALA HB3 H 19.706 6.499 -22.105 1.00 . A A . 12 ALA HB3 1 1 12 34290 1 1 12 ALA N N 16.672 7.745 -21.580 1.00 . A A . 12 ALA N 1 1 12 34291 1 1 12 ALA O O 18.777 5.077 -20.633 1.00 . A A . 12 ALA O 1 1 12 34292 1 1 13 ALA C C 16.234 3.000 -19.610 1.00 . A A . 13 ALA C 1 1 12 34293 1 1 13 ALA CA C 16.579 4.396 -19.091 1.00 . A A . 13 ALA CA 1 1 12 34294 1 1 13 ALA CB C 15.586 4.819 -18.019 1.00 . A A . 13 ALA CB 1 1 12 34295 1 1 13 ALA H H 15.767 5.842 -20.403 1.00 . A A . 13 ALA H 1 1 12 34296 1 1 13 ALA HA H 17.564 4.377 -18.647 1.00 . A A . 13 ALA HA 1 1 12 34297 1 1 13 ALA HB1 H 16.041 5.563 -17.380 1.00 . A A . 13 ALA HB1 1 1 12 34298 1 1 13 ALA HB2 H 15.306 3.961 -17.428 1.00 . A A . 13 ALA HB2 1 1 12 34299 1 1 13 ALA HB3 H 14.708 5.238 -18.488 1.00 . A A . 13 ALA HB3 1 1 12 34300 1 1 13 ALA N N 16.594 5.369 -20.175 1.00 . A A . 13 ALA N 1 1 12 34301 1 1 13 ALA O O 15.110 2.753 -20.043 1.00 . A A . 13 ALA O 1 1 12 34302 1 1 14 PRO C C 15.790 0.028 -19.363 1.00 . A A . 14 PRO C 1 1 12 34303 1 1 14 PRO CA C 16.981 0.690 -20.045 1.00 . A A . 14 PRO CA 1 1 12 34304 1 1 14 PRO CB C 18.280 -0.031 -19.672 1.00 . A A . 14 PRO CB 1 1 12 34305 1 1 14 PRO CD C 18.573 2.262 -19.075 1.00 . A A . 14 PRO CD 1 1 12 34306 1 1 14 PRO CG C 19.302 1.047 -19.576 1.00 . A A . 14 PRO CG 1 1 12 34307 1 1 14 PRO HA H 16.844 0.659 -21.117 1.00 . A A . 14 PRO HA 1 1 12 34308 1 1 14 PRO HB2 H 18.152 -0.541 -18.728 1.00 . A A . 14 PRO HB2 1 1 12 34309 1 1 14 PRO HB3 H 18.533 -0.745 -20.441 1.00 . A A . 14 PRO HB3 1 1 12 34310 1 1 14 PRO HD2 H 18.591 2.293 -17.994 1.00 . A A . 14 PRO HD2 1 1 12 34311 1 1 14 PRO HD3 H 19.007 3.160 -19.487 1.00 . A A . 14 PRO HD3 1 1 12 34312 1 1 14 PRO HG2 H 20.077 0.760 -18.881 1.00 . A A . 14 PRO HG2 1 1 12 34313 1 1 14 PRO HG3 H 19.724 1.241 -20.551 1.00 . A A . 14 PRO HG3 1 1 12 34314 1 1 14 PRO N N 17.201 2.063 -19.574 1.00 . A A . 14 PRO N 1 1 12 34315 1 1 14 PRO O O 15.092 0.654 -18.566 1.00 . A A . 14 PRO O 1 1 12 34316 1 1 15 LYS C C 14.921 -2.803 -17.895 1.00 . A A . 15 LYS C 1 1 12 34317 1 1 15 LYS CA C 14.456 -1.989 -19.098 1.00 . A A . 15 LYS CA 1 1 12 34318 1 1 15 LYS CB C 13.832 -2.916 -20.143 1.00 . A A . 15 LYS CB 1 1 12 34319 1 1 15 LYS CD C 12.777 -2.902 -22.425 1.00 . A A . 15 LYS CD 1 1 12 34320 1 1 15 LYS CE C 12.061 -2.036 -23.449 1.00 . A A . 15 LYS CE 1 1 12 34321 1 1 15 LYS CG C 12.852 -2.214 -21.071 1.00 . A A . 15 LYS CG 1 1 12 34322 1 1 15 LYS H H 16.155 -1.688 -20.323 1.00 . A A . 15 LYS H 1 1 12 34323 1 1 15 LYS HA H 13.713 -1.279 -18.771 1.00 . A A . 15 LYS HA 1 1 12 34324 1 1 15 LYS HB2 H 14.619 -3.344 -20.745 1.00 . A A . 15 LYS HB2 1 1 12 34325 1 1 15 LYS HB3 H 13.307 -3.712 -19.635 1.00 . A A . 15 LYS HB3 1 1 12 34326 1 1 15 LYS HD2 H 13.780 -3.101 -22.772 1.00 . A A . 15 LYS HD2 1 1 12 34327 1 1 15 LYS HD3 H 12.241 -3.833 -22.314 1.00 . A A . 15 LYS HD3 1 1 12 34328 1 1 15 LYS HE2 H 12.615 -1.117 -23.574 1.00 . A A . 15 LYS HE2 1 1 12 34329 1 1 15 LYS HE3 H 12.029 -2.566 -24.389 1.00 . A A . 15 LYS HE3 1 1 12 34330 1 1 15 LYS HG2 H 11.872 -2.226 -20.618 1.00 . A A . 15 LYS HG2 1 1 12 34331 1 1 15 LYS HG3 H 13.175 -1.193 -21.212 1.00 . A A . 15 LYS HG3 1 1 12 34332 1 1 15 LYS HZ1 H 10.668 -1.359 -22.047 1.00 . A A . 15 LYS HZ1 1 1 12 34333 1 1 15 LYS HZ2 H 10.073 -2.560 -23.082 1.00 . A A . 15 LYS HZ2 1 1 12 34334 1 1 15 LYS HZ3 H 10.271 -0.978 -23.647 1.00 . A A . 15 LYS HZ3 1 1 12 34335 1 1 15 LYS N N 15.564 -1.243 -19.682 1.00 . A A . 15 LYS N 1 1 12 34336 1 1 15 LYS NZ N 10.672 -1.711 -23.027 1.00 . A A . 15 LYS NZ 1 1 12 34337 1 1 15 LYS O O 15.172 -4.004 -18.003 1.00 . A A . 15 LYS O 1 1 12 34338 1 1 16 ASP C C 14.284 -3.409 -14.783 1.00 . A A . 16 ASP C 1 1 12 34339 1 1 16 ASP CA C 15.471 -2.803 -15.524 1.00 . A A . 16 ASP CA 1 1 12 34340 1 1 16 ASP CB C 16.202 -1.812 -14.616 1.00 . A A . 16 ASP CB 1 1 12 34341 1 1 16 ASP CG C 17.507 -1.330 -15.218 1.00 . A A . 16 ASP CG 1 1 12 34342 1 1 16 ASP H H 14.822 -1.185 -16.725 1.00 . A A . 16 ASP H 1 1 12 34343 1 1 16 ASP HA H 16.152 -3.595 -15.799 1.00 . A A . 16 ASP HA 1 1 12 34344 1 1 16 ASP HB2 H 15.568 -0.955 -14.445 1.00 . A A . 16 ASP HB2 1 1 12 34345 1 1 16 ASP HB3 H 16.417 -2.291 -13.671 1.00 . A A . 16 ASP HB3 1 1 12 34346 1 1 16 ASP N N 15.035 -2.141 -16.748 1.00 . A A . 16 ASP N 1 1 12 34347 1 1 16 ASP O O 13.156 -2.932 -14.903 1.00 . A A . 16 ASP O 1 1 12 34348 1 1 16 ASP OD1 O 18.117 -2.090 -15.999 1.00 . A A . 16 ASP OD1 1 1 12 34349 1 1 16 ASP OD2 O 17.919 -0.192 -14.909 1.00 . A A . 16 ASP OD2 1 1 12 34350 1 1 17 ASN C C 13.579 -4.768 -11.780 1.00 . A A . 17 ASN C 1 1 12 34351 1 1 17 ASN CA C 13.499 -5.136 -13.258 1.00 . A A . 17 ASN CA 1 1 12 34352 1 1 17 ASN CB C 13.611 -6.652 -13.425 1.00 . A A . 17 ASN CB 1 1 12 34353 1 1 17 ASN CG C 13.524 -7.082 -14.877 1.00 . A A . 17 ASN CG 1 1 12 34354 1 1 17 ASN H H 15.466 -4.799 -13.964 1.00 . A A . 17 ASN H 1 1 12 34355 1 1 17 ASN HA H 12.546 -4.809 -13.646 1.00 . A A . 17 ASN HA 1 1 12 34356 1 1 17 ASN HB2 H 14.559 -6.984 -13.029 1.00 . A A . 17 ASN HB2 1 1 12 34357 1 1 17 ASN HB3 H 12.810 -7.128 -12.880 1.00 . A A . 17 ASN HB3 1 1 12 34358 1 1 17 ASN HD21 H 11.943 -8.216 -14.473 1.00 . A A . 17 ASN HD21 1 1 12 34359 1 1 17 ASN HD22 H 12.466 -8.218 -16.119 1.00 . A A . 17 ASN HD22 1 1 12 34360 1 1 17 ASN N N 14.546 -4.464 -14.018 1.00 . A A . 17 ASN N 1 1 12 34361 1 1 17 ASN ND2 N 12.546 -7.924 -15.188 1.00 . A A . 17 ASN ND2 1 1 12 34362 1 1 17 ASN O O 14.400 -5.309 -11.040 1.00 . A A . 17 ASN O 1 1 12 34363 1 1 17 ASN OD1 O 14.327 -6.661 -15.709 1.00 . A A . 17 ASN OD1 1 1 12 34364 1 1 18 THR C C 11.349 -3.724 -9.322 1.00 . A A . 18 THR C 1 1 12 34365 1 1 18 THR CA C 12.694 -3.406 -9.966 1.00 . A A . 18 THR CA 1 1 12 34366 1 1 18 THR CB C 12.972 -1.906 -9.880 1.00 . A A . 18 THR CB 1 1 12 34367 1 1 18 THR CG2 C 13.779 -1.517 -8.659 1.00 . A A . 18 THR CG2 1 1 12 34368 1 1 18 THR H H 12.089 -3.452 -11.995 1.00 . A A . 18 THR H 1 1 12 34369 1 1 18 THR HA H 13.468 -3.939 -9.435 1.00 . A A . 18 THR HA 1 1 12 34370 1 1 18 THR HB H 12.031 -1.376 -9.836 1.00 . A A . 18 THR HB 1 1 12 34371 1 1 18 THR HG1 H 13.423 -0.559 -11.228 1.00 . A A . 18 THR HG1 1 1 12 34372 1 1 18 THR HG21 H 14.802 -1.325 -8.950 1.00 . A A . 18 THR HG21 1 1 12 34373 1 1 18 THR HG22 H 13.755 -2.321 -7.940 1.00 . A A . 18 THR HG22 1 1 12 34374 1 1 18 THR HG23 H 13.356 -0.626 -8.217 1.00 . A A . 18 THR HG23 1 1 12 34375 1 1 18 THR N N 12.720 -3.846 -11.357 1.00 . A A . 18 THR N 1 1 12 34376 1 1 18 THR O O 10.293 -3.407 -9.875 1.00 . A A . 18 THR O 1 1 12 34377 1 1 18 THR OG1 O 13.681 -1.460 -11.022 1.00 . A A . 18 THR OG1 1 1 12 34378 1 1 19 TRP C C 10.148 -4.070 -6.050 1.00 . A A . 19 TRP C 1 1 12 34379 1 1 19 TRP CA C 10.175 -4.713 -7.432 1.00 . A A . 19 TRP CA 1 1 12 34380 1 1 19 TRP CB C 10.067 -6.234 -7.302 1.00 . A A . 19 TRP CB 1 1 12 34381 1 1 19 TRP CD1 C 10.434 -6.786 -9.777 1.00 . A A . 19 TRP CD1 1 1 12 34382 1 1 19 TRP CD2 C 8.700 -7.850 -8.844 1.00 . A A . 19 TRP CD2 1 1 12 34383 1 1 19 TRP CE2 C 8.790 -8.238 -10.194 1.00 . A A . 19 TRP CE2 1 1 12 34384 1 1 19 TRP CE3 C 7.681 -8.392 -8.056 1.00 . A A . 19 TRP CE3 1 1 12 34385 1 1 19 TRP CG C 9.761 -6.921 -8.598 1.00 . A A . 19 TRP CG 1 1 12 34386 1 1 19 TRP CH2 C 6.917 -9.658 -9.975 1.00 . A A . 19 TRP CH2 1 1 12 34387 1 1 19 TRP CZ2 C 7.903 -9.143 -10.771 1.00 . A A . 19 TRP CZ2 1 1 12 34388 1 1 19 TRP CZ3 C 6.800 -9.289 -8.630 1.00 . A A . 19 TRP CZ3 1 1 12 34389 1 1 19 TRP H H 12.261 -4.578 -7.762 1.00 . A A . 19 TRP H 1 1 12 34390 1 1 19 TRP HA H 9.332 -4.350 -8.001 1.00 . A A . 19 TRP HA 1 1 12 34391 1 1 19 TRP HB2 H 11.004 -6.623 -6.932 1.00 . A A . 19 TRP HB2 1 1 12 34392 1 1 19 TRP HB3 H 9.281 -6.473 -6.601 1.00 . A A . 19 TRP HB3 1 1 12 34393 1 1 19 TRP HD1 H 11.296 -6.148 -9.917 1.00 . A A . 19 TRP HD1 1 1 12 34394 1 1 19 TRP HE1 H 10.162 -7.651 -11.671 1.00 . A A . 19 TRP HE1 1 1 12 34395 1 1 19 TRP HE3 H 7.575 -8.120 -7.016 1.00 . A A . 19 TRP HE3 1 1 12 34396 1 1 19 TRP HH2 H 6.206 -10.362 -10.381 1.00 . A A . 19 TRP HH2 1 1 12 34397 1 1 19 TRP HZ2 H 7.979 -9.436 -11.807 1.00 . A A . 19 TRP HZ2 1 1 12 34398 1 1 19 TRP HZ3 H 6.007 -9.718 -8.035 1.00 . A A . 19 TRP HZ3 1 1 12 34399 1 1 19 TRP N N 11.391 -4.351 -8.151 1.00 . A A . 19 TRP N 1 1 12 34400 1 1 19 TRP NE1 N 9.858 -7.576 -10.742 1.00 . A A . 19 TRP NE1 1 1 12 34401 1 1 19 TRP O O 11.189 -3.888 -5.417 1.00 . A A . 19 TRP O 1 1 12 34402 1 1 20 TYR C C 7.523 -3.622 -3.589 1.00 . A A . 20 TYR C 1 1 12 34403 1 1 20 TYR CA C 8.785 -3.107 -4.277 1.00 . A A . 20 TYR CA 1 1 12 34404 1 1 20 TYR CB C 8.722 -1.584 -4.419 1.00 . A A . 20 TYR CB 1 1 12 34405 1 1 20 TYR CD1 C 9.711 -1.149 -2.137 1.00 . A A . 20 TYR CD1 1 1 12 34406 1 1 20 TYR CD2 C 10.497 0.153 -3.972 1.00 . A A . 20 TYR CD2 1 1 12 34407 1 1 20 TYR CE1 C 10.568 -0.476 -1.286 1.00 . A A . 20 TYR CE1 1 1 12 34408 1 1 20 TYR CE2 C 11.356 0.831 -3.127 1.00 . A A . 20 TYR CE2 1 1 12 34409 1 1 20 TYR CG C 9.661 -0.847 -3.491 1.00 . A A . 20 TYR CG 1 1 12 34410 1 1 20 TYR CZ C 11.388 0.513 -1.786 1.00 . A A . 20 TYR CZ 1 1 12 34411 1 1 20 TYR H H 8.158 -3.901 -6.136 1.00 . A A . 20 TYR H 1 1 12 34412 1 1 20 TYR HA H 9.642 -3.368 -3.674 1.00 . A A . 20 TYR HA 1 1 12 34413 1 1 20 TYR HB2 H 8.979 -1.315 -5.432 1.00 . A A . 20 TYR HB2 1 1 12 34414 1 1 20 TYR HB3 H 7.715 -1.250 -4.208 1.00 . A A . 20 TYR HB3 1 1 12 34415 1 1 20 TYR HD1 H 9.067 -1.925 -1.749 1.00 . A A . 20 TYR HD1 1 1 12 34416 1 1 20 TYR HD2 H 10.470 0.401 -5.022 1.00 . A A . 20 TYR HD2 1 1 12 34417 1 1 20 TYR HE1 H 10.592 -0.726 -0.236 1.00 . A A . 20 TYR HE1 1 1 12 34418 1 1 20 TYR HE2 H 11.998 1.606 -3.520 1.00 . A A . 20 TYR HE2 1 1 12 34419 1 1 20 TYR HH H 11.744 1.822 -0.423 1.00 . A A . 20 TYR HH 1 1 12 34420 1 1 20 TYR N N 8.950 -3.729 -5.584 1.00 . A A . 20 TYR N 1 1 12 34421 1 1 20 TYR O O 6.467 -3.732 -4.212 1.00 . A A . 20 TYR O 1 1 12 34422 1 1 20 TYR OH O 12.241 1.185 -0.942 1.00 . A A . 20 TYR OH 1 1 12 34423 1 1 21 ALA C C 6.549 -3.952 -0.090 1.00 . A A . 21 ALA C 1 1 12 34424 1 1 21 ALA CA C 6.504 -4.439 -1.535 1.00 . A A . 21 ALA CA 1 1 12 34425 1 1 21 ALA CB C 6.474 -5.959 -1.578 1.00 . A A . 21 ALA CB 1 1 12 34426 1 1 21 ALA H H 8.509 -3.828 -1.857 1.00 . A A . 21 ALA H 1 1 12 34427 1 1 21 ALA HA H 5.601 -4.071 -1.999 1.00 . A A . 21 ALA HA 1 1 12 34428 1 1 21 ALA HB1 H 7.125 -6.354 -0.811 1.00 . A A . 21 ALA HB1 1 1 12 34429 1 1 21 ALA HB2 H 6.811 -6.299 -2.546 1.00 . A A . 21 ALA HB2 1 1 12 34430 1 1 21 ALA HB3 H 5.465 -6.304 -1.407 1.00 . A A . 21 ALA HB3 1 1 12 34431 1 1 21 ALA N N 7.640 -3.935 -2.301 1.00 . A A . 21 ALA N 1 1 12 34432 1 1 21 ALA O O 7.623 -3.807 0.494 1.00 . A A . 21 ALA O 1 1 12 34433 1 1 22 GLY C C 3.876 -3.036 2.326 1.00 . A A . 22 GLY C 1 1 12 34434 1 1 22 GLY CA C 5.303 -3.234 1.854 1.00 . A A . 22 GLY CA 1 1 12 34435 1 1 22 GLY H H 4.552 -3.835 -0.032 1.00 . A A . 22 GLY H 1 1 12 34436 1 1 22 GLY HA2 H 5.785 -3.958 2.495 1.00 . A A . 22 GLY HA2 1 1 12 34437 1 1 22 GLY HA3 H 5.830 -2.294 1.932 1.00 . A A . 22 GLY HA3 1 1 12 34438 1 1 22 GLY N N 5.376 -3.700 0.482 1.00 . A A . 22 GLY N 1 1 12 34439 1 1 22 GLY O O 2.930 -3.451 1.656 1.00 . A A . 22 GLY O 1 1 12 34440 1 1 23 GLY C C 2.242 -0.758 4.585 1.00 . A A . 23 GLY C 1 1 12 34441 1 1 23 GLY CA C 2.396 -2.158 4.024 1.00 . A A . 23 GLY CA 1 1 12 34442 1 1 23 GLY H H 4.511 -2.091 3.972 1.00 . A A . 23 GLY H 1 1 12 34443 1 1 23 GLY HA2 H 1.667 -2.301 3.239 1.00 . A A . 23 GLY HA2 1 1 12 34444 1 1 23 GLY HA3 H 2.206 -2.872 4.812 1.00 . A A . 23 GLY HA3 1 1 12 34445 1 1 23 GLY N N 3.721 -2.398 3.483 1.00 . A A . 23 GLY N 1 1 12 34446 1 1 23 GLY O O 3.200 -0.183 5.112 1.00 . A A . 23 GLY O 1 1 12 34447 1 1 24 LYS C C -0.363 1.110 6.010 1.00 . A A . 24 LYS C 1 1 12 34448 1 1 24 LYS CA C 0.755 1.135 4.970 1.00 . A A . 24 LYS CA 1 1 12 34449 1 1 24 LYS CB C 0.369 2.057 3.813 1.00 . A A . 24 LYS CB 1 1 12 34450 1 1 24 LYS CD C 2.068 3.674 2.900 1.00 . A A . 24 LYS CD 1 1 12 34451 1 1 24 LYS CE C 1.558 3.505 1.477 1.00 . A A . 24 LYS CE 1 1 12 34452 1 1 24 LYS CG C 0.962 3.454 3.921 1.00 . A A . 24 LYS CG 1 1 12 34453 1 1 24 LYS H H 0.313 -0.716 4.039 1.00 . A A . 24 LYS H 1 1 12 34454 1 1 24 LYS HA H 1.653 1.511 5.434 1.00 . A A . 24 LYS HA 1 1 12 34455 1 1 24 LYS HB2 H 0.707 1.615 2.887 1.00 . A A . 24 LYS HB2 1 1 12 34456 1 1 24 LYS HB3 H -0.707 2.149 3.783 1.00 . A A . 24 LYS HB3 1 1 12 34457 1 1 24 LYS HD2 H 2.457 4.673 3.016 1.00 . A A . 24 LYS HD2 1 1 12 34458 1 1 24 LYS HD3 H 2.856 2.956 3.077 1.00 . A A . 24 LYS HD3 1 1 12 34459 1 1 24 LYS HE2 H 2.272 3.944 0.798 1.00 . A A . 24 LYS HE2 1 1 12 34460 1 1 24 LYS HE3 H 1.461 2.451 1.264 1.00 . A A . 24 LYS HE3 1 1 12 34461 1 1 24 LYS HG2 H 0.182 4.180 3.754 1.00 . A A . 24 LYS HG2 1 1 12 34462 1 1 24 LYS HG3 H 1.371 3.582 4.913 1.00 . A A . 24 LYS HG3 1 1 12 34463 1 1 24 LYS HZ1 H 0.133 4.965 1.930 1.00 . A A . 24 LYS HZ1 1 1 12 34464 1 1 24 LYS HZ2 H -0.532 3.483 1.458 1.00 . A A . 24 LYS HZ2 1 1 12 34465 1 1 24 LYS HZ3 H 0.153 4.510 0.301 1.00 . A A . 24 LYS HZ3 1 1 12 34466 1 1 24 LYS N N 1.033 -0.207 4.472 1.00 . A A . 24 LYS N 1 1 12 34467 1 1 24 LYS NZ N 0.235 4.161 1.278 1.00 . A A . 24 LYS NZ 1 1 12 34468 1 1 24 LYS O O -1.223 0.227 5.992 1.00 . A A . 24 LYS O 1 1 12 34469 1 1 25 LEU C C -1.886 3.610 8.072 1.00 . A A . 25 LEU C 1 1 12 34470 1 1 25 LEU CA C -1.358 2.182 7.959 1.00 . A A . 25 LEU CA 1 1 12 34471 1 1 25 LEU CB C -0.779 1.733 9.303 1.00 . A A . 25 LEU CB 1 1 12 34472 1 1 25 LEU CD1 C -1.173 0.006 11.082 1.00 . A A . 25 LEU CD1 1 1 12 34473 1 1 25 LEU CD2 C -2.337 2.216 11.211 1.00 . A A . 25 LEU CD2 1 1 12 34474 1 1 25 LEU CG C -1.797 1.139 10.280 1.00 . A A . 25 LEU CG 1 1 12 34475 1 1 25 LEU H H 0.363 2.762 6.871 1.00 . A A . 25 LEU H 1 1 12 34476 1 1 25 LEU HA H -2.174 1.529 7.692 1.00 . A A . 25 LEU HA 1 1 12 34477 1 1 25 LEU HB2 H -0.017 0.992 9.112 1.00 . A A . 25 LEU HB2 1 1 12 34478 1 1 25 LEU HB3 H -0.318 2.587 9.776 1.00 . A A . 25 LEU HB3 1 1 12 34479 1 1 25 LEU HD11 H -1.893 -0.789 11.205 1.00 . A A . 25 LEU HD11 1 1 12 34480 1 1 25 LEU HD12 H -0.873 0.374 12.053 1.00 . A A . 25 LEU HD12 1 1 12 34481 1 1 25 LEU HD13 H -0.307 -0.370 10.557 1.00 . A A . 25 LEU HD13 1 1 12 34482 1 1 25 LEU HD21 H -2.457 3.138 10.664 1.00 . A A . 25 LEU HD21 1 1 12 34483 1 1 25 LEU HD22 H -1.644 2.368 12.026 1.00 . A A . 25 LEU HD22 1 1 12 34484 1 1 25 LEU HD23 H -3.293 1.904 11.606 1.00 . A A . 25 LEU HD23 1 1 12 34485 1 1 25 LEU HG H -2.627 0.732 9.721 1.00 . A A . 25 LEU HG 1 1 12 34486 1 1 25 LEU N N -0.346 2.087 6.912 1.00 . A A . 25 LEU N 1 1 12 34487 1 1 25 LEU O O -1.123 4.573 7.984 1.00 . A A . 25 LEU O 1 1 12 34488 1 1 26 GLY C C -5.207 4.993 8.950 1.00 . A A . 26 GLY C 1 1 12 34489 1 1 26 GLY CA C -3.801 5.051 8.385 1.00 . A A . 26 GLY CA 1 1 12 34490 1 1 26 GLY H H -3.754 2.935 8.325 1.00 . A A . 26 GLY H 1 1 12 34491 1 1 26 GLY HA2 H -3.189 5.660 9.033 1.00 . A A . 26 GLY HA2 1 1 12 34492 1 1 26 GLY HA3 H -3.837 5.509 7.407 1.00 . A A . 26 GLY HA3 1 1 12 34493 1 1 26 GLY N N -3.195 3.739 8.264 1.00 . A A . 26 GLY N 1 1 12 34494 1 1 26 GLY O O -5.667 3.935 9.382 1.00 . A A . 26 GLY O 1 1 12 34495 1 1 27 TRP C C -8.270 5.979 8.350 1.00 . A A . 27 TRP C 1 1 12 34496 1 1 27 TRP CA C -7.252 6.209 9.464 1.00 . A A . 27 TRP CA 1 1 12 34497 1 1 27 TRP CB C -7.492 7.570 10.125 1.00 . A A . 27 TRP CB 1 1 12 34498 1 1 27 TRP CD1 C -6.619 7.218 12.506 1.00 . A A . 27 TRP CD1 1 1 12 34499 1 1 27 TRP CD2 C -8.802 7.693 12.389 1.00 . A A . 27 TRP CD2 1 1 12 34500 1 1 27 TRP CE2 C -8.453 7.524 13.743 1.00 . A A . 27 TRP CE2 1 1 12 34501 1 1 27 TRP CE3 C -10.129 8.001 12.071 1.00 . A A . 27 TRP CE3 1 1 12 34502 1 1 27 TRP CG C -7.615 7.493 11.615 1.00 . A A . 27 TRP CG 1 1 12 34503 1 1 27 TRP CH2 C -10.670 7.953 14.432 1.00 . A A . 27 TRP CH2 1 1 12 34504 1 1 27 TRP CZ2 C -9.379 7.653 14.773 1.00 . A A . 27 TRP CZ2 1 1 12 34505 1 1 27 TRP CZ3 C -11.049 8.126 13.095 1.00 . A A . 27 TRP CZ3 1 1 12 34506 1 1 27 TRP H H -5.470 6.942 8.589 1.00 . A A . 27 TRP H 1 1 12 34507 1 1 27 TRP HA H -7.368 5.434 10.206 1.00 . A A . 27 TRP HA 1 1 12 34508 1 1 27 TRP HB2 H -6.668 8.226 9.891 1.00 . A A . 27 TRP HB2 1 1 12 34509 1 1 27 TRP HB3 H -8.407 7.997 9.736 1.00 . A A . 27 TRP HB3 1 1 12 34510 1 1 27 TRP HD1 H -5.594 7.016 12.229 1.00 . A A . 27 TRP HD1 1 1 12 34511 1 1 27 TRP HE1 H -6.593 7.068 14.600 1.00 . A A . 27 TRP HE1 1 1 12 34512 1 1 27 TRP HE3 H -10.440 8.136 11.046 1.00 . A A . 27 TRP HE3 1 1 12 34513 1 1 27 TRP HH2 H -11.421 8.060 15.200 1.00 . A A . 27 TRP HH2 1 1 12 34514 1 1 27 TRP HZ2 H -9.104 7.523 15.810 1.00 . A A . 27 TRP HZ2 1 1 12 34515 1 1 27 TRP HZ3 H -12.077 8.362 12.868 1.00 . A A . 27 TRP HZ3 1 1 12 34516 1 1 27 TRP N N -5.891 6.133 8.947 1.00 . A A . 27 TRP N 1 1 12 34517 1 1 27 TRP NE1 N -7.113 7.235 13.788 1.00 . A A . 27 TRP NE1 1 1 12 34518 1 1 27 TRP O O -7.992 6.239 7.179 1.00 . A A . 27 TRP O 1 1 12 34519 1 1 28 SER C C -11.676 6.190 7.955 1.00 . A A . 28 SER C 1 1 12 34520 1 1 28 SER CA C -10.508 5.228 7.759 1.00 . A A . 28 SER CA 1 1 12 34521 1 1 28 SER CB C -10.994 3.784 7.886 1.00 . A A . 28 SER CB 1 1 12 34522 1 1 28 SER H H -9.609 5.306 9.673 1.00 . A A . 28 SER H 1 1 12 34523 1 1 28 SER HA H -10.099 5.375 6.769 1.00 . A A . 28 SER HA 1 1 12 34524 1 1 28 SER HB2 H -11.875 3.646 7.275 1.00 . A A . 28 SER HB2 1 1 12 34525 1 1 28 SER HB3 H -10.217 3.113 7.551 1.00 . A A . 28 SER HB3 1 1 12 34526 1 1 28 SER HG H -11.909 4.141 9.582 1.00 . A A . 28 SER HG 1 1 12 34527 1 1 28 SER N N -9.448 5.491 8.724 1.00 . A A . 28 SER N 1 1 12 34528 1 1 28 SER O O -12.377 6.130 8.965 1.00 . A A . 28 SER O 1 1 12 34529 1 1 28 SER OG O -11.318 3.470 9.229 1.00 . A A . 28 SER OG 1 1 12 34530 1 1 29 GLN C C -14.273 7.437 6.582 1.00 . A A . 29 GLN C 1 1 12 34531 1 1 29 GLN CA C -12.959 8.049 7.053 1.00 . A A . 29 GLN CA 1 1 12 34532 1 1 29 GLN CB C -12.621 9.278 6.205 1.00 . A A . 29 GLN CB 1 1 12 34533 1 1 29 GLN CD C -13.996 11.390 6.022 1.00 . A A . 29 GLN CD 1 1 12 34534 1 1 29 GLN CG C -13.013 10.594 6.858 1.00 . A A . 29 GLN CG 1 1 12 34535 1 1 29 GLN H H -11.282 7.073 6.205 1.00 . A A . 29 GLN H 1 1 12 34536 1 1 29 GLN HA H -13.066 8.354 8.083 1.00 . A A . 29 GLN HA 1 1 12 34537 1 1 29 GLN HB2 H -11.556 9.295 6.024 1.00 . A A . 29 GLN HB2 1 1 12 34538 1 1 29 GLN HB3 H -13.136 9.201 5.259 1.00 . A A . 29 GLN HB3 1 1 12 34539 1 1 29 GLN HE21 H -15.384 11.204 7.434 1.00 . A A . 29 GLN HE21 1 1 12 34540 1 1 29 GLN HE22 H -15.856 12.094 6.031 1.00 . A A . 29 GLN HE22 1 1 12 34541 1 1 29 GLN HG2 H -13.465 10.384 7.816 1.00 . A A . 29 GLN HG2 1 1 12 34542 1 1 29 GLN HG3 H -12.123 11.187 7.003 1.00 . A A . 29 GLN HG3 1 1 12 34543 1 1 29 GLN N N -11.877 7.075 6.985 1.00 . A A . 29 GLN N 1 1 12 34544 1 1 29 GLN NE2 N -15.200 11.582 6.550 1.00 . A A . 29 GLN NE2 1 1 12 34545 1 1 29 GLN O O -14.564 7.411 5.386 1.00 . A A . 29 GLN O 1 1 12 34546 1 1 29 GLN OE1 O -13.678 11.830 4.917 1.00 . A A . 29 GLN OE1 1 1 12 34547 1 1 30 TYR C C -17.425 6.782 8.191 1.00 . A A . 30 TYR C 1 1 12 34548 1 1 30 TYR CA C -16.348 6.330 7.212 1.00 . A A . 30 TYR CA 1 1 12 34549 1 1 30 TYR CB C -16.228 4.805 7.236 1.00 . A A . 30 TYR CB 1 1 12 34550 1 1 30 TYR CD1 C -18.551 3.964 6.716 1.00 . A A . 30 TYR CD1 1 1 12 34551 1 1 30 TYR CD2 C -16.831 3.581 5.110 1.00 . A A . 30 TYR CD2 1 1 12 34552 1 1 30 TYR CE1 C -19.462 3.323 5.898 1.00 . A A . 30 TYR CE1 1 1 12 34553 1 1 30 TYR CE2 C -17.736 2.941 4.286 1.00 . A A . 30 TYR CE2 1 1 12 34554 1 1 30 TYR CG C -17.222 4.104 6.337 1.00 . A A . 30 TYR CG 1 1 12 34555 1 1 30 TYR CZ C -19.050 2.813 4.684 1.00 . A A . 30 TYR CZ 1 1 12 34556 1 1 30 TYR H H -14.776 6.992 8.465 1.00 . A A . 30 TYR H 1 1 12 34557 1 1 30 TYR HA H -16.627 6.644 6.217 1.00 . A A . 30 TYR HA 1 1 12 34558 1 1 30 TYR HB2 H -15.235 4.522 6.915 1.00 . A A . 30 TYR HB2 1 1 12 34559 1 1 30 TYR HB3 H -16.387 4.454 8.245 1.00 . A A . 30 TYR HB3 1 1 12 34560 1 1 30 TYR HD1 H -18.871 4.364 7.667 1.00 . A A . 30 TYR HD1 1 1 12 34561 1 1 30 TYR HD2 H -15.801 3.682 4.802 1.00 . A A . 30 TYR HD2 1 1 12 34562 1 1 30 TYR HE1 H -20.491 3.224 6.210 1.00 . A A . 30 TYR HE1 1 1 12 34563 1 1 30 TYR HE2 H -17.412 2.541 3.337 1.00 . A A . 30 TYR HE2 1 1 12 34564 1 1 30 TYR HH H -20.027 1.255 4.128 1.00 . A A . 30 TYR HH 1 1 12 34565 1 1 30 TYR N N -15.064 6.943 7.530 1.00 . A A . 30 TYR N 1 1 12 34566 1 1 30 TYR O O -18.521 7.171 7.788 1.00 . A A . 30 TYR O 1 1 12 34567 1 1 30 TYR OH O -19.954 2.176 3.868 1.00 . A A . 30 TYR OH 1 1 12 34568 1 1 31 HIS C C -18.315 8.634 10.454 1.00 . A A . 31 HIS C 1 1 12 34569 1 1 31 HIS CA C -18.046 7.134 10.518 1.00 . A A . 31 HIS CA 1 1 12 34570 1 1 31 HIS CB C -17.506 6.758 11.900 1.00 . A A . 31 HIS CB 1 1 12 34571 1 1 31 HIS CD2 C -18.326 4.302 11.770 1.00 . A A . 31 HIS CD2 1 1 12 34572 1 1 31 HIS CE1 C -18.770 3.999 13.896 1.00 . A A . 31 HIS CE1 1 1 12 34573 1 1 31 HIS CG C -18.034 5.455 12.414 1.00 . A A . 31 HIS CG 1 1 12 34574 1 1 31 HIS H H -16.216 6.409 9.740 1.00 . A A . 31 HIS H 1 1 12 34575 1 1 31 HIS HA H -18.973 6.606 10.349 1.00 . A A . 31 HIS HA 1 1 12 34576 1 1 31 HIS HB2 H -16.430 6.683 11.850 1.00 . A A . 31 HIS HB2 1 1 12 34577 1 1 31 HIS HB3 H -17.775 7.530 12.607 1.00 . A A . 31 HIS HB3 1 1 12 34578 1 1 31 HIS HD1 H -18.216 5.883 14.470 1.00 . A A . 31 HIS HD1 1 1 12 34579 1 1 31 HIS HD2 H -18.220 4.113 10.711 1.00 . A A . 31 HIS HD2 1 1 12 34580 1 1 31 HIS HE1 H -19.075 3.547 14.828 1.00 . A A . 31 HIS HE1 1 1 12 34581 1 1 31 HIS HE2 H -18.988 2.469 12.552 1.00 . A A . 31 HIS HE2 1 1 12 34582 1 1 31 HIS N N -17.105 6.729 9.480 1.00 . A A . 31 HIS N 1 1 12 34583 1 1 31 HIS ND1 N -18.323 5.234 13.744 1.00 . A A . 31 HIS ND1 1 1 12 34584 1 1 31 HIS NE2 N -18.782 3.413 12.713 1.00 . A A . 31 HIS NE2 1 1 12 34585 1 1 31 HIS O O -17.488 9.403 9.963 1.00 . A A . 31 HIS O 1 1 12 34586 1 1 32 ASP C C -21.194 10.656 11.653 1.00 . A A . 32 ASP C 1 1 12 34587 1 1 32 ASP CA C -19.855 10.452 10.952 1.00 . A A . 32 ASP CA 1 1 12 34588 1 1 32 ASP CB C -19.932 10.980 9.518 1.00 . A A . 32 ASP CB 1 1 12 34589 1 1 32 ASP CG C -20.910 10.196 8.665 1.00 . A A . 32 ASP CG 1 1 12 34590 1 1 32 ASP H H -20.095 8.382 11.330 1.00 . A A . 32 ASP H 1 1 12 34591 1 1 32 ASP HA H -19.095 10.999 11.487 1.00 . A A . 32 ASP HA 1 1 12 34592 1 1 32 ASP HB2 H -20.248 12.012 9.537 1.00 . A A . 32 ASP HB2 1 1 12 34593 1 1 32 ASP HB3 H -18.954 10.916 9.065 1.00 . A A . 32 ASP HB3 1 1 12 34594 1 1 32 ASP N N -19.478 9.043 10.952 1.00 . A A . 32 ASP N 1 1 12 34595 1 1 32 ASP O O -21.369 11.608 12.413 1.00 . A A . 32 ASP O 1 1 12 34596 1 1 32 ASP OD1 O -20.716 8.971 8.513 1.00 . A A . 32 ASP OD1 1 1 12 34597 1 1 32 ASP OD2 O -21.868 10.806 8.147 1.00 . A A . 32 ASP OD2 1 1 12 34598 1 1 33 THR C C -23.672 8.704 12.998 1.00 . A A . 33 THR C 1 1 12 34599 1 1 33 THR CA C -23.460 9.836 11.999 1.00 . A A . 33 THR CA 1 1 12 34600 1 1 33 THR CB C -24.543 9.790 10.920 1.00 . A A . 33 THR CB 1 1 12 34601 1 1 33 THR CG2 C -24.524 10.991 10.000 1.00 . A A . 33 THR CG2 1 1 12 34602 1 1 33 THR H H -21.937 9.019 10.778 1.00 . A A . 33 THR H 1 1 12 34603 1 1 33 THR HA H -23.527 10.779 12.522 1.00 . A A . 33 THR HA 1 1 12 34604 1 1 33 THR HB H -25.512 9.753 11.398 1.00 . A A . 33 THR HB 1 1 12 34605 1 1 33 THR HG1 H -25.268 8.312 9.857 1.00 . A A . 33 THR HG1 1 1 12 34606 1 1 33 THR HG21 H -25.537 11.269 9.750 1.00 . A A . 33 THR HG21 1 1 12 34607 1 1 33 THR HG22 H -23.986 10.744 9.097 1.00 . A A . 33 THR HG22 1 1 12 34608 1 1 33 THR HG23 H -24.037 11.817 10.497 1.00 . A A . 33 THR HG23 1 1 12 34609 1 1 33 THR N N -22.137 9.756 11.392 1.00 . A A . 33 THR N 1 1 12 34610 1 1 33 THR O O -22.916 7.732 13.018 1.00 . A A . 33 THR O 1 1 12 34611 1 1 33 THR OG1 O -24.400 8.631 10.117 1.00 . A A . 33 THR OG1 1 1 12 34612 1 1 34 GLY C C -24.419 8.150 16.177 1.00 . A A . 34 GLY C 1 1 12 34613 1 1 34 GLY CA C -24.994 7.816 14.815 1.00 . A A . 34 GLY CA 1 1 12 34614 1 1 34 GLY H H -25.270 9.633 13.764 1.00 . A A . 34 GLY H 1 1 12 34615 1 1 34 GLY HA2 H -26.066 7.712 14.905 1.00 . A A . 34 GLY HA2 1 1 12 34616 1 1 34 GLY HA3 H -24.579 6.877 14.482 1.00 . A A . 34 GLY HA3 1 1 12 34617 1 1 34 GLY N N -24.703 8.836 13.826 1.00 . A A . 34 GLY N 1 1 12 34618 1 1 34 GLY O O -23.915 7.273 16.878 1.00 . A A . 34 GLY O 1 1 12 34619 1 1 35 PHE C C -24.929 10.868 18.491 1.00 . A A . 35 PHE C 1 1 12 34620 1 1 35 PHE CA C -23.974 9.873 17.838 1.00 . A A . 35 PHE CA 1 1 12 34621 1 1 35 PHE CB C -22.594 10.510 17.660 1.00 . A A . 35 PHE CB 1 1 12 34622 1 1 35 PHE CD1 C -21.535 10.678 19.930 1.00 . A A . 35 PHE CD1 1 1 12 34623 1 1 35 PHE CD2 C -20.706 9.038 18.411 1.00 . A A . 35 PHE CD2 1 1 12 34624 1 1 35 PHE CE1 C -20.614 10.273 20.877 1.00 . A A . 35 PHE CE1 1 1 12 34625 1 1 35 PHE CE2 C -19.781 8.629 19.353 1.00 . A A . 35 PHE CE2 1 1 12 34626 1 1 35 PHE CG C -21.592 10.066 18.688 1.00 . A A . 35 PHE CG 1 1 12 34627 1 1 35 PHE CZ C -19.736 9.246 20.588 1.00 . A A . 35 PHE CZ 1 1 12 34628 1 1 35 PHE H H -24.905 10.076 15.949 1.00 . A A . 35 PHE H 1 1 12 34629 1 1 35 PHE HA H -23.882 9.008 18.479 1.00 . A A . 35 PHE HA 1 1 12 34630 1 1 35 PHE HB2 H -22.208 10.248 16.686 1.00 . A A . 35 PHE HB2 1 1 12 34631 1 1 35 PHE HB3 H -22.689 11.584 17.728 1.00 . A A . 35 PHE HB3 1 1 12 34632 1 1 35 PHE HD1 H -22.222 11.480 20.155 1.00 . A A . 35 PHE HD1 1 1 12 34633 1 1 35 PHE HD2 H -20.740 8.554 17.445 1.00 . A A . 35 PHE HD2 1 1 12 34634 1 1 35 PHE HE1 H -20.581 10.757 21.841 1.00 . A A . 35 PHE HE1 1 1 12 34635 1 1 35 PHE HE2 H -19.097 7.826 19.124 1.00 . A A . 35 PHE HE2 1 1 12 34636 1 1 35 PHE HZ H -19.015 8.927 21.326 1.00 . A A . 35 PHE HZ 1 1 12 34637 1 1 35 PHE N N -24.493 9.423 16.552 1.00 . A A . 35 PHE N 1 1 12 34638 1 1 35 PHE O O -24.502 11.770 19.212 1.00 . A A . 35 PHE O 1 1 12 34639 1 1 36 TYR C C -27.279 11.459 20.316 1.00 . A A . 36 TYR C 1 1 12 34640 1 1 36 TYR CA C -27.237 11.579 18.796 1.00 . A A . 36 TYR CA 1 1 12 34641 1 1 36 TYR CB C -28.610 11.251 18.208 1.00 . A A . 36 TYR CB 1 1 12 34642 1 1 36 TYR CD1 C -28.716 8.804 17.596 1.00 . A A . 36 TYR CD1 1 1 12 34643 1 1 36 TYR CD2 C -29.822 9.518 19.584 1.00 . A A . 36 TYR CD2 1 1 12 34644 1 1 36 TYR CE1 C -29.123 7.505 17.831 1.00 . A A . 36 TYR CE1 1 1 12 34645 1 1 36 TYR CE2 C -30.234 8.220 19.825 1.00 . A A . 36 TYR CE2 1 1 12 34646 1 1 36 TYR CG C -29.057 9.831 18.467 1.00 . A A . 36 TYR CG 1 1 12 34647 1 1 36 TYR CZ C -29.882 7.218 18.946 1.00 . A A . 36 TYR CZ 1 1 12 34648 1 1 36 TYR H H -26.499 9.959 17.653 1.00 . A A . 36 TYR H 1 1 12 34649 1 1 36 TYR HA H -26.975 12.594 18.534 1.00 . A A . 36 TYR HA 1 1 12 34650 1 1 36 TYR HB2 H -29.344 11.915 18.637 1.00 . A A . 36 TYR HB2 1 1 12 34651 1 1 36 TYR HB3 H -28.579 11.400 17.137 1.00 . A A . 36 TYR HB3 1 1 12 34652 1 1 36 TYR HD1 H -28.121 9.032 16.724 1.00 . A A . 36 TYR HD1 1 1 12 34653 1 1 36 TYR HD2 H -30.096 10.304 20.270 1.00 . A A . 36 TYR HD2 1 1 12 34654 1 1 36 TYR HE1 H -28.848 6.720 17.142 1.00 . A A . 36 TYR HE1 1 1 12 34655 1 1 36 TYR HE2 H -30.828 7.995 20.699 1.00 . A A . 36 TYR HE2 1 1 12 34656 1 1 36 TYR HH H -31.246 5.898 19.248 1.00 . A A . 36 TYR HH 1 1 12 34657 1 1 36 TYR N N -26.220 10.697 18.234 1.00 . A A . 36 TYR N 1 1 12 34658 1 1 36 TYR O O -27.125 10.369 20.867 1.00 . A A . 36 TYR O 1 1 12 34659 1 1 36 TYR OH O -30.289 5.925 19.183 1.00 . A A . 36 TYR OH 1 1 12 34660 1 1 37 GLY C C -28.011 13.914 23.002 1.00 . A A . 37 GLY C 1 1 12 34661 1 1 37 GLY CA C -27.549 12.585 22.439 1.00 . A A . 37 GLY CA 1 1 12 34662 1 1 37 GLY H H -27.605 13.425 20.496 1.00 . A A . 37 GLY H 1 1 12 34663 1 1 37 GLY HA2 H -28.232 11.812 22.759 1.00 . A A . 37 GLY HA2 1 1 12 34664 1 1 37 GLY HA3 H -26.565 12.363 22.826 1.00 . A A . 37 GLY HA3 1 1 12 34665 1 1 37 GLY N N -27.490 12.586 20.989 1.00 . A A . 37 GLY N 1 1 12 34666 1 1 37 GLY O O -27.249 14.609 23.675 1.00 . A A . 37 GLY O 1 1 12 34667 1 1 38 ASN C C -29.966 15.499 24.735 1.00 . A A . 38 ASN C 1 1 12 34668 1 1 38 ASN CA C -29.827 15.520 23.217 1.00 . A A . 38 ASN CA 1 1 12 34669 1 1 38 ASN CB C -31.189 15.777 22.569 1.00 . A A . 38 ASN CB 1 1 12 34670 1 1 38 ASN CG C -31.107 16.764 21.422 1.00 . A A . 38 ASN CG 1 1 12 34671 1 1 38 ASN H H -29.822 13.669 22.190 1.00 . A A . 38 ASN H 1 1 12 34672 1 1 38 ASN HA H -29.151 16.316 22.941 1.00 . A A . 38 ASN HA 1 1 12 34673 1 1 38 ASN HB2 H -31.582 14.845 22.189 1.00 . A A . 38 ASN HB2 1 1 12 34674 1 1 38 ASN HB3 H -31.867 16.172 23.312 1.00 . A A . 38 ASN HB3 1 1 12 34675 1 1 38 ASN HD21 H -33.089 16.825 21.298 1.00 . A A . 38 ASN HD21 1 1 12 34676 1 1 38 ASN HD22 H -32.237 17.814 20.168 1.00 . A A . 38 ASN HD22 1 1 12 34677 1 1 38 ASN N N -29.263 14.267 22.731 1.00 . A A . 38 ASN N 1 1 12 34678 1 1 38 ASN ND2 N -32.261 17.175 20.911 1.00 . A A . 38 ASN ND2 1 1 12 34679 1 1 38 ASN O O -29.857 16.534 25.394 1.00 . A A . 38 ASN O 1 1 12 34680 1 1 38 ASN OD1 O -30.017 17.153 20.999 1.00 . A A . 38 ASN OD1 1 1 12 34681 1 1 39 GLY C C -29.059 14.421 27.467 1.00 . A A . 39 GLY C 1 1 12 34682 1 1 39 GLY CA C -30.358 14.182 26.723 1.00 . A A . 39 GLY CA 1 1 12 34683 1 1 39 GLY H H -30.284 13.523 24.711 1.00 . A A . 39 GLY H 1 1 12 34684 1 1 39 GLY HA2 H -31.092 14.895 27.064 1.00 . A A . 39 GLY HA2 1 1 12 34685 1 1 39 GLY HA3 H -30.709 13.185 26.946 1.00 . A A . 39 GLY HA3 1 1 12 34686 1 1 39 GLY N N -30.207 14.314 25.286 1.00 . A A . 39 GLY N 1 1 12 34687 1 1 39 GLY O O -28.288 15.315 27.112 1.00 . A A . 39 GLY O 1 1 12 34688 1 1 40 PHE C C -26.768 12.474 29.233 1.00 . A A . 40 PHE C 1 1 12 34689 1 1 40 PHE CA C -27.597 13.752 29.294 1.00 . A A . 40 PHE CA 1 1 12 34690 1 1 40 PHE CB C -27.946 14.078 30.748 1.00 . A A . 40 PHE CB 1 1 12 34691 1 1 40 PHE CD1 C -28.677 11.990 31.931 1.00 . A A . 40 PHE CD1 1 1 12 34692 1 1 40 PHE CD2 C -30.346 13.556 31.260 1.00 . A A . 40 PHE CD2 1 1 12 34693 1 1 40 PHE CE1 C -29.655 11.172 32.463 1.00 . A A . 40 PHE CE1 1 1 12 34694 1 1 40 PHE CE2 C -31.329 12.740 31.790 1.00 . A A . 40 PHE CE2 1 1 12 34695 1 1 40 PHE CG C -29.011 13.190 31.325 1.00 . A A . 40 PHE CG 1 1 12 34696 1 1 40 PHE CZ C -30.982 11.547 32.392 1.00 . A A . 40 PHE CZ 1 1 12 34697 1 1 40 PHE H H -29.465 12.928 28.733 1.00 . A A . 40 PHE H 1 1 12 34698 1 1 40 PHE HA H -27.017 14.563 28.883 1.00 . A A . 40 PHE HA 1 1 12 34699 1 1 40 PHE HB2 H -27.060 13.972 31.356 1.00 . A A . 40 PHE HB2 1 1 12 34700 1 1 40 PHE HB3 H -28.296 15.098 30.807 1.00 . A A . 40 PHE HB3 1 1 12 34701 1 1 40 PHE HD1 H -27.639 11.695 31.987 1.00 . A A . 40 PHE HD1 1 1 12 34702 1 1 40 PHE HD2 H -30.618 14.489 30.790 1.00 . A A . 40 PHE HD2 1 1 12 34703 1 1 40 PHE HE1 H -29.382 10.237 32.933 1.00 . A A . 40 PHE HE1 1 1 12 34704 1 1 40 PHE HE2 H -32.366 13.037 31.733 1.00 . A A . 40 PHE HE2 1 1 12 34705 1 1 40 PHE HZ H -31.747 10.908 32.807 1.00 . A A . 40 PHE HZ 1 1 12 34706 1 1 40 PHE N N -28.812 13.622 28.500 1.00 . A A . 40 PHE N 1 1 12 34707 1 1 40 PHE O O -27.312 11.371 29.189 1.00 . A A . 40 PHE O 1 1 12 34708 1 1 41 GLN C C -23.527 11.545 30.314 1.00 . A A . 41 GLN C 1 1 12 34709 1 1 41 GLN CA C -24.542 11.489 29.179 1.00 . A A . 41 GLN CA 1 1 12 34710 1 1 41 GLN CB C -23.817 11.451 27.832 1.00 . A A . 41 GLN CB 1 1 12 34711 1 1 41 GLN CD C -24.684 9.259 26.924 1.00 . A A . 41 GLN CD 1 1 12 34712 1 1 41 GLN CG C -23.468 10.045 27.369 1.00 . A A . 41 GLN CG 1 1 12 34713 1 1 41 GLN H H -25.074 13.536 29.271 1.00 . A A . 41 GLN H 1 1 12 34714 1 1 41 GLN HA H -25.134 10.592 29.285 1.00 . A A . 41 GLN HA 1 1 12 34715 1 1 41 GLN HB2 H -24.449 11.905 27.082 1.00 . A A . 41 GLN HB2 1 1 12 34716 1 1 41 GLN HB3 H -22.903 12.018 27.912 1.00 . A A . 41 GLN HB3 1 1 12 34717 1 1 41 GLN HE21 H -23.821 8.865 25.176 1.00 . A A . 41 GLN HE21 1 1 12 34718 1 1 41 GLN HE22 H -25.404 8.211 25.396 1.00 . A A . 41 GLN HE22 1 1 12 34719 1 1 41 GLN HG2 H -22.779 10.113 26.541 1.00 . A A . 41 GLN HG2 1 1 12 34720 1 1 41 GLN HG3 H -22.995 9.519 28.186 1.00 . A A . 41 GLN HG3 1 1 12 34721 1 1 41 GLN N N -25.447 12.630 29.233 1.00 . A A . 41 GLN N 1 1 12 34722 1 1 41 GLN NE2 N -24.631 8.724 25.709 1.00 . A A . 41 GLN NE2 1 1 12 34723 1 1 41 GLN O O -22.444 12.112 30.166 1.00 . A A . 41 GLN O 1 1 12 34724 1 1 41 GLN OE1 O -25.661 9.131 27.663 1.00 . A A . 41 GLN OE1 1 1 12 34725 1 1 42 ASN C C -22.273 9.599 32.725 1.00 . A A . 42 ASN C 1 1 12 34726 1 1 42 ASN CA C -23.000 10.935 32.612 1.00 . A A . 42 ASN CA 1 1 12 34727 1 1 42 ASN CB C -23.799 11.203 33.888 1.00 . A A . 42 ASN CB 1 1 12 34728 1 1 42 ASN CG C -24.519 12.537 33.851 1.00 . A A . 42 ASN CG 1 1 12 34729 1 1 42 ASN H H -24.758 10.516 31.507 1.00 . A A . 42 ASN H 1 1 12 34730 1 1 42 ASN HA H -22.269 11.720 32.484 1.00 . A A . 42 ASN HA 1 1 12 34731 1 1 42 ASN HB2 H -24.535 10.422 34.017 1.00 . A A . 42 ASN HB2 1 1 12 34732 1 1 42 ASN HB3 H -23.127 11.200 34.734 1.00 . A A . 42 ASN HB3 1 1 12 34733 1 1 42 ASN HD21 H -24.591 12.582 35.837 1.00 . A A . 42 ASN HD21 1 1 12 34734 1 1 42 ASN HD22 H -25.302 13.934 35.029 1.00 . A A . 42 ASN HD22 1 1 12 34735 1 1 42 ASN N N -23.882 10.952 31.450 1.00 . A A . 42 ASN N 1 1 12 34736 1 1 42 ASN ND2 N -24.836 13.071 35.024 1.00 . A A . 42 ASN ND2 1 1 12 34737 1 1 42 ASN O O -21.153 9.531 33.233 1.00 . A A . 42 ASN O 1 1 12 34738 1 1 42 ASN OD1 O -24.786 13.081 32.779 1.00 . A A . 42 ASN OD1 1 1 12 34739 1 1 43 ASN C C -20.997 7.166 31.549 1.00 . A A . 43 ASN C 1 1 12 34740 1 1 43 ASN CA C -22.328 7.202 32.294 1.00 . A A . 43 ASN CA 1 1 12 34741 1 1 43 ASN CB C -23.290 6.177 31.692 1.00 . A A . 43 ASN CB 1 1 12 34742 1 1 43 ASN CG C -24.663 6.228 32.334 1.00 . A A . 43 ASN CG 1 1 12 34743 1 1 43 ASN H H -23.804 8.654 31.854 1.00 . A A . 43 ASN H 1 1 12 34744 1 1 43 ASN HA H -22.154 6.953 33.330 1.00 . A A . 43 ASN HA 1 1 12 34745 1 1 43 ASN HB2 H -23.401 6.372 30.636 1.00 . A A . 43 ASN HB2 1 1 12 34746 1 1 43 ASN HB3 H -22.885 5.187 31.831 1.00 . A A . 43 ASN HB3 1 1 12 34747 1 1 43 ASN HD21 H -25.297 7.489 30.934 1.00 . A A . 43 ASN HD21 1 1 12 34748 1 1 43 ASN HD22 H -26.460 7.054 32.134 1.00 . A A . 43 ASN HD22 1 1 12 34749 1 1 43 ASN N N -22.914 8.537 32.247 1.00 . A A . 43 ASN N 1 1 12 34750 1 1 43 ASN ND2 N -25.565 7.001 31.741 1.00 . A A . 43 ASN ND2 1 1 12 34751 1 1 43 ASN O O -20.708 8.038 30.730 1.00 . A A . 43 ASN O 1 1 12 34752 1 1 43 ASN OD1 O -24.910 5.579 33.351 1.00 . A A . 43 ASN OD1 1 1 12 34753 1 1 44 ASN C C -18.649 4.550 30.788 1.00 . A A . 44 ASN C 1 1 12 34754 1 1 44 ASN CA C -18.890 5.999 31.198 1.00 . A A . 44 ASN CA 1 1 12 34755 1 1 44 ASN CB C -17.776 6.468 32.139 1.00 . A A . 44 ASN CB 1 1 12 34756 1 1 44 ASN CG C -16.706 7.261 31.416 1.00 . A A . 44 ASN CG 1 1 12 34757 1 1 44 ASN H H -20.477 5.487 32.502 1.00 . A A . 44 ASN H 1 1 12 34758 1 1 44 ASN HA H -18.883 6.617 30.313 1.00 . A A . 44 ASN HA 1 1 12 34759 1 1 44 ASN HB2 H -18.204 7.093 32.908 1.00 . A A . 44 ASN HB2 1 1 12 34760 1 1 44 ASN HB3 H -17.314 5.605 32.597 1.00 . A A . 44 ASN HB3 1 1 12 34761 1 1 44 ASN HD21 H -15.309 6.522 32.622 1.00 . A A . 44 ASN HD21 1 1 12 34762 1 1 44 ASN HD22 H -14.751 7.623 31.415 1.00 . A A . 44 ASN HD22 1 1 12 34763 1 1 44 ASN N N -20.190 6.150 31.841 1.00 . A A . 44 ASN N 1 1 12 34764 1 1 44 ASN ND2 N -15.464 7.121 31.863 1.00 . A A . 44 ASN ND2 1 1 12 34765 1 1 44 ASN O O -19.177 3.624 31.406 1.00 . A A . 44 ASN O 1 1 12 34766 1 1 44 ASN OD1 O -16.993 7.992 30.468 1.00 . A A . 44 ASN OD1 1 1 12 34767 1 1 45 GLY C C -16.093 2.654 29.439 1.00 . A A . 45 GLY C 1 1 12 34768 1 1 45 GLY CA C -17.556 3.021 29.269 1.00 . A A . 45 GLY CA 1 1 12 34769 1 1 45 GLY H H -17.459 5.136 29.291 1.00 . A A . 45 GLY H 1 1 12 34770 1 1 45 GLY HA2 H -18.159 2.313 29.818 1.00 . A A . 45 GLY HA2 1 1 12 34771 1 1 45 GLY HA3 H -17.810 2.957 28.220 1.00 . A A . 45 GLY HA3 1 1 12 34772 1 1 45 GLY N N -17.851 4.360 29.743 1.00 . A A . 45 GLY N 1 1 12 34773 1 1 45 GLY O O -15.273 3.508 29.779 1.00 . A A . 45 GLY O 1 1 12 34774 1 1 46 PRO C C -13.370 1.769 28.541 1.00 . A A . 46 PRO C 1 1 12 34775 1 1 46 PRO CA C -14.347 0.916 29.343 1.00 . A A . 46 PRO CA 1 1 12 34776 1 1 46 PRO CB C -14.392 -0.510 28.789 1.00 . A A . 46 PRO CB 1 1 12 34777 1 1 46 PRO CD C -16.643 0.295 28.801 1.00 . A A . 46 PRO CD 1 1 12 34778 1 1 46 PRO CG C -15.806 -0.943 28.970 1.00 . A A . 46 PRO CG 1 1 12 34779 1 1 46 PRO HA H -14.037 0.893 30.378 1.00 . A A . 46 PRO HA 1 1 12 34780 1 1 46 PRO HB2 H -14.111 -0.502 27.745 1.00 . A A . 46 PRO HB2 1 1 12 34781 1 1 46 PRO HB3 H -13.715 -1.138 29.346 1.00 . A A . 46 PRO HB3 1 1 12 34782 1 1 46 PRO HD2 H -16.942 0.410 27.769 1.00 . A A . 46 PRO HD2 1 1 12 34783 1 1 46 PRO HD3 H -17.508 0.257 29.444 1.00 . A A . 46 PRO HD3 1 1 12 34784 1 1 46 PRO HG2 H -16.064 -1.675 28.219 1.00 . A A . 46 PRO HG2 1 1 12 34785 1 1 46 PRO HG3 H -15.940 -1.354 29.959 1.00 . A A . 46 PRO HG3 1 1 12 34786 1 1 46 PRO N N -15.732 1.380 29.208 1.00 . A A . 46 PRO N 1 1 12 34787 1 1 46 PRO O O -12.473 2.396 29.103 1.00 . A A . 46 PRO O 1 1 12 34788 1 1 47 THR C C -13.449 3.040 25.113 1.00 . A A . 47 THR C 1 1 12 34789 1 1 47 THR CA C -12.685 2.564 26.345 1.00 . A A . 47 THR CA 1 1 12 34790 1 1 47 THR CB C -11.476 1.729 25.918 1.00 . A A . 47 THR CB 1 1 12 34791 1 1 47 THR CG2 C -10.300 1.856 26.862 1.00 . A A . 47 THR CG2 1 1 12 34792 1 1 47 THR H H -14.285 1.267 26.835 1.00 . A A . 47 THR H 1 1 12 34793 1 1 47 THR HA H -12.341 3.426 26.896 1.00 . A A . 47 THR HA 1 1 12 34794 1 1 47 THR HB H -11.154 2.056 24.941 1.00 . A A . 47 THR HB 1 1 12 34795 1 1 47 THR HG1 H -11.371 -0.041 25.088 1.00 . A A . 47 THR HG1 1 1 12 34796 1 1 47 THR HG21 H -10.657 1.907 27.880 1.00 . A A . 47 THR HG21 1 1 12 34797 1 1 47 THR HG22 H -9.747 2.756 26.631 1.00 . A A . 47 THR HG22 1 1 12 34798 1 1 47 THR HG23 H -9.654 0.997 26.749 1.00 . A A . 47 THR HG23 1 1 12 34799 1 1 47 THR N N -13.551 1.786 27.224 1.00 . A A . 47 THR N 1 1 12 34800 1 1 47 THR O O -14.600 2.662 24.900 1.00 . A A . 47 THR O 1 1 12 34801 1 1 47 THR OG1 O -11.818 0.357 25.840 1.00 . A A . 47 THR OG1 1 1 12 34802 1 1 48 ARG C C -13.268 3.415 21.936 1.00 . A A . 48 ARG C 1 1 12 34803 1 1 48 ARG CA C -13.415 4.399 23.094 1.00 . A A . 48 ARG CA 1 1 12 34804 1 1 48 ARG CB C -12.787 5.743 22.721 1.00 . A A . 48 ARG CB 1 1 12 34805 1 1 48 ARG CD C -13.484 8.105 22.217 1.00 . A A . 48 ARG CD 1 1 12 34806 1 1 48 ARG CG C -13.594 6.942 23.191 1.00 . A A . 48 ARG CG 1 1 12 34807 1 1 48 ARG CZ C -12.947 10.037 23.650 1.00 . A A . 48 ARG CZ 1 1 12 34808 1 1 48 ARG H H -11.881 4.135 24.528 1.00 . A A . 48 ARG H 1 1 12 34809 1 1 48 ARG HA H -14.466 4.545 23.294 1.00 . A A . 48 ARG HA 1 1 12 34810 1 1 48 ARG HB2 H -11.803 5.803 23.163 1.00 . A A . 48 ARG HB2 1 1 12 34811 1 1 48 ARG HB3 H -12.693 5.800 21.646 1.00 . A A . 48 ARG HB3 1 1 12 34812 1 1 48 ARG HD2 H -12.476 8.139 21.830 1.00 . A A . 48 ARG HD2 1 1 12 34813 1 1 48 ARG HD3 H -14.175 7.942 21.403 1.00 . A A . 48 ARG HD3 1 1 12 34814 1 1 48 ARG HE H -14.672 9.776 22.678 1.00 . A A . 48 ARG HE 1 1 12 34815 1 1 48 ARG HG2 H -14.631 6.655 23.277 1.00 . A A . 48 ARG HG2 1 1 12 34816 1 1 48 ARG HG3 H -13.224 7.257 24.155 1.00 . A A . 48 ARG HG3 1 1 12 34817 1 1 48 ARG HH11 H -11.470 8.663 23.510 1.00 . A A . 48 ARG HH11 1 1 12 34818 1 1 48 ARG HH12 H -11.118 10.030 24.510 1.00 . A A . 48 ARG HH12 1 1 12 34819 1 1 48 ARG HH21 H -14.210 11.577 23.994 1.00 . A A . 48 ARG HH21 1 1 12 34820 1 1 48 ARG HH22 H -12.674 11.685 24.785 1.00 . A A . 48 ARG HH22 1 1 12 34821 1 1 48 ARG N N -12.798 3.871 24.305 1.00 . A A . 48 ARG N 1 1 12 34822 1 1 48 ARG NE N -13.790 9.383 22.853 1.00 . A A . 48 ARG NE 1 1 12 34823 1 1 48 ARG NH1 N -11.747 9.534 23.910 1.00 . A A . 48 ARG NH1 1 1 12 34824 1 1 48 ARG NH2 N -13.307 11.194 24.187 1.00 . A A . 48 ARG NH2 1 1 12 34825 1 1 48 ARG O O -12.246 2.742 21.807 1.00 . A A . 48 ARG O 1 1 12 34826 1 1 49 ASN C C -13.619 3.098 18.748 1.00 . A A . 49 ASN C 1 1 12 34827 1 1 49 ASN CA C -14.282 2.437 19.952 1.00 . A A . 49 ASN CA 1 1 12 34828 1 1 49 ASN CB C -15.707 2.010 19.594 1.00 . A A . 49 ASN CB 1 1 12 34829 1 1 49 ASN CG C -16.586 3.187 19.215 1.00 . A A . 49 ASN CG 1 1 12 34830 1 1 49 ASN H H -15.085 3.900 21.254 1.00 . A A . 49 ASN H 1 1 12 34831 1 1 49 ASN HA H -13.712 1.561 20.225 1.00 . A A . 49 ASN HA 1 1 12 34832 1 1 49 ASN HB2 H -15.672 1.327 18.758 1.00 . A A . 49 ASN HB2 1 1 12 34833 1 1 49 ASN HB3 H -16.150 1.511 20.443 1.00 . A A . 49 ASN HB3 1 1 12 34834 1 1 49 ASN HD21 H -16.937 2.381 17.432 1.00 . A A . 49 ASN HD21 1 1 12 34835 1 1 49 ASN HD22 H -17.702 3.900 17.733 1.00 . A A . 49 ASN HD22 1 1 12 34836 1 1 49 ASN N N -14.296 3.338 21.098 1.00 . A A . 49 ASN N 1 1 12 34837 1 1 49 ASN ND2 N -17.130 3.152 18.004 1.00 . A A . 49 ASN ND2 1 1 12 34838 1 1 49 ASN O O -14.199 3.979 18.113 1.00 . A A . 49 ASN O 1 1 12 34839 1 1 49 ASN OD1 O -16.773 4.114 20.001 1.00 . A A . 49 ASN OD1 1 1 12 34840 1 1 50 ASP C C -11.788 2.314 16.085 1.00 . A A . 50 ASP C 1 1 12 34841 1 1 50 ASP CA C -11.659 3.214 17.310 1.00 . A A . 50 ASP CA 1 1 12 34842 1 1 50 ASP CB C -10.183 3.385 17.678 1.00 . A A . 50 ASP CB 1 1 12 34843 1 1 50 ASP CG C -9.970 4.452 18.735 1.00 . A A . 50 ASP CG 1 1 12 34844 1 1 50 ASP H H -11.991 1.960 18.982 1.00 . A A . 50 ASP H 1 1 12 34845 1 1 50 ASP HA H -12.077 4.182 17.077 1.00 . A A . 50 ASP HA 1 1 12 34846 1 1 50 ASP HB2 H -9.802 2.448 18.057 1.00 . A A . 50 ASP HB2 1 1 12 34847 1 1 50 ASP HB3 H -9.628 3.664 16.794 1.00 . A A . 50 ASP HB3 1 1 12 34848 1 1 50 ASP N N -12.400 2.666 18.438 1.00 . A A . 50 ASP N 1 1 12 34849 1 1 50 ASP O O -12.267 1.185 16.181 1.00 . A A . 50 ASP O 1 1 12 34850 1 1 50 ASP OD1 O -10.777 4.512 19.686 1.00 . A A . 50 ASP OD1 1 1 12 34851 1 1 50 ASP OD2 O -8.998 5.225 18.610 1.00 . A A . 50 ASP OD2 1 1 12 34852 1 1 51 GLN C C -10.283 2.446 12.755 1.00 . A A . 51 GLN C 1 1 12 34853 1 1 51 GLN CA C -11.425 2.063 13.691 1.00 . A A . 51 GLN CA 1 1 12 34854 1 1 51 GLN CB C -12.769 2.299 12.998 1.00 . A A . 51 GLN CB 1 1 12 34855 1 1 51 GLN CD C -15.227 1.864 13.387 1.00 . A A . 51 GLN CD 1 1 12 34856 1 1 51 GLN CG C -13.831 1.275 13.367 1.00 . A A . 51 GLN CG 1 1 12 34857 1 1 51 GLN H H -10.985 3.729 14.922 1.00 . A A . 51 GLN H 1 1 12 34858 1 1 51 GLN HA H -11.336 1.016 13.937 1.00 . A A . 51 GLN HA 1 1 12 34859 1 1 51 GLN HB2 H -13.133 3.278 13.271 1.00 . A A . 51 GLN HB2 1 1 12 34860 1 1 51 GLN HB3 H -12.622 2.264 11.930 1.00 . A A . 51 GLN HB3 1 1 12 34861 1 1 51 GLN HE21 H -15.298 1.824 11.399 1.00 . A A . 51 GLN HE21 1 1 12 34862 1 1 51 GLN HE22 H -16.704 2.444 12.188 1.00 . A A . 51 GLN HE22 1 1 12 34863 1 1 51 GLN HG2 H -13.805 0.474 12.644 1.00 . A A . 51 GLN HG2 1 1 12 34864 1 1 51 GLN HG3 H -13.608 0.881 14.348 1.00 . A A . 51 GLN HG3 1 1 12 34865 1 1 51 GLN N N -11.357 2.823 14.935 1.00 . A A . 51 GLN N 1 1 12 34866 1 1 51 GLN NE2 N -15.800 2.064 12.205 1.00 . A A . 51 GLN NE2 1 1 12 34867 1 1 51 GLN O O -10.401 3.383 11.965 1.00 . A A . 51 GLN O 1 1 12 34868 1 1 51 GLN OE1 O -15.784 2.137 14.449 1.00 . A A . 51 GLN OE1 1 1 12 34869 1 1 52 LEU C C -8.038 1.091 10.764 1.00 . A A . 52 LEU C 1 1 12 34870 1 1 52 LEU CA C -8.014 1.973 12.008 1.00 . A A . 52 LEU CA 1 1 12 34871 1 1 52 LEU CB C -6.727 1.730 12.796 1.00 . A A . 52 LEU CB 1 1 12 34872 1 1 52 LEU CD1 C -5.633 -0.494 12.411 1.00 . A A . 52 LEU CD1 1 1 12 34873 1 1 52 LEU CD2 C -6.004 0.324 14.746 1.00 . A A . 52 LEU CD2 1 1 12 34874 1 1 52 LEU CG C -6.550 0.303 13.325 1.00 . A A . 52 LEU CG 1 1 12 34875 1 1 52 LEU H H -9.145 0.978 13.496 1.00 . A A . 52 LEU H 1 1 12 34876 1 1 52 LEU HA H -8.051 3.008 11.703 1.00 . A A . 52 LEU HA 1 1 12 34877 1 1 52 LEU HB2 H -5.888 1.962 12.156 1.00 . A A . 52 LEU HB2 1 1 12 34878 1 1 52 LEU HB3 H -6.712 2.406 13.638 1.00 . A A . 52 LEU HB3 1 1 12 34879 1 1 52 LEU HD11 H -5.094 -1.228 12.995 1.00 . A A . 52 LEU HD11 1 1 12 34880 1 1 52 LEU HD12 H -4.929 0.173 11.935 1.00 . A A . 52 LEU HD12 1 1 12 34881 1 1 52 LEU HD13 H -6.221 -0.995 11.658 1.00 . A A . 52 LEU HD13 1 1 12 34882 1 1 52 LEU HD21 H -6.275 1.254 15.223 1.00 . A A . 52 LEU HD21 1 1 12 34883 1 1 52 LEU HD22 H -4.927 0.233 14.720 1.00 . A A . 52 LEU HD22 1 1 12 34884 1 1 52 LEU HD23 H -6.421 -0.502 15.303 1.00 . A A . 52 LEU HD23 1 1 12 34885 1 1 52 LEU HG H -7.512 -0.188 13.342 1.00 . A A . 52 LEU HG 1 1 12 34886 1 1 52 LEU N N -9.178 1.713 12.848 1.00 . A A . 52 LEU N 1 1 12 34887 1 1 52 LEU O O -8.741 0.082 10.721 1.00 . A A . 52 LEU O 1 1 12 34888 1 1 53 GLY C C -5.800 0.457 8.051 1.00 . A A . 53 GLY C 1 1 12 34889 1 1 53 GLY CA C -7.217 0.710 8.523 1.00 . A A . 53 GLY CA 1 1 12 34890 1 1 53 GLY H H -6.728 2.292 9.843 1.00 . A A . 53 GLY H 1 1 12 34891 1 1 53 GLY HA2 H -7.707 -0.240 8.685 1.00 . A A . 53 GLY HA2 1 1 12 34892 1 1 53 GLY HA3 H -7.752 1.248 7.754 1.00 . A A . 53 GLY HA3 1 1 12 34893 1 1 53 GLY N N -7.267 1.479 9.754 1.00 . A A . 53 GLY N 1 1 12 34894 1 1 53 GLY O O -4.944 1.338 8.138 1.00 . A A . 53 GLY O 1 1 12 34895 1 1 54 ALA C C -4.311 -1.675 5.643 1.00 . A A . 54 ALA C 1 1 12 34896 1 1 54 ALA CA C -4.228 -1.112 7.057 1.00 . A A . 54 ALA CA 1 1 12 34897 1 1 54 ALA CB C -3.578 -2.121 7.992 1.00 . A A . 54 ALA CB 1 1 12 34898 1 1 54 ALA H H -6.277 -1.407 7.503 1.00 . A A . 54 ALA H 1 1 12 34899 1 1 54 ALA HA H -3.619 -0.221 7.045 1.00 . A A . 54 ALA HA 1 1 12 34900 1 1 54 ALA HB1 H -2.956 -2.793 7.420 1.00 . A A . 54 ALA HB1 1 1 12 34901 1 1 54 ALA HB2 H -4.345 -2.687 8.501 1.00 . A A . 54 ALA HB2 1 1 12 34902 1 1 54 ALA HB3 H -2.972 -1.600 8.719 1.00 . A A . 54 ALA HB3 1 1 12 34903 1 1 54 ALA N N -5.552 -0.747 7.548 1.00 . A A . 54 ALA N 1 1 12 34904 1 1 54 ALA O O -5.370 -2.118 5.204 1.00 . A A . 54 ALA O 1 1 12 34905 1 1 55 GLY C C -1.784 -2.550 3.108 1.00 . A A . 55 GLY C 1 1 12 34906 1 1 55 GLY CA C -3.174 -2.168 3.576 1.00 . A A . 55 GLY CA 1 1 12 34907 1 1 55 GLY H H -2.371 -1.288 5.328 1.00 . A A . 55 GLY H 1 1 12 34908 1 1 55 GLY HA2 H -3.808 -3.040 3.533 1.00 . A A . 55 GLY HA2 1 1 12 34909 1 1 55 GLY HA3 H -3.570 -1.413 2.913 1.00 . A A . 55 GLY HA3 1 1 12 34910 1 1 55 GLY N N -3.189 -1.654 4.932 1.00 . A A . 55 GLY N 1 1 12 34911 1 1 55 GLY O O -0.786 -2.036 3.613 1.00 . A A . 55 GLY O 1 1 12 34912 1 1 56 ALA C C -0.292 -3.475 0.142 1.00 . A A . 56 ALA C 1 1 12 34913 1 1 56 ALA CA C -0.449 -3.911 1.594 1.00 . A A . 56 ALA CA 1 1 12 34914 1 1 56 ALA CB C -0.334 -5.423 1.709 1.00 . A A . 56 ALA CB 1 1 12 34915 1 1 56 ALA H H -2.557 -3.827 1.777 1.00 . A A . 56 ALA H 1 1 12 34916 1 1 56 ALA HA H 0.342 -3.466 2.182 1.00 . A A . 56 ALA HA 1 1 12 34917 1 1 56 ALA HB1 H -1.323 -5.860 1.708 1.00 . A A . 56 ALA HB1 1 1 12 34918 1 1 56 ALA HB2 H 0.170 -5.676 2.630 1.00 . A A . 56 ALA HB2 1 1 12 34919 1 1 56 ALA HB3 H 0.229 -5.806 0.872 1.00 . A A . 56 ALA HB3 1 1 12 34920 1 1 56 ALA N N -1.724 -3.456 2.138 1.00 . A A . 56 ALA N 1 1 12 34921 1 1 56 ALA O O -1.160 -3.734 -0.691 1.00 . A A . 56 ALA O 1 1 12 34922 1 1 57 PHE C C 2.309 -3.026 -2.103 1.00 . A A . 57 PHE C 1 1 12 34923 1 1 57 PHE CA C 1.085 -2.336 -1.510 1.00 . A A . 57 PHE CA 1 1 12 34924 1 1 57 PHE CB C 1.288 -0.821 -1.513 1.00 . A A . 57 PHE CB 1 1 12 34925 1 1 57 PHE CD1 C 3.662 -0.288 -0.897 1.00 . A A . 57 PHE CD1 1 1 12 34926 1 1 57 PHE CD2 C 1.963 0.030 0.747 1.00 . A A . 57 PHE CD2 1 1 12 34927 1 1 57 PHE CE1 C 4.617 0.145 0.002 1.00 . A A . 57 PHE CE1 1 1 12 34928 1 1 57 PHE CE2 C 2.915 0.463 1.652 1.00 . A A . 57 PHE CE2 1 1 12 34929 1 1 57 PHE CG C 2.325 -0.350 -0.535 1.00 . A A . 57 PHE CG 1 1 12 34930 1 1 57 PHE CZ C 4.243 0.521 1.277 1.00 . A A . 57 PHE CZ 1 1 12 34931 1 1 57 PHE H H 1.474 -2.631 0.551 1.00 . A A . 57 PHE H 1 1 12 34932 1 1 57 PHE HA H 0.225 -2.575 -2.117 1.00 . A A . 57 PHE HA 1 1 12 34933 1 1 57 PHE HB2 H 1.598 -0.509 -2.500 1.00 . A A . 57 PHE HB2 1 1 12 34934 1 1 57 PHE HB3 H 0.353 -0.339 -1.267 1.00 . A A . 57 PHE HB3 1 1 12 34935 1 1 57 PHE HD1 H 3.954 -0.582 -1.894 1.00 . A A . 57 PHE HD1 1 1 12 34936 1 1 57 PHE HD2 H 0.925 -0.015 1.041 1.00 . A A . 57 PHE HD2 1 1 12 34937 1 1 57 PHE HE1 H 5.655 0.190 -0.293 1.00 . A A . 57 PHE HE1 1 1 12 34938 1 1 57 PHE HE2 H 2.620 0.757 2.647 1.00 . A A . 57 PHE HE2 1 1 12 34939 1 1 57 PHE HZ H 4.989 0.860 1.983 1.00 . A A . 57 PHE HZ 1 1 12 34940 1 1 57 PHE N N 0.819 -2.810 -0.156 1.00 . A A . 57 PHE N 1 1 12 34941 1 1 57 PHE O O 3.350 -3.135 -1.455 1.00 . A A . 57 PHE O 1 1 12 34942 1 1 58 GLY C C 3.202 -4.000 -5.518 1.00 . A A . 58 GLY C 1 1 12 34943 1 1 58 GLY CA C 3.272 -4.156 -4.012 1.00 . A A . 58 GLY CA 1 1 12 34944 1 1 58 GLY H H 1.320 -3.366 -3.808 1.00 . A A . 58 GLY H 1 1 12 34945 1 1 58 GLY HA2 H 4.204 -3.741 -3.659 1.00 . A A . 58 GLY HA2 1 1 12 34946 1 1 58 GLY HA3 H 3.242 -5.209 -3.768 1.00 . A A . 58 GLY HA3 1 1 12 34947 1 1 58 GLY N N 2.175 -3.486 -3.342 1.00 . A A . 58 GLY N 1 1 12 34948 1 1 58 GLY O O 2.187 -4.325 -6.133 1.00 . A A . 58 GLY O 1 1 12 34949 1 1 59 GLY C C 5.695 -3.425 -8.136 1.00 . A A . 59 GLY C 1 1 12 34950 1 1 59 GLY CA C 4.303 -3.304 -7.551 1.00 . A A . 59 GLY CA 1 1 12 34951 1 1 59 GLY H H 5.060 -3.253 -5.572 1.00 . A A . 59 GLY H 1 1 12 34952 1 1 59 GLY HA2 H 3.666 -4.045 -8.012 1.00 . A A . 59 GLY HA2 1 1 12 34953 1 1 59 GLY HA3 H 3.914 -2.322 -7.775 1.00 . A A . 59 GLY HA3 1 1 12 34954 1 1 59 GLY N N 4.280 -3.497 -6.113 1.00 . A A . 59 GLY N 1 1 12 34955 1 1 59 GLY O O 6.655 -3.718 -7.423 1.00 . A A . 59 GLY O 1 1 12 34956 1 1 60 TYR C C 7.085 -2.424 -11.393 1.00 . A A . 60 TYR C 1 1 12 34957 1 1 60 TYR CA C 7.085 -3.280 -10.129 1.00 . A A . 60 TYR CA 1 1 12 34958 1 1 60 TYR CB C 7.402 -4.735 -10.485 1.00 . A A . 60 TYR CB 1 1 12 34959 1 1 60 TYR CD1 C 6.295 -5.295 -12.685 1.00 . A A . 60 TYR CD1 1 1 12 34960 1 1 60 TYR CD2 C 5.325 -6.156 -10.684 1.00 . A A . 60 TYR CD2 1 1 12 34961 1 1 60 TYR CE1 C 5.307 -5.910 -13.432 1.00 . A A . 60 TYR CE1 1 1 12 34962 1 1 60 TYR CE2 C 4.335 -6.772 -11.425 1.00 . A A . 60 TYR CE2 1 1 12 34963 1 1 60 TYR CG C 6.320 -5.408 -11.301 1.00 . A A . 60 TYR CG 1 1 12 34964 1 1 60 TYR CZ C 4.330 -6.647 -12.798 1.00 . A A . 60 TYR CZ 1 1 12 34965 1 1 60 TYR H H 5.001 -2.969 -9.955 1.00 . A A . 60 TYR H 1 1 12 34966 1 1 60 TYR HA H 7.845 -2.911 -9.458 1.00 . A A . 60 TYR HA 1 1 12 34967 1 1 60 TYR HB2 H 8.316 -4.766 -11.060 1.00 . A A . 60 TYR HB2 1 1 12 34968 1 1 60 TYR HB3 H 7.534 -5.300 -9.576 1.00 . A A . 60 TYR HB3 1 1 12 34969 1 1 60 TYR HD1 H 7.062 -4.718 -13.180 1.00 . A A . 60 TYR HD1 1 1 12 34970 1 1 60 TYR HD2 H 5.329 -6.253 -9.608 1.00 . A A . 60 TYR HD2 1 1 12 34971 1 1 60 TYR HE1 H 5.304 -5.811 -14.508 1.00 . A A . 60 TYR HE1 1 1 12 34972 1 1 60 TYR HE2 H 3.569 -7.351 -10.928 1.00 . A A . 60 TYR HE2 1 1 12 34973 1 1 60 TYR HH H 2.797 -6.593 -13.956 1.00 . A A . 60 TYR HH 1 1 12 34974 1 1 60 TYR N N 5.803 -3.198 -9.443 1.00 . A A . 60 TYR N 1 1 12 34975 1 1 60 TYR O O 6.035 -2.165 -11.981 1.00 . A A . 60 TYR O 1 1 12 34976 1 1 60 TYR OH O 3.345 -7.261 -13.539 1.00 . A A . 60 TYR OH 1 1 12 34977 1 1 61 GLN C C 8.938 -2.004 -14.165 1.00 . A A . 61 GLN C 1 1 12 34978 1 1 61 GLN CA C 8.420 -1.169 -12.998 1.00 . A A . 61 GLN CA 1 1 12 34979 1 1 61 GLN CB C 9.372 -0.001 -12.725 1.00 . A A . 61 GLN CB 1 1 12 34980 1 1 61 GLN CD C 9.545 2.345 -11.806 1.00 . A A . 61 GLN CD 1 1 12 34981 1 1 61 GLN CG C 8.657 1.319 -12.480 1.00 . A A . 61 GLN CG 1 1 12 34982 1 1 61 GLN H H 9.073 -2.236 -11.292 1.00 . A A . 61 GLN H 1 1 12 34983 1 1 61 GLN HA H 7.447 -0.778 -13.254 1.00 . A A . 61 GLN HA 1 1 12 34984 1 1 61 GLN HB2 H 9.964 -0.231 -11.851 1.00 . A A . 61 GLN HB2 1 1 12 34985 1 1 61 GLN HB3 H 10.029 0.121 -13.573 1.00 . A A . 61 GLN HB3 1 1 12 34986 1 1 61 GLN HE21 H 8.044 3.648 -11.756 1.00 . A A . 61 GLN HE21 1 1 12 34987 1 1 61 GLN HE22 H 9.536 4.197 -11.081 1.00 . A A . 61 GLN HE22 1 1 12 34988 1 1 61 GLN HG2 H 8.332 1.719 -13.431 1.00 . A A . 61 GLN HG2 1 1 12 34989 1 1 61 GLN HG3 H 7.798 1.139 -11.854 1.00 . A A . 61 GLN HG3 1 1 12 34990 1 1 61 GLN N N 8.273 -1.993 -11.804 1.00 . A A . 61 GLN N 1 1 12 34991 1 1 61 GLN NE2 N 8.986 3.515 -11.518 1.00 . A A . 61 GLN NE2 1 1 12 34992 1 1 61 GLN O O 9.840 -2.825 -13.999 1.00 . A A . 61 GLN O 1 1 12 34993 1 1 61 GLN OE1 O 10.721 2.091 -11.543 1.00 . A A . 61 GLN OE1 1 1 12 34994 1 1 62 VAL C C 9.223 -1.590 -17.638 1.00 . A A . 62 VAL C 1 1 12 34995 1 1 62 VAL CA C 8.773 -2.535 -16.532 1.00 . A A . 62 VAL CA 1 1 12 34996 1 1 62 VAL CB C 7.635 -3.430 -17.062 1.00 . A A . 62 VAL CB 1 1 12 34997 1 1 62 VAL CG1 C 8.136 -4.320 -18.189 1.00 . A A . 62 VAL CG1 1 1 12 34998 1 1 62 VAL CG2 C 7.047 -4.265 -15.934 1.00 . A A . 62 VAL CG2 1 1 12 34999 1 1 62 VAL H H 7.648 -1.124 -15.418 1.00 . A A . 62 VAL H 1 1 12 35000 1 1 62 VAL HA H 9.603 -3.171 -16.257 1.00 . A A . 62 VAL HA 1 1 12 35001 1 1 62 VAL HB H 6.857 -2.792 -17.455 1.00 . A A . 62 VAL HB 1 1 12 35002 1 1 62 VAL HG11 H 7.682 -5.297 -18.106 1.00 . A A . 62 VAL HG11 1 1 12 35003 1 1 62 VAL HG12 H 9.209 -4.416 -18.123 1.00 . A A . 62 VAL HG12 1 1 12 35004 1 1 62 VAL HG13 H 7.871 -3.882 -19.140 1.00 . A A . 62 VAL HG13 1 1 12 35005 1 1 62 VAL HG21 H 6.099 -4.677 -16.249 1.00 . A A . 62 VAL HG21 1 1 12 35006 1 1 62 VAL HG22 H 6.898 -3.643 -15.065 1.00 . A A . 62 VAL HG22 1 1 12 35007 1 1 62 VAL HG23 H 7.725 -5.069 -15.689 1.00 . A A . 62 VAL HG23 1 1 12 35008 1 1 62 VAL N N 8.363 -1.793 -15.345 1.00 . A A . 62 VAL N 1 1 12 35009 1 1 62 VAL O O 10.289 -1.769 -18.225 1.00 . A A . 62 VAL O 1 1 12 35010 1 1 63 ASN C C 9.375 1.630 -18.332 1.00 . A A . 63 ASN C 1 1 12 35011 1 1 63 ASN CA C 8.726 0.395 -18.948 1.00 . A A . 63 ASN CA 1 1 12 35012 1 1 63 ASN CB C 7.462 0.794 -19.713 1.00 . A A . 63 ASN CB 1 1 12 35013 1 1 63 ASN CG C 7.052 -0.247 -20.736 1.00 . A A . 63 ASN CG 1 1 12 35014 1 1 63 ASN H H 7.570 -0.488 -17.411 1.00 . A A . 63 ASN H 1 1 12 35015 1 1 63 ASN HA H 9.422 -0.063 -19.633 1.00 . A A . 63 ASN HA 1 1 12 35016 1 1 63 ASN HB2 H 6.650 0.923 -19.013 1.00 . A A . 63 ASN HB2 1 1 12 35017 1 1 63 ASN HB3 H 7.640 1.727 -20.228 1.00 . A A . 63 ASN HB3 1 1 12 35018 1 1 63 ASN HD21 H 5.998 -1.219 -19.359 1.00 . A A . 63 ASN HD21 1 1 12 35019 1 1 63 ASN HD22 H 5.984 -1.913 -20.941 1.00 . A A . 63 ASN HD22 1 1 12 35020 1 1 63 ASN N N 8.406 -0.581 -17.916 1.00 . A A . 63 ASN N 1 1 12 35021 1 1 63 ASN ND2 N 6.265 -1.226 -20.301 1.00 . A A . 63 ASN ND2 1 1 12 35022 1 1 63 ASN O O 8.995 2.058 -17.242 1.00 . A A . 63 ASN O 1 1 12 35023 1 1 63 ASN OD1 O 7.436 -0.174 -21.903 1.00 . A A . 63 ASN OD1 1 1 12 35024 1 1 64 PRO C C 10.147 4.640 -18.509 1.00 . A A . 64 PRO C 1 1 12 35025 1 1 64 PRO CA C 11.057 3.417 -18.528 1.00 . A A . 64 PRO CA 1 1 12 35026 1 1 64 PRO CB C 12.198 3.610 -19.530 1.00 . A A . 64 PRO CB 1 1 12 35027 1 1 64 PRO CD C 10.880 1.785 -20.331 1.00 . A A . 64 PRO CD 1 1 12 35028 1 1 64 PRO CG C 11.725 2.947 -20.776 1.00 . A A . 64 PRO CG 1 1 12 35029 1 1 64 PRO HA H 11.464 3.258 -17.539 1.00 . A A . 64 PRO HA 1 1 12 35030 1 1 64 PRO HB2 H 12.371 4.665 -19.684 1.00 . A A . 64 PRO HB2 1 1 12 35031 1 1 64 PRO HB3 H 13.096 3.144 -19.152 1.00 . A A . 64 PRO HB3 1 1 12 35032 1 1 64 PRO HD2 H 10.072 1.617 -21.028 1.00 . A A . 64 PRO HD2 1 1 12 35033 1 1 64 PRO HD3 H 11.484 0.896 -20.227 1.00 . A A . 64 PRO HD3 1 1 12 35034 1 1 64 PRO HG2 H 11.136 3.637 -21.360 1.00 . A A . 64 PRO HG2 1 1 12 35035 1 1 64 PRO HG3 H 12.571 2.596 -21.349 1.00 . A A . 64 PRO HG3 1 1 12 35036 1 1 64 PRO N N 10.363 2.224 -19.021 1.00 . A A . 64 PRO N 1 1 12 35037 1 1 64 PRO O O 10.381 5.613 -19.227 1.00 . A A . 64 PRO O 1 1 12 35038 1 1 65 TYR C C 7.230 5.509 -16.377 1.00 . A A . 65 TYR C 1 1 12 35039 1 1 65 TYR CA C 8.158 5.685 -17.578 1.00 . A A . 65 TYR CA 1 1 12 35040 1 1 65 TYR CB C 7.331 5.796 -18.860 1.00 . A A . 65 TYR CB 1 1 12 35041 1 1 65 TYR CD1 C 8.249 8.011 -19.651 1.00 . A A . 65 TYR CD1 1 1 12 35042 1 1 65 TYR CD2 C 8.271 6.175 -21.172 1.00 . A A . 65 TYR CD2 1 1 12 35043 1 1 65 TYR CE1 C 8.826 8.819 -20.612 1.00 . A A . 65 TYR CE1 1 1 12 35044 1 1 65 TYR CE2 C 8.849 6.977 -22.138 1.00 . A A . 65 TYR CE2 1 1 12 35045 1 1 65 TYR CG C 7.961 6.678 -19.914 1.00 . A A . 65 TYR CG 1 1 12 35046 1 1 65 TYR CZ C 9.124 8.298 -21.853 1.00 . A A . 65 TYR CZ 1 1 12 35047 1 1 65 TYR H H 8.971 3.779 -17.139 1.00 . A A . 65 TYR H 1 1 12 35048 1 1 65 TYR HA H 8.723 6.595 -17.449 1.00 . A A . 65 TYR HA 1 1 12 35049 1 1 65 TYR HB2 H 7.202 4.812 -19.284 1.00 . A A . 65 TYR HB2 1 1 12 35050 1 1 65 TYR HB3 H 6.360 6.209 -18.620 1.00 . A A . 65 TYR HB3 1 1 12 35051 1 1 65 TYR HD1 H 8.015 8.417 -18.678 1.00 . A A . 65 TYR HD1 1 1 12 35052 1 1 65 TYR HD2 H 8.053 5.140 -21.392 1.00 . A A . 65 TYR HD2 1 1 12 35053 1 1 65 TYR HE1 H 9.042 9.853 -20.388 1.00 . A A . 65 TYR HE1 1 1 12 35054 1 1 65 TYR HE2 H 9.082 6.568 -23.109 1.00 . A A . 65 TYR HE2 1 1 12 35055 1 1 65 TYR HH H 9.050 9.726 -23.137 1.00 . A A . 65 TYR HH 1 1 12 35056 1 1 65 TYR N N 9.105 4.582 -17.685 1.00 . A A . 65 TYR N 1 1 12 35057 1 1 65 TYR O O 6.881 6.483 -15.712 1.00 . A A . 65 TYR O 1 1 12 35058 1 1 65 TYR OH O 9.699 9.099 -22.812 1.00 . A A . 65 TYR OH 1 1 12 35059 1 1 66 LEU C C 5.819 2.497 -14.727 1.00 . A A . 66 LEU C 1 1 12 35060 1 1 66 LEU CA C 5.932 3.995 -14.987 1.00 . A A . 66 LEU CA 1 1 12 35061 1 1 66 LEU CB C 4.546 4.581 -15.263 1.00 . A A . 66 LEU CB 1 1 12 35062 1 1 66 LEU CD1 C 2.806 3.426 -16.658 1.00 . A A . 66 LEU CD1 1 1 12 35063 1 1 66 LEU CD2 C 3.669 5.669 -17.350 1.00 . A A . 66 LEU CD2 1 1 12 35064 1 1 66 LEU CG C 4.017 4.347 -16.682 1.00 . A A . 66 LEU CG 1 1 12 35065 1 1 66 LEU H H 7.128 3.525 -16.672 1.00 . A A . 66 LEU H 1 1 12 35066 1 1 66 LEU HA H 6.345 4.470 -14.110 1.00 . A A . 66 LEU HA 1 1 12 35067 1 1 66 LEU HB2 H 3.850 4.146 -14.562 1.00 . A A . 66 LEU HB2 1 1 12 35068 1 1 66 LEU HB3 H 4.588 5.646 -15.089 1.00 . A A . 66 LEU HB3 1 1 12 35069 1 1 66 LEU HD11 H 1.904 4.013 -16.749 1.00 . A A . 66 LEU HD11 1 1 12 35070 1 1 66 LEU HD12 H 2.786 2.880 -15.726 1.00 . A A . 66 LEU HD12 1 1 12 35071 1 1 66 LEU HD13 H 2.866 2.730 -17.482 1.00 . A A . 66 LEU HD13 1 1 12 35072 1 1 66 LEU HD21 H 2.772 5.552 -17.938 1.00 . A A . 66 LEU HD21 1 1 12 35073 1 1 66 LEU HD22 H 4.483 5.973 -17.992 1.00 . A A . 66 LEU HD22 1 1 12 35074 1 1 66 LEU HD23 H 3.508 6.423 -16.594 1.00 . A A . 66 LEU HD23 1 1 12 35075 1 1 66 LEU HG H 4.786 3.866 -17.270 1.00 . A A . 66 LEU HG 1 1 12 35076 1 1 66 LEU N N 6.825 4.269 -16.107 1.00 . A A . 66 LEU N 1 1 12 35077 1 1 66 LEU O O 6.181 1.679 -15.571 1.00 . A A . 66 LEU O 1 1 12 35078 1 1 67 GLY C C 3.762 0.438 -12.674 1.00 . A A . 67 GLY C 1 1 12 35079 1 1 67 GLY CA C 5.150 0.748 -13.196 1.00 . A A . 67 GLY CA 1 1 12 35080 1 1 67 GLY H H 5.034 2.844 -12.917 1.00 . A A . 67 GLY H 1 1 12 35081 1 1 67 GLY HA2 H 5.338 0.142 -14.070 1.00 . A A . 67 GLY HA2 1 1 12 35082 1 1 67 GLY HA3 H 5.873 0.497 -12.434 1.00 . A A . 67 GLY HA3 1 1 12 35083 1 1 67 GLY N N 5.308 2.146 -13.550 1.00 . A A . 67 GLY N 1 1 12 35084 1 1 67 GLY O O 2.931 1.335 -12.529 1.00 . A A . 67 GLY O 1 1 12 35085 1 1 68 PHE C C 2.285 -1.537 -10.379 1.00 . A A . 68 PHE C 1 1 12 35086 1 1 68 PHE CA C 2.211 -1.260 -11.877 1.00 . A A . 68 PHE CA 1 1 12 35087 1 1 68 PHE CB C 1.734 -2.512 -12.616 1.00 . A A . 68 PHE CB 1 1 12 35088 1 1 68 PHE CD1 C -0.226 -1.869 -14.045 1.00 . A A . 68 PHE CD1 1 1 12 35089 1 1 68 PHE CD2 C -0.632 -3.143 -12.070 1.00 . A A . 68 PHE CD2 1 1 12 35090 1 1 68 PHE CE1 C -1.579 -1.864 -14.324 1.00 . A A . 68 PHE CE1 1 1 12 35091 1 1 68 PHE CE2 C -1.987 -3.140 -12.344 1.00 . A A . 68 PHE CE2 1 1 12 35092 1 1 68 PHE CG C 0.262 -2.508 -12.917 1.00 . A A . 68 PHE CG 1 1 12 35093 1 1 68 PHE CZ C -2.462 -2.501 -13.471 1.00 . A A . 68 PHE CZ 1 1 12 35094 1 1 68 PHE H H 4.214 -1.505 -12.522 1.00 . A A . 68 PHE H 1 1 12 35095 1 1 68 PHE HA H 1.508 -0.459 -12.049 1.00 . A A . 68 PHE HA 1 1 12 35096 1 1 68 PHE HB2 H 2.263 -2.590 -13.554 1.00 . A A . 68 PHE HB2 1 1 12 35097 1 1 68 PHE HB3 H 1.949 -3.383 -12.013 1.00 . A A . 68 PHE HB3 1 1 12 35098 1 1 68 PHE HD1 H 0.462 -1.372 -14.712 1.00 . A A . 68 PHE HD1 1 1 12 35099 1 1 68 PHE HD2 H -0.262 -3.642 -11.186 1.00 . A A . 68 PHE HD2 1 1 12 35100 1 1 68 PHE HE1 H -1.948 -1.364 -15.207 1.00 . A A . 68 PHE HE1 1 1 12 35101 1 1 68 PHE HE2 H -2.675 -3.638 -11.675 1.00 . A A . 68 PHE HE2 1 1 12 35102 1 1 68 PHE HZ H -3.520 -2.498 -13.687 1.00 . A A . 68 PHE HZ 1 1 12 35103 1 1 68 PHE N N 3.509 -0.836 -12.388 1.00 . A A . 68 PHE N 1 1 12 35104 1 1 68 PHE O O 3.252 -2.130 -9.897 1.00 . A A . 68 PHE O 1 1 12 35105 1 1 69 GLU C C -0.141 -1.807 -7.754 1.00 . A A . 69 GLU C 1 1 12 35106 1 1 69 GLU CA C 1.228 -1.309 -8.204 1.00 . A A . 69 GLU CA 1 1 12 35107 1 1 69 GLU CB C 1.579 -0.013 -7.472 1.00 . A A . 69 GLU CB 1 1 12 35108 1 1 69 GLU CD C 3.517 -0.359 -5.889 1.00 . A A . 69 GLU CD 1 1 12 35109 1 1 69 GLU CG C 3.070 0.169 -7.238 1.00 . A A . 69 GLU CG 1 1 12 35110 1 1 69 GLU H H 0.522 -0.635 -10.081 1.00 . A A . 69 GLU H 1 1 12 35111 1 1 69 GLU HA H 1.965 -2.059 -7.959 1.00 . A A . 69 GLU HA 1 1 12 35112 1 1 69 GLU HB2 H 1.224 0.824 -8.056 1.00 . A A . 69 GLU HB2 1 1 12 35113 1 1 69 GLU HB3 H 1.082 -0.008 -6.513 1.00 . A A . 69 GLU HB3 1 1 12 35114 1 1 69 GLU HG2 H 3.609 -0.360 -8.010 1.00 . A A . 69 GLU HG2 1 1 12 35115 1 1 69 GLU HG3 H 3.305 1.222 -7.293 1.00 . A A . 69 GLU HG3 1 1 12 35116 1 1 69 GLU N N 1.264 -1.104 -9.646 1.00 . A A . 69 GLU N 1 1 12 35117 1 1 69 GLU O O -1.166 -1.186 -8.043 1.00 . A A . 69 GLU O 1 1 12 35118 1 1 69 GLU OE1 O 2.740 -0.237 -4.918 1.00 . A A . 69 GLU OE1 1 1 12 35119 1 1 69 GLU OE2 O 4.642 -0.893 -5.804 1.00 . A A . 69 GLU OE2 1 1 12 35120 1 1 70 MET C C -1.499 -3.313 -5.036 1.00 . A A . 70 MET C 1 1 12 35121 1 1 70 MET CA C -1.386 -3.512 -6.543 1.00 . A A . 70 MET CA 1 1 12 35122 1 1 70 MET CB C -1.446 -5.002 -6.881 1.00 . A A . 70 MET CB 1 1 12 35123 1 1 70 MET CE C -2.251 -6.942 -10.478 1.00 . A A . 70 MET CE 1 1 12 35124 1 1 70 MET CG C -1.545 -5.285 -8.372 1.00 . A A . 70 MET CG 1 1 12 35125 1 1 70 MET H H 0.703 -3.371 -6.844 1.00 . A A . 70 MET H 1 1 12 35126 1 1 70 MET HA H -2.209 -3.007 -7.025 1.00 . A A . 70 MET HA 1 1 12 35127 1 1 70 MET HB2 H -0.554 -5.481 -6.505 1.00 . A A . 70 MET HB2 1 1 12 35128 1 1 70 MET HB3 H -2.308 -5.436 -6.396 1.00 . A A . 70 MET HB3 1 1 12 35129 1 1 70 MET HE1 H -1.633 -6.132 -10.838 1.00 . A A . 70 MET HE1 1 1 12 35130 1 1 70 MET HE2 H -3.174 -6.966 -11.038 1.00 . A A . 70 MET HE2 1 1 12 35131 1 1 70 MET HE3 H -1.727 -7.878 -10.606 1.00 . A A . 70 MET HE3 1 1 12 35132 1 1 70 MET HG2 H -1.944 -4.411 -8.864 1.00 . A A . 70 MET HG2 1 1 12 35133 1 1 70 MET HG3 H -0.555 -5.492 -8.751 1.00 . A A . 70 MET HG3 1 1 12 35134 1 1 70 MET N N -0.147 -2.928 -7.042 1.00 . A A . 70 MET N 1 1 12 35135 1 1 70 MET O O -0.545 -3.551 -4.297 1.00 . A A . 70 MET O 1 1 12 35136 1 1 70 MET SD S -2.610 -6.692 -8.741 1.00 . A A . 70 MET SD 1 1 12 35137 1 1 71 GLY C C -3.823 -3.658 -2.554 1.00 . A A . 71 GLY C 1 1 12 35138 1 1 71 GLY CA C -2.879 -2.648 -3.170 1.00 . A A . 71 GLY CA 1 1 12 35139 1 1 71 GLY H H -3.394 -2.697 -5.224 1.00 . A A . 71 GLY H 1 1 12 35140 1 1 71 GLY HA2 H -1.927 -2.705 -2.664 1.00 . A A . 71 GLY HA2 1 1 12 35141 1 1 71 GLY HA3 H -3.289 -1.658 -3.032 1.00 . A A . 71 GLY HA3 1 1 12 35142 1 1 71 GLY N N -2.669 -2.873 -4.588 1.00 . A A . 71 GLY N 1 1 12 35143 1 1 71 GLY O O -4.606 -4.298 -3.255 1.00 . A A . 71 GLY O 1 1 12 35144 1 1 72 TYR C C -5.249 -4.065 0.686 1.00 . A A . 72 TYR C 1 1 12 35145 1 1 72 TYR CA C -4.604 -4.740 -0.519 1.00 . A A . 72 TYR CA 1 1 12 35146 1 1 72 TYR CB C -3.794 -5.959 -0.068 1.00 . A A . 72 TYR CB 1 1 12 35147 1 1 72 TYR CD1 C -3.917 -7.554 -2.020 1.00 . A A . 72 TYR CD1 1 1 12 35148 1 1 72 TYR CD2 C -4.989 -8.179 0.014 1.00 . A A . 72 TYR CD2 1 1 12 35149 1 1 72 TYR CE1 C -4.325 -8.738 -2.605 1.00 . A A . 72 TYR CE1 1 1 12 35150 1 1 72 TYR CE2 C -5.401 -9.367 -0.563 1.00 . A A . 72 TYR CE2 1 1 12 35151 1 1 72 TYR CG C -4.243 -7.255 -0.704 1.00 . A A . 72 TYR CG 1 1 12 35152 1 1 72 TYR CZ C -5.066 -9.641 -1.872 1.00 . A A . 72 TYR CZ 1 1 12 35153 1 1 72 TYR H H -3.104 -3.261 -0.731 1.00 . A A . 72 TYR H 1 1 12 35154 1 1 72 TYR HA H -5.381 -5.064 -1.195 1.00 . A A . 72 TYR HA 1 1 12 35155 1 1 72 TYR HB2 H -2.757 -5.807 -0.325 1.00 . A A . 72 TYR HB2 1 1 12 35156 1 1 72 TYR HB3 H -3.880 -6.066 1.004 1.00 . A A . 72 TYR HB3 1 1 12 35157 1 1 72 TYR HD1 H -3.337 -6.845 -2.592 1.00 . A A . 72 TYR HD1 1 1 12 35158 1 1 72 TYR HD2 H -5.250 -7.963 1.040 1.00 . A A . 72 TYR HD2 1 1 12 35159 1 1 72 TYR HE1 H -4.063 -8.952 -3.631 1.00 . A A . 72 TYR HE1 1 1 12 35160 1 1 72 TYR HE2 H -5.982 -10.074 0.010 1.00 . A A . 72 TYR HE2 1 1 12 35161 1 1 72 TYR HH H -5.244 -11.555 -1.877 1.00 . A A . 72 TYR HH 1 1 12 35162 1 1 72 TYR N N -3.749 -3.802 -1.236 1.00 . A A . 72 TYR N 1 1 12 35163 1 1 72 TYR O O -4.561 -3.663 1.623 1.00 . A A . 72 TYR O 1 1 12 35164 1 1 72 TYR OH O -5.474 -10.821 -2.451 1.00 . A A . 72 TYR OH 1 1 12 35165 1 1 73 ASP C C -7.638 -4.315 2.835 1.00 . A A . 73 ASP C 1 1 12 35166 1 1 73 ASP CA C -7.306 -3.305 1.742 1.00 . A A . 73 ASP CA 1 1 12 35167 1 1 73 ASP CB C -8.591 -2.663 1.216 1.00 . A A . 73 ASP CB 1 1 12 35168 1 1 73 ASP CG C -8.841 -1.293 1.816 1.00 . A A . 73 ASP CG 1 1 12 35169 1 1 73 ASP H H -7.066 -4.274 -0.125 1.00 . A A . 73 ASP H 1 1 12 35170 1 1 73 ASP HA H -6.677 -2.534 2.160 1.00 . A A . 73 ASP HA 1 1 12 35171 1 1 73 ASP HB2 H -8.521 -2.557 0.143 1.00 . A A . 73 ASP HB2 1 1 12 35172 1 1 73 ASP HB3 H -9.431 -3.300 1.456 1.00 . A A . 73 ASP HB3 1 1 12 35173 1 1 73 ASP N N -6.572 -3.937 0.652 1.00 . A A . 73 ASP N 1 1 12 35174 1 1 73 ASP O O -8.319 -5.313 2.588 1.00 . A A . 73 ASP O 1 1 12 35175 1 1 73 ASP OD1 O -8.444 -1.074 2.980 1.00 . A A . 73 ASP OD1 1 1 12 35176 1 1 73 ASP OD2 O -9.433 -0.440 1.121 1.00 . A A . 73 ASP OD2 1 1 12 35177 1 1 74 TRP C C -7.685 -4.119 6.445 1.00 . A A . 74 TRP C 1 1 12 35178 1 1 74 TRP CA C -7.392 -4.927 5.182 1.00 . A A . 74 TRP CA 1 1 12 35179 1 1 74 TRP CB C -6.182 -5.835 5.413 1.00 . A A . 74 TRP CB 1 1 12 35180 1 1 74 TRP CD1 C -7.232 -7.848 6.602 1.00 . A A . 74 TRP CD1 1 1 12 35181 1 1 74 TRP CD2 C -5.666 -6.786 7.798 1.00 . A A . 74 TRP CD2 1 1 12 35182 1 1 74 TRP CE2 C -6.159 -7.864 8.559 1.00 . A A . 74 TRP CE2 1 1 12 35183 1 1 74 TRP CE3 C -4.670 -5.974 8.347 1.00 . A A . 74 TRP CE3 1 1 12 35184 1 1 74 TRP CG C -6.366 -6.794 6.549 1.00 . A A . 74 TRP CG 1 1 12 35185 1 1 74 TRP CH2 C -4.714 -7.336 10.352 1.00 . A A . 74 TRP CH2 1 1 12 35186 1 1 74 TRP CZ2 C -5.689 -8.148 9.839 1.00 . A A . 74 TRP CZ2 1 1 12 35187 1 1 74 TRP CZ3 C -4.205 -6.257 9.619 1.00 . A A . 74 TRP CZ3 1 1 12 35188 1 1 74 TRP H H -6.618 -3.234 4.175 1.00 . A A . 74 TRP H 1 1 12 35189 1 1 74 TRP HA H -8.251 -5.538 4.952 1.00 . A A . 74 TRP HA 1 1 12 35190 1 1 74 TRP HB2 H -5.998 -6.411 4.518 1.00 . A A . 74 TRP HB2 1 1 12 35191 1 1 74 TRP HB3 H -5.317 -5.224 5.626 1.00 . A A . 74 TRP HB3 1 1 12 35192 1 1 74 TRP HD1 H -7.907 -8.120 5.803 1.00 . A A . 74 TRP HD1 1 1 12 35193 1 1 74 TRP HE1 H -7.628 -9.283 8.082 1.00 . A A . 74 TRP HE1 1 1 12 35194 1 1 74 TRP HE3 H -4.264 -5.138 7.798 1.00 . A A . 74 TRP HE3 1 1 12 35195 1 1 74 TRP HH2 H -4.322 -7.520 11.341 1.00 . A A . 74 TRP HH2 1 1 12 35196 1 1 74 TRP HZ2 H -6.071 -8.976 10.417 1.00 . A A . 74 TRP HZ2 1 1 12 35197 1 1 74 TRP HZ3 H -3.436 -5.640 10.059 1.00 . A A . 74 TRP HZ3 1 1 12 35198 1 1 74 TRP N N -7.152 -4.046 4.044 1.00 . A A . 74 TRP N 1 1 12 35199 1 1 74 TRP NE1 N -7.114 -8.496 7.806 1.00 . A A . 74 TRP NE1 1 1 12 35200 1 1 74 TRP O O -7.089 -3.066 6.676 1.00 . A A . 74 TRP O 1 1 12 35201 1 1 75 LEU C C -8.591 -4.790 9.711 1.00 . A A . 75 LEU C 1 1 12 35202 1 1 75 LEU CA C -8.980 -3.948 8.499 1.00 . A A . 75 LEU CA 1 1 12 35203 1 1 75 LEU CB C -10.483 -3.663 8.518 1.00 . A A . 75 LEU CB 1 1 12 35204 1 1 75 LEU CD1 C -10.304 -1.804 6.844 1.00 . A A . 75 LEU CD1 1 1 12 35205 1 1 75 LEU CD2 C -12.385 -2.059 8.209 1.00 . A A . 75 LEU CD2 1 1 12 35206 1 1 75 LEU CG C -10.872 -2.219 8.192 1.00 . A A . 75 LEU CG 1 1 12 35207 1 1 75 LEU H H -9.048 -5.463 7.022 1.00 . A A . 75 LEU H 1 1 12 35208 1 1 75 LEU HA H -8.444 -3.012 8.542 1.00 . A A . 75 LEU HA 1 1 12 35209 1 1 75 LEU HB2 H -10.960 -4.312 7.798 1.00 . A A . 75 LEU HB2 1 1 12 35210 1 1 75 LEU HB3 H -10.865 -3.901 9.499 1.00 . A A . 75 LEU HB3 1 1 12 35211 1 1 75 LEU HD11 H -10.253 -0.727 6.791 1.00 . A A . 75 LEU HD11 1 1 12 35212 1 1 75 LEU HD12 H -10.942 -2.175 6.056 1.00 . A A . 75 LEU HD12 1 1 12 35213 1 1 75 LEU HD13 H -9.312 -2.216 6.729 1.00 . A A . 75 LEU HD13 1 1 12 35214 1 1 75 LEU HD21 H -12.674 -1.307 7.487 1.00 . A A . 75 LEU HD21 1 1 12 35215 1 1 75 LEU HD22 H -12.705 -1.754 9.193 1.00 . A A . 75 LEU HD22 1 1 12 35216 1 1 75 LEU HD23 H -12.850 -3.000 7.954 1.00 . A A . 75 LEU HD23 1 1 12 35217 1 1 75 LEU HG H -10.458 -1.564 8.945 1.00 . A A . 75 LEU HG 1 1 12 35218 1 1 75 LEU N N -8.608 -4.620 7.260 1.00 . A A . 75 LEU N 1 1 12 35219 1 1 75 LEU O O -7.972 -5.846 9.573 1.00 . A A . 75 LEU O 1 1 12 35220 1 1 76 GLY C C -9.855 -5.699 12.733 1.00 . A A . 76 GLY C 1 1 12 35221 1 1 76 GLY CA C -8.640 -5.040 12.115 1.00 . A A . 76 GLY CA 1 1 12 35222 1 1 76 GLY H H -9.449 -3.471 10.946 1.00 . A A . 76 GLY H 1 1 12 35223 1 1 76 GLY HA2 H -7.908 -5.800 11.887 1.00 . A A . 76 GLY HA2 1 1 12 35224 1 1 76 GLY HA3 H -8.216 -4.349 12.829 1.00 . A A . 76 GLY HA3 1 1 12 35225 1 1 76 GLY N N -8.959 -4.318 10.896 1.00 . A A . 76 GLY N 1 1 12 35226 1 1 76 GLY O O -10.853 -5.940 12.052 1.00 . A A . 76 GLY O 1 1 12 35227 1 1 77 ARG C C -11.204 -7.987 14.132 1.00 . A A . 77 ARG C 1 1 12 35228 1 1 77 ARG CA C -10.878 -6.626 14.738 1.00 . A A . 77 ARG CA 1 1 12 35229 1 1 77 ARG CB C -12.116 -5.728 14.705 1.00 . A A . 77 ARG CB 1 1 12 35230 1 1 77 ARG CD C -13.083 -4.620 16.744 1.00 . A A . 77 ARG CD 1 1 12 35231 1 1 77 ARG CG C -13.020 -5.894 15.916 1.00 . A A . 77 ARG CG 1 1 12 35232 1 1 77 ARG CZ C -14.426 -3.673 18.581 1.00 . A A . 77 ARG CZ 1 1 12 35233 1 1 77 ARG H H -8.953 -5.773 14.516 1.00 . A A . 77 ARG H 1 1 12 35234 1 1 77 ARG HA H -10.574 -6.765 15.765 1.00 . A A . 77 ARG HA 1 1 12 35235 1 1 77 ARG HB2 H -11.799 -4.698 14.653 1.00 . A A . 77 ARG HB2 1 1 12 35236 1 1 77 ARG HB3 H -12.690 -5.963 13.819 1.00 . A A . 77 ARG HB3 1 1 12 35237 1 1 77 ARG HD2 H -12.153 -4.509 17.281 1.00 . A A . 77 ARG HD2 1 1 12 35238 1 1 77 ARG HD3 H -13.218 -3.779 16.080 1.00 . A A . 77 ARG HD3 1 1 12 35239 1 1 77 ARG HE H -14.772 -5.429 17.699 1.00 . A A . 77 ARG HE 1 1 12 35240 1 1 77 ARG HG2 H -14.015 -6.140 15.579 1.00 . A A . 77 ARG HG2 1 1 12 35241 1 1 77 ARG HG3 H -12.638 -6.694 16.531 1.00 . A A . 77 ARG HG3 1 1 12 35242 1 1 77 ARG HH11 H -12.880 -2.512 17.989 1.00 . A A . 77 ARG HH11 1 1 12 35243 1 1 77 ARG HH12 H -13.840 -1.868 19.278 1.00 . A A . 77 ARG HH12 1 1 12 35244 1 1 77 ARG HH21 H -16.036 -4.585 19.394 1.00 . A A . 77 ARG HH21 1 1 12 35245 1 1 77 ARG HH22 H -15.631 -3.045 20.077 1.00 . A A . 77 ARG HH22 1 1 12 35246 1 1 77 ARG N N -9.775 -5.991 14.027 1.00 . A A . 77 ARG N 1 1 12 35247 1 1 77 ARG NE N -14.184 -4.646 17.706 1.00 . A A . 77 ARG NE 1 1 12 35248 1 1 77 ARG NH1 N -13.652 -2.596 18.620 1.00 . A A . 77 ARG NH1 1 1 12 35249 1 1 77 ARG NH2 N -15.449 -3.776 19.419 1.00 . A A . 77 ARG NH2 1 1 12 35250 1 1 77 ARG O O -11.755 -8.072 13.034 1.00 . A A . 77 ARG O 1 1 12 35251 1 1 78 MET C C -12.421 -10.944 14.972 1.00 . A A . 78 MET C 1 1 12 35252 1 1 78 MET CA C -11.120 -10.406 14.385 1.00 . A A . 78 MET CA 1 1 12 35253 1 1 78 MET CB C -9.958 -11.327 14.763 1.00 . A A . 78 MET CB 1 1 12 35254 1 1 78 MET CE C -7.822 -9.065 16.469 1.00 . A A . 78 MET CE 1 1 12 35255 1 1 78 MET CG C -8.592 -10.758 14.413 1.00 . A A . 78 MET CG 1 1 12 35256 1 1 78 MET H H -10.426 -8.916 15.721 1.00 . A A . 78 MET H 1 1 12 35257 1 1 78 MET HA H -11.208 -10.374 13.310 1.00 . A A . 78 MET HA 1 1 12 35258 1 1 78 MET HB2 H -9.988 -11.508 15.829 1.00 . A A . 78 MET HB2 1 1 12 35259 1 1 78 MET HB3 H -10.076 -12.267 14.245 1.00 . A A . 78 MET HB3 1 1 12 35260 1 1 78 MET HE1 H -7.913 -8.369 15.648 1.00 . A A . 78 MET HE1 1 1 12 35261 1 1 78 MET HE2 H -7.017 -8.753 17.118 1.00 . A A . 78 MET HE2 1 1 12 35262 1 1 78 MET HE3 H -8.746 -9.087 17.027 1.00 . A A . 78 MET HE3 1 1 12 35263 1 1 78 MET HG2 H -8.147 -11.374 13.645 1.00 . A A . 78 MET HG2 1 1 12 35264 1 1 78 MET HG3 H -8.722 -9.755 14.034 1.00 . A A . 78 MET HG3 1 1 12 35265 1 1 78 MET N N -10.863 -9.048 14.853 1.00 . A A . 78 MET N 1 1 12 35266 1 1 78 MET O O -12.840 -10.542 16.057 1.00 . A A . 78 MET O 1 1 12 35267 1 1 78 MET SD S -7.474 -10.701 15.827 1.00 . A A . 78 MET SD 1 1 12 35268 1 1 79 ALA C C -14.244 -13.975 14.650 1.00 . A A . 79 ALA C 1 1 12 35269 1 1 79 ALA CA C -14.311 -12.452 14.692 1.00 . A A . 79 ALA CA 1 1 12 35270 1 1 79 ALA CB C -15.467 -11.949 13.839 1.00 . A A . 79 ALA CB 1 1 12 35271 1 1 79 ALA H H -12.675 -12.139 13.388 1.00 . A A . 79 ALA H 1 1 12 35272 1 1 79 ALA HA H -14.484 -12.137 15.711 1.00 . A A . 79 ALA HA 1 1 12 35273 1 1 79 ALA HB1 H -15.700 -12.683 13.082 1.00 . A A . 79 ALA HB1 1 1 12 35274 1 1 79 ALA HB2 H -15.186 -11.020 13.365 1.00 . A A . 79 ALA HB2 1 1 12 35275 1 1 79 ALA HB3 H -16.332 -11.787 14.464 1.00 . A A . 79 ALA HB3 1 1 12 35276 1 1 79 ALA N N -13.058 -11.858 14.244 1.00 . A A . 79 ALA N 1 1 12 35277 1 1 79 ALA O O -13.775 -14.557 13.672 1.00 . A A . 79 ALA O 1 1 12 35278 1 1 80 TYR C C -16.130 -16.620 15.831 1.00 . A A . 80 TYR C 1 1 12 35279 1 1 80 TYR CA C -14.708 -16.068 15.802 1.00 . A A . 80 TYR CA 1 1 12 35280 1 1 80 TYR CB C -13.945 -16.523 17.046 1.00 . A A . 80 TYR CB 1 1 12 35281 1 1 80 TYR CD1 C -12.011 -14.902 17.119 1.00 . A A . 80 TYR CD1 1 1 12 35282 1 1 80 TYR CD2 C -11.527 -17.220 16.843 1.00 . A A . 80 TYR CD2 1 1 12 35283 1 1 80 TYR CE1 C -10.661 -14.612 17.078 1.00 . A A . 80 TYR CE1 1 1 12 35284 1 1 80 TYR CE2 C -10.176 -16.938 16.802 1.00 . A A . 80 TYR CE2 1 1 12 35285 1 1 80 TYR CG C -12.468 -16.209 17.002 1.00 . A A . 80 TYR CG 1 1 12 35286 1 1 80 TYR CZ C -9.748 -15.633 16.919 1.00 . A A . 80 TYR CZ 1 1 12 35287 1 1 80 TYR H H -15.076 -14.092 16.464 1.00 . A A . 80 TYR H 1 1 12 35288 1 1 80 TYR HA H -14.206 -16.449 14.924 1.00 . A A . 80 TYR HA 1 1 12 35289 1 1 80 TYR HB2 H -14.363 -16.033 17.914 1.00 . A A . 80 TYR HB2 1 1 12 35290 1 1 80 TYR HB3 H -14.055 -17.593 17.157 1.00 . A A . 80 TYR HB3 1 1 12 35291 1 1 80 TYR HD1 H -12.729 -14.105 17.243 1.00 . A A . 80 TYR HD1 1 1 12 35292 1 1 80 TYR HD2 H -11.866 -18.242 16.751 1.00 . A A . 80 TYR HD2 1 1 12 35293 1 1 80 TYR HE1 H -10.326 -13.589 17.170 1.00 . A A . 80 TYR HE1 1 1 12 35294 1 1 80 TYR HE2 H -9.461 -17.737 16.677 1.00 . A A . 80 TYR HE2 1 1 12 35295 1 1 80 TYR HH H -8.261 -14.543 16.375 1.00 . A A . 80 TYR HH 1 1 12 35296 1 1 80 TYR N N -14.715 -14.612 15.716 1.00 . A A . 80 TYR N 1 1 12 35297 1 1 80 TYR O O -16.393 -17.652 16.449 1.00 . A A . 80 TYR O 1 1 12 35298 1 1 80 TYR OH O -8.402 -15.347 16.878 1.00 . A A . 80 TYR OH 1 1 12 35299 1 1 81 LYS C C -18.735 -17.097 13.818 1.00 . A A . 81 LYS C 1 1 12 35300 1 1 81 LYS CA C -18.438 -16.347 15.112 1.00 . A A . 81 LYS CA 1 1 12 35301 1 1 81 LYS CB C -19.364 -15.135 15.236 1.00 . A A . 81 LYS CB 1 1 12 35302 1 1 81 LYS CD C -18.645 -13.055 16.455 1.00 . A A . 81 LYS CD 1 1 12 35303 1 1 81 LYS CE C -18.335 -12.456 17.817 1.00 . A A . 81 LYS CE 1 1 12 35304 1 1 81 LYS CG C -19.272 -14.435 16.583 1.00 . A A . 81 LYS CG 1 1 12 35305 1 1 81 LYS H H -16.772 -15.110 14.688 1.00 . A A . 81 LYS H 1 1 12 35306 1 1 81 LYS HA H -18.614 -17.009 15.946 1.00 . A A . 81 LYS HA 1 1 12 35307 1 1 81 LYS HB2 H -19.110 -14.422 14.463 1.00 . A A . 81 LYS HB2 1 1 12 35308 1 1 81 LYS HB3 H -20.384 -15.459 15.092 1.00 . A A . 81 LYS HB3 1 1 12 35309 1 1 81 LYS HD2 H -17.728 -13.137 15.892 1.00 . A A . 81 LYS HD2 1 1 12 35310 1 1 81 LYS HD3 H -19.333 -12.404 15.934 1.00 . A A . 81 LYS HD3 1 1 12 35311 1 1 81 LYS HE2 H -18.926 -12.965 18.564 1.00 . A A . 81 LYS HE2 1 1 12 35312 1 1 81 LYS HE3 H -17.285 -12.603 18.030 1.00 . A A . 81 LYS HE3 1 1 12 35313 1 1 81 LYS HG2 H -20.267 -14.330 16.991 1.00 . A A . 81 LYS HG2 1 1 12 35314 1 1 81 LYS HG3 H -18.669 -15.035 17.248 1.00 . A A . 81 LYS HG3 1 1 12 35315 1 1 81 LYS HZ1 H -18.739 -10.689 18.856 1.00 . A A . 81 LYS HZ1 1 1 12 35316 1 1 81 LYS HZ2 H -19.528 -10.804 17.363 1.00 . A A . 81 LYS HZ2 1 1 12 35317 1 1 81 LYS HZ3 H -17.874 -10.458 17.420 1.00 . A A . 81 LYS HZ3 1 1 12 35318 1 1 81 LYS N N -17.043 -15.926 15.160 1.00 . A A . 81 LYS N 1 1 12 35319 1 1 81 LYS NZ N -18.640 -10.999 17.868 1.00 . A A . 81 LYS NZ 1 1 12 35320 1 1 81 LYS O O -19.209 -16.513 12.844 1.00 . A A . 81 LYS O 1 1 12 35321 1 1 82 GLY C C -19.066 -20.634 12.979 1.00 . A A . 82 GLY C 1 1 12 35322 1 1 82 GLY CA C -18.694 -19.205 12.636 1.00 . A A . 82 GLY CA 1 1 12 35323 1 1 82 GLY H H -18.073 -18.807 14.620 1.00 . A A . 82 GLY H 1 1 12 35324 1 1 82 GLY HA2 H -19.498 -18.762 12.068 1.00 . A A . 82 GLY HA2 1 1 12 35325 1 1 82 GLY HA3 H -17.801 -19.214 12.028 1.00 . A A . 82 GLY HA3 1 1 12 35326 1 1 82 GLY N N -18.451 -18.396 13.814 1.00 . A A . 82 GLY N 1 1 12 35327 1 1 82 GLY O O -18.235 -21.538 12.892 1.00 . A A . 82 GLY O 1 1 12 35328 1 1 83 SER C C -22.172 -22.433 13.121 1.00 . A A . 83 SER C 1 1 12 35329 1 1 83 SER CA C -20.800 -22.167 13.732 1.00 . A A . 83 SER CA 1 1 12 35330 1 1 83 SER CB C -20.868 -22.314 15.253 1.00 . A A . 83 SER CB 1 1 12 35331 1 1 83 SER H H -20.935 -20.078 13.422 1.00 . A A . 83 SER H 1 1 12 35332 1 1 83 SER HA H -20.099 -22.889 13.341 1.00 . A A . 83 SER HA 1 1 12 35333 1 1 83 SER HB2 H -21.033 -21.345 15.700 1.00 . A A . 83 SER HB2 1 1 12 35334 1 1 83 SER HB3 H -21.683 -22.972 15.513 1.00 . A A . 83 SER HB3 1 1 12 35335 1 1 83 SER HG H -19.676 -23.809 15.681 1.00 . A A . 83 SER HG 1 1 12 35336 1 1 83 SER N N -20.319 -20.839 13.373 1.00 . A A . 83 SER N 1 1 12 35337 1 1 83 SER O O -22.308 -23.248 12.209 1.00 . A A . 83 SER O 1 1 12 35338 1 1 83 SER OG O -19.662 -22.853 15.768 1.00 . A A . 83 SER OG 1 1 12 35339 1 1 84 VAL C C -25.273 -20.566 13.076 1.00 . A A . 84 VAL C 1 1 12 35340 1 1 84 VAL CA C -24.547 -21.905 13.138 1.00 . A A . 84 VAL CA 1 1 12 35341 1 1 84 VAL CB C -25.354 -22.874 14.023 1.00 . A A . 84 VAL CB 1 1 12 35342 1 1 84 VAL CG1 C -24.826 -24.293 13.883 1.00 . A A . 84 VAL CG1 1 1 12 35343 1 1 84 VAL CG2 C -25.319 -22.423 15.475 1.00 . A A . 84 VAL CG2 1 1 12 35344 1 1 84 VAL H H -23.013 -21.108 14.360 1.00 . A A . 84 VAL H 1 1 12 35345 1 1 84 VAL HA H -24.493 -22.322 12.142 1.00 . A A . 84 VAL HA 1 1 12 35346 1 1 84 VAL HB H -26.383 -22.861 13.691 1.00 . A A . 84 VAL HB 1 1 12 35347 1 1 84 VAL HG11 H -25.149 -24.882 14.730 1.00 . A A . 84 VAL HG11 1 1 12 35348 1 1 84 VAL HG12 H -23.748 -24.274 13.849 1.00 . A A . 84 VAL HG12 1 1 12 35349 1 1 84 VAL HG13 H -25.208 -24.731 12.973 1.00 . A A . 84 VAL HG13 1 1 12 35350 1 1 84 VAL HG21 H -25.361 -21.345 15.520 1.00 . A A . 84 VAL HG21 1 1 12 35351 1 1 84 VAL HG22 H -24.404 -22.766 15.937 1.00 . A A . 84 VAL HG22 1 1 12 35352 1 1 84 VAL HG23 H -26.164 -22.838 16.003 1.00 . A A . 84 VAL HG23 1 1 12 35353 1 1 84 VAL N N -23.185 -21.743 13.633 1.00 . A A . 84 VAL N 1 1 12 35354 1 1 84 VAL O O -26.487 -20.496 13.268 1.00 . A A . 84 VAL O 1 1 12 35355 1 1 85 ASP C C -24.164 -17.227 11.955 1.00 . A A . 85 ASP C 1 1 12 35356 1 1 85 ASP CA C -25.093 -18.166 12.716 1.00 . A A . 85 ASP CA 1 1 12 35357 1 1 85 ASP CB C -25.365 -17.610 14.116 1.00 . A A . 85 ASP CB 1 1 12 35358 1 1 85 ASP CG C -26.739 -17.987 14.631 1.00 . A A . 85 ASP CG 1 1 12 35359 1 1 85 ASP H H -23.560 -19.624 12.661 1.00 . A A . 85 ASP H 1 1 12 35360 1 1 85 ASP HA H -26.029 -18.239 12.182 1.00 . A A . 85 ASP HA 1 1 12 35361 1 1 85 ASP HB2 H -24.624 -17.999 14.800 1.00 . A A . 85 ASP HB2 1 1 12 35362 1 1 85 ASP HB3 H -25.293 -16.533 14.088 1.00 . A A . 85 ASP HB3 1 1 12 35363 1 1 85 ASP N N -24.522 -19.504 12.805 1.00 . A A . 85 ASP N 1 1 12 35364 1 1 85 ASP O O -23.033 -16.982 12.374 1.00 . A A . 85 ASP O 1 1 12 35365 1 1 85 ASP OD1 O -27.725 -17.341 14.220 1.00 . A A . 85 ASP OD1 1 1 12 35366 1 1 85 ASP OD2 O -26.829 -18.929 15.447 1.00 . A A . 85 ASP OD2 1 1 12 35367 1 1 86 ASN C C -24.082 -14.343 10.444 1.00 . A A . 86 ASN C 1 1 12 35368 1 1 86 ASN CA C -23.862 -15.790 10.013 1.00 . A A . 86 ASN CA 1 1 12 35369 1 1 86 ASN CB C -24.223 -15.961 8.535 1.00 . A A . 86 ASN CB 1 1 12 35370 1 1 86 ASN CG C -23.039 -16.402 7.698 1.00 . A A . 86 ASN CG 1 1 12 35371 1 1 86 ASN H H -25.559 -16.935 10.553 1.00 . A A . 86 ASN H 1 1 12 35372 1 1 86 ASN HA H -22.820 -16.038 10.150 1.00 . A A . 86 ASN HA 1 1 12 35373 1 1 86 ASN HB2 H -25.001 -16.702 8.445 1.00 . A A . 86 ASN HB2 1 1 12 35374 1 1 86 ASN HB3 H -24.584 -15.019 8.147 1.00 . A A . 86 ASN HB3 1 1 12 35375 1 1 86 ASN HD21 H -22.374 -14.532 7.604 1.00 . A A . 86 ASN HD21 1 1 12 35376 1 1 86 ASN HD22 H -21.416 -15.711 6.782 1.00 . A A . 86 ASN HD22 1 1 12 35377 1 1 86 ASN N N -24.649 -16.702 10.834 1.00 . A A . 86 ASN N 1 1 12 35378 1 1 86 ASN ND2 N -22.190 -15.452 7.324 1.00 . A A . 86 ASN ND2 1 1 12 35379 1 1 86 ASN O O -25.219 -13.883 10.551 1.00 . A A . 86 ASN O 1 1 12 35380 1 1 86 ASN OD1 O -22.888 -17.585 7.393 1.00 . A A . 86 ASN OD1 1 1 12 35381 1 1 87 GLY C C -21.743 -11.674 11.528 1.00 . A A . 87 GLY C 1 1 12 35382 1 1 87 GLY CA C -23.081 -12.244 11.104 1.00 . A A . 87 GLY CA 1 1 12 35383 1 1 87 GLY H H -22.107 -14.051 10.585 1.00 . A A . 87 GLY H 1 1 12 35384 1 1 87 GLY HA2 H -23.465 -11.659 10.282 1.00 . A A . 87 GLY HA2 1 1 12 35385 1 1 87 GLY HA3 H -23.769 -12.175 11.933 1.00 . A A . 87 GLY HA3 1 1 12 35386 1 1 87 GLY N N -22.987 -13.631 10.688 1.00 . A A . 87 GLY N 1 1 12 35387 1 1 87 GLY O O -21.657 -10.938 12.512 1.00 . A A . 87 GLY O 1 1 12 35388 1 1 88 ALA C C -18.799 -10.692 9.943 1.00 . A A . 88 ALA C 1 1 12 35389 1 1 88 ALA CA C -19.352 -11.532 11.089 1.00 . A A . 88 ALA CA 1 1 12 35390 1 1 88 ALA CB C -18.426 -12.702 11.385 1.00 . A A . 88 ALA CB 1 1 12 35391 1 1 88 ALA H H -20.827 -12.604 10.014 1.00 . A A . 88 ALA H 1 1 12 35392 1 1 88 ALA HA H -19.411 -10.918 11.976 1.00 . A A . 88 ALA HA 1 1 12 35393 1 1 88 ALA HB1 H -17.760 -12.438 12.192 1.00 . A A . 88 ALA HB1 1 1 12 35394 1 1 88 ALA HB2 H -17.848 -12.935 10.501 1.00 . A A . 88 ALA HB2 1 1 12 35395 1 1 88 ALA HB3 H -19.012 -13.562 11.669 1.00 . A A . 88 ALA HB3 1 1 12 35396 1 1 88 ALA N N -20.694 -12.014 10.785 1.00 . A A . 88 ALA N 1 1 12 35397 1 1 88 ALA O O -19.222 -10.833 8.796 1.00 . A A . 88 ALA O 1 1 12 35398 1 1 89 PHE C C -16.084 -9.665 8.559 1.00 . A A . 89 PHE C 1 1 12 35399 1 1 89 PHE CA C -17.238 -8.955 9.257 1.00 . A A . 89 PHE CA 1 1 12 35400 1 1 89 PHE CB C -16.742 -7.659 9.901 1.00 . A A . 89 PHE CB 1 1 12 35401 1 1 89 PHE CD1 C -15.515 -6.340 8.153 1.00 . A A . 89 PHE CD1 1 1 12 35402 1 1 89 PHE CD2 C -17.682 -5.600 8.820 1.00 . A A . 89 PHE CD2 1 1 12 35403 1 1 89 PHE CE1 C -15.424 -5.284 7.267 1.00 . A A . 89 PHE CE1 1 1 12 35404 1 1 89 PHE CE2 C -17.596 -4.541 7.936 1.00 . A A . 89 PHE CE2 1 1 12 35405 1 1 89 PHE CG C -16.645 -6.509 8.939 1.00 . A A . 89 PHE CG 1 1 12 35406 1 1 89 PHE CZ C -16.464 -4.384 7.158 1.00 . A A . 89 PHE CZ 1 1 12 35407 1 1 89 PHE H H -17.554 -9.751 11.193 1.00 . A A . 89 PHE H 1 1 12 35408 1 1 89 PHE HA H -17.993 -8.715 8.523 1.00 . A A . 89 PHE HA 1 1 12 35409 1 1 89 PHE HB2 H -17.420 -7.374 10.690 1.00 . A A . 89 PHE HB2 1 1 12 35410 1 1 89 PHE HB3 H -15.761 -7.828 10.319 1.00 . A A . 89 PHE HB3 1 1 12 35411 1 1 89 PHE HD1 H -14.702 -7.045 8.237 1.00 . A A . 89 PHE HD1 1 1 12 35412 1 1 89 PHE HD2 H -18.567 -5.722 9.428 1.00 . A A . 89 PHE HD2 1 1 12 35413 1 1 89 PHE HE1 H -14.539 -5.164 6.660 1.00 . A A . 89 PHE HE1 1 1 12 35414 1 1 89 PHE HE2 H -18.411 -3.838 7.852 1.00 . A A . 89 PHE HE2 1 1 12 35415 1 1 89 PHE HZ H -16.395 -3.557 6.466 1.00 . A A . 89 PHE HZ 1 1 12 35416 1 1 89 PHE N N -17.851 -9.817 10.261 1.00 . A A . 89 PHE N 1 1 12 35417 1 1 89 PHE O O -15.019 -9.865 9.146 1.00 . A A . 89 PHE O 1 1 12 35418 1 1 90 LYS C C -15.238 -10.209 5.094 1.00 . A A . 90 LYS C 1 1 12 35419 1 1 90 LYS CA C -15.276 -10.732 6.527 1.00 . A A . 90 LYS CA 1 1 12 35420 1 1 90 LYS CB C -15.537 -12.240 6.523 1.00 . A A . 90 LYS CB 1 1 12 35421 1 1 90 LYS CD C -13.633 -13.736 7.197 1.00 . A A . 90 LYS CD 1 1 12 35422 1 1 90 LYS CE C -14.016 -14.982 6.412 1.00 . A A . 90 LYS CE 1 1 12 35423 1 1 90 LYS CG C -14.862 -12.977 7.669 1.00 . A A . 90 LYS CG 1 1 12 35424 1 1 90 LYS H H -17.168 -9.856 6.891 1.00 . A A . 90 LYS H 1 1 12 35425 1 1 90 LYS HA H -14.322 -10.542 6.992 1.00 . A A . 90 LYS HA 1 1 12 35426 1 1 90 LYS HB2 H -16.602 -12.408 6.592 1.00 . A A . 90 LYS HB2 1 1 12 35427 1 1 90 LYS HB3 H -15.177 -12.654 5.593 1.00 . A A . 90 LYS HB3 1 1 12 35428 1 1 90 LYS HD2 H -13.044 -13.091 6.563 1.00 . A A . 90 LYS HD2 1 1 12 35429 1 1 90 LYS HD3 H -13.051 -14.029 8.058 1.00 . A A . 90 LYS HD3 1 1 12 35430 1 1 90 LYS HE2 H -14.084 -15.815 7.095 1.00 . A A . 90 LYS HE2 1 1 12 35431 1 1 90 LYS HE3 H -14.977 -14.818 5.949 1.00 . A A . 90 LYS HE3 1 1 12 35432 1 1 90 LYS HG2 H -14.563 -12.260 8.418 1.00 . A A . 90 LYS HG2 1 1 12 35433 1 1 90 LYS HG3 H -15.564 -13.676 8.098 1.00 . A A . 90 LYS HG3 1 1 12 35434 1 1 90 LYS HZ1 H -12.082 -14.929 5.622 1.00 . A A . 90 LYS HZ1 1 1 12 35435 1 1 90 LYS HZ2 H -13.303 -14.874 4.452 1.00 . A A . 90 LYS HZ2 1 1 12 35436 1 1 90 LYS HZ3 H -12.946 -16.331 5.232 1.00 . A A . 90 LYS HZ3 1 1 12 35437 1 1 90 LYS N N -16.300 -10.044 7.304 1.00 . A A . 90 LYS N 1 1 12 35438 1 1 90 LYS NZ N -13.017 -15.301 5.356 1.00 . A A . 90 LYS NZ 1 1 12 35439 1 1 90 LYS O O -16.247 -10.219 4.391 1.00 . A A . 90 LYS O 1 1 12 35440 1 1 91 ALA C C -12.419 -9.028 2.987 1.00 . A A . 91 ALA C 1 1 12 35441 1 1 91 ALA CA C -13.894 -9.220 3.321 1.00 . A A . 91 ALA CA 1 1 12 35442 1 1 91 ALA CB C -14.646 -7.905 3.173 1.00 . A A . 91 ALA CB 1 1 12 35443 1 1 91 ALA H H -13.296 -9.766 5.276 1.00 . A A . 91 ALA H 1 1 12 35444 1 1 91 ALA HA H -14.320 -9.931 2.628 1.00 . A A . 91 ALA HA 1 1 12 35445 1 1 91 ALA HB1 H -14.142 -7.138 3.742 1.00 . A A . 91 ALA HB1 1 1 12 35446 1 1 91 ALA HB2 H -15.654 -8.024 3.539 1.00 . A A . 91 ALA HB2 1 1 12 35447 1 1 91 ALA HB3 H -14.672 -7.622 2.131 1.00 . A A . 91 ALA HB3 1 1 12 35448 1 1 91 ALA N N -14.065 -9.749 4.670 1.00 . A A . 91 ALA N 1 1 12 35449 1 1 91 ALA O O -11.547 -9.253 3.827 1.00 . A A . 91 ALA O 1 1 12 35450 1 1 92 GLN C C -10.748 -7.361 0.175 1.00 . A A . 92 GLN C 1 1 12 35451 1 1 92 GLN CA C -10.778 -8.381 1.307 1.00 . A A . 92 GLN CA 1 1 12 35452 1 1 92 GLN CB C -10.146 -9.695 0.843 1.00 . A A . 92 GLN CB 1 1 12 35453 1 1 92 GLN CD C -7.964 -10.888 1.292 1.00 . A A . 92 GLN CD 1 1 12 35454 1 1 92 GLN CG C -8.631 -9.639 0.748 1.00 . A A . 92 GLN CG 1 1 12 35455 1 1 92 GLN H H -12.888 -8.444 1.134 1.00 . A A . 92 GLN H 1 1 12 35456 1 1 92 GLN HA H -10.216 -7.994 2.142 1.00 . A A . 92 GLN HA 1 1 12 35457 1 1 92 GLN HB2 H -10.413 -10.476 1.540 1.00 . A A . 92 GLN HB2 1 1 12 35458 1 1 92 GLN HB3 H -10.537 -9.946 -0.132 1.00 . A A . 92 GLN HB3 1 1 12 35459 1 1 92 GLN HE21 H -7.939 -11.696 -0.524 1.00 . A A . 92 GLN HE21 1 1 12 35460 1 1 92 GLN HE22 H -7.266 -12.664 0.738 1.00 . A A . 92 GLN HE22 1 1 12 35461 1 1 92 GLN HG2 H -8.351 -9.524 -0.289 1.00 . A A . 92 GLN HG2 1 1 12 35462 1 1 92 GLN HG3 H -8.279 -8.786 1.311 1.00 . A A . 92 GLN HG3 1 1 12 35463 1 1 92 GLN N N -12.147 -8.608 1.756 1.00 . A A . 92 GLN N 1 1 12 35464 1 1 92 GLN NE2 N -7.696 -11.846 0.413 1.00 . A A . 92 GLN NE2 1 1 12 35465 1 1 92 GLN O O -11.468 -7.499 -0.814 1.00 . A A . 92 GLN O 1 1 12 35466 1 1 92 GLN OE1 O -7.695 -10.989 2.490 1.00 . A A . 92 GLN OE1 1 1 12 35467 1 1 93 GLY C C -8.650 -5.506 -1.624 1.00 . A A . 93 GLY C 1 1 12 35468 1 1 93 GLY CA C -9.827 -5.307 -0.690 1.00 . A A . 93 GLY CA 1 1 12 35469 1 1 93 GLY H H -9.372 -6.270 1.142 1.00 . A A . 93 GLY H 1 1 12 35470 1 1 93 GLY HA2 H -10.736 -5.312 -1.272 1.00 . A A . 93 GLY HA2 1 1 12 35471 1 1 93 GLY HA3 H -9.728 -4.346 -0.207 1.00 . A A . 93 GLY HA3 1 1 12 35472 1 1 93 GLY N N -9.920 -6.333 0.329 1.00 . A A . 93 GLY N 1 1 12 35473 1 1 93 GLY O O -7.517 -5.695 -1.179 1.00 . A A . 93 GLY O 1 1 12 35474 1 1 94 VAL C C -7.789 -4.355 -4.796 1.00 . A A . 94 VAL C 1 1 12 35475 1 1 94 VAL CA C -7.877 -5.609 -3.934 1.00 . A A . 94 VAL CA 1 1 12 35476 1 1 94 VAL CB C -8.126 -6.836 -4.840 1.00 . A A . 94 VAL CB 1 1 12 35477 1 1 94 VAL CG1 C -7.292 -8.021 -4.377 1.00 . A A . 94 VAL CG1 1 1 12 35478 1 1 94 VAL CG2 C -9.603 -7.203 -4.874 1.00 . A A . 94 VAL CG2 1 1 12 35479 1 1 94 VAL H H -9.840 -5.283 -3.214 1.00 . A A . 94 VAL H 1 1 12 35480 1 1 94 VAL HA H -6.934 -5.748 -3.422 1.00 . A A . 94 VAL HA 1 1 12 35481 1 1 94 VAL HB H -7.819 -6.584 -5.846 1.00 . A A . 94 VAL HB 1 1 12 35482 1 1 94 VAL HG11 H -7.303 -8.070 -3.299 1.00 . A A . 94 VAL HG11 1 1 12 35483 1 1 94 VAL HG12 H -6.276 -7.903 -4.722 1.00 . A A . 94 VAL HG12 1 1 12 35484 1 1 94 VAL HG13 H -7.706 -8.933 -4.782 1.00 . A A . 94 VAL HG13 1 1 12 35485 1 1 94 VAL HG21 H -10.196 -6.304 -4.943 1.00 . A A . 94 VAL HG21 1 1 12 35486 1 1 94 VAL HG22 H -9.862 -7.736 -3.969 1.00 . A A . 94 VAL HG22 1 1 12 35487 1 1 94 VAL HG23 H -9.801 -7.832 -5.728 1.00 . A A . 94 VAL HG23 1 1 12 35488 1 1 94 VAL N N -8.917 -5.449 -2.924 1.00 . A A . 94 VAL N 1 1 12 35489 1 1 94 VAL O O -8.759 -3.969 -5.448 1.00 . A A . 94 VAL O 1 1 12 35490 1 1 95 GLN C C -5.510 -2.695 -6.736 1.00 . A A . 95 GLN C 1 1 12 35491 1 1 95 GLN CA C -6.434 -2.481 -5.543 1.00 . A A . 95 GLN CA 1 1 12 35492 1 1 95 GLN CB C -5.864 -1.384 -4.642 1.00 . A A . 95 GLN CB 1 1 12 35493 1 1 95 GLN CD C -5.829 -0.709 -2.207 1.00 . A A . 95 GLN CD 1 1 12 35494 1 1 95 GLN CG C -6.682 -1.145 -3.382 1.00 . A A . 95 GLN CG 1 1 12 35495 1 1 95 GLN H H -5.895 -4.050 -4.228 1.00 . A A . 95 GLN H 1 1 12 35496 1 1 95 GLN HA H -7.398 -2.163 -5.906 1.00 . A A . 95 GLN HA 1 1 12 35497 1 1 95 GLN HB2 H -4.863 -1.660 -4.346 1.00 . A A . 95 GLN HB2 1 1 12 35498 1 1 95 GLN HB3 H -5.825 -0.460 -5.199 1.00 . A A . 95 GLN HB3 1 1 12 35499 1 1 95 GLN HE21 H -6.823 -1.934 -0.998 1.00 . A A . 95 GLN HE21 1 1 12 35500 1 1 95 GLN HE22 H -5.563 -1.010 -0.261 1.00 . A A . 95 GLN HE22 1 1 12 35501 1 1 95 GLN HG2 H -7.411 -0.376 -3.583 1.00 . A A . 95 GLN HG2 1 1 12 35502 1 1 95 GLN HG3 H -7.190 -2.063 -3.119 1.00 . A A . 95 GLN HG3 1 1 12 35503 1 1 95 GLN N N -6.629 -3.706 -4.779 1.00 . A A . 95 GLN N 1 1 12 35504 1 1 95 GLN NE2 N -6.100 -1.275 -1.037 1.00 . A A . 95 GLN NE2 1 1 12 35505 1 1 95 GLN O O -4.547 -3.460 -6.669 1.00 . A A . 95 GLN O 1 1 12 35506 1 1 95 GLN OE1 O -4.938 0.128 -2.350 1.00 . A A . 95 GLN OE1 1 1 12 35507 1 1 96 LEU C C -4.759 -0.662 -9.565 1.00 . A A . 96 LEU C 1 1 12 35508 1 1 96 LEU CA C -5.024 -2.073 -9.047 1.00 . A A . 96 LEU CA 1 1 12 35509 1 1 96 LEU CB C -5.768 -2.904 -10.100 1.00 . A A . 96 LEU CB 1 1 12 35510 1 1 96 LEU CD1 C -5.212 -4.148 -12.208 1.00 . A A . 96 LEU CD1 1 1 12 35511 1 1 96 LEU CD2 C -6.096 -1.813 -12.334 1.00 . A A . 96 LEU CD2 1 1 12 35512 1 1 96 LEU CG C -5.241 -2.784 -11.534 1.00 . A A . 96 LEU CG 1 1 12 35513 1 1 96 LEU H H -6.592 -1.398 -7.799 1.00 . A A . 96 LEU H 1 1 12 35514 1 1 96 LEU HA H -4.083 -2.547 -8.813 1.00 . A A . 96 LEU HA 1 1 12 35515 1 1 96 LEU HB2 H -5.715 -3.942 -9.806 1.00 . A A . 96 LEU HB2 1 1 12 35516 1 1 96 LEU HB3 H -6.805 -2.602 -10.096 1.00 . A A . 96 LEU HB3 1 1 12 35517 1 1 96 LEU HD11 H -6.222 -4.457 -12.437 1.00 . A A . 96 LEU HD11 1 1 12 35518 1 1 96 LEU HD12 H -4.758 -4.869 -11.544 1.00 . A A . 96 LEU HD12 1 1 12 35519 1 1 96 LEU HD13 H -4.638 -4.087 -13.121 1.00 . A A . 96 LEU HD13 1 1 12 35520 1 1 96 LEU HD21 H -7.113 -1.848 -11.974 1.00 . A A . 96 LEU HD21 1 1 12 35521 1 1 96 LEU HD22 H -6.075 -2.090 -13.378 1.00 . A A . 96 LEU HD22 1 1 12 35522 1 1 96 LEU HD23 H -5.708 -0.813 -12.219 1.00 . A A . 96 LEU HD23 1 1 12 35523 1 1 96 LEU HG H -4.232 -2.402 -11.508 1.00 . A A . 96 LEU HG 1 1 12 35524 1 1 96 LEU N N -5.813 -1.996 -7.824 1.00 . A A . 96 LEU N 1 1 12 35525 1 1 96 LEU O O -5.688 0.036 -9.978 1.00 . A A . 96 LEU O 1 1 12 35526 1 1 97 THR C C -1.774 1.174 -10.594 1.00 . A A . 97 THR C 1 1 12 35527 1 1 97 THR CA C -3.160 1.115 -9.968 1.00 . A A . 97 THR CA 1 1 12 35528 1 1 97 THR CB C -3.222 2.088 -8.787 1.00 . A A . 97 THR CB 1 1 12 35529 1 1 97 THR CG2 C -4.400 1.850 -7.867 1.00 . A A . 97 THR CG2 1 1 12 35530 1 1 97 THR H H -2.793 -0.815 -9.169 1.00 . A A . 97 THR H 1 1 12 35531 1 1 97 THR HA H -3.889 1.417 -10.705 1.00 . A A . 97 THR HA 1 1 12 35532 1 1 97 THR HB H -3.298 3.095 -9.168 1.00 . A A . 97 THR HB 1 1 12 35533 1 1 97 THR HG1 H -1.935 1.094 -7.695 1.00 . A A . 97 THR HG1 1 1 12 35534 1 1 97 THR HG21 H -5.270 1.600 -8.453 1.00 . A A . 97 THR HG21 1 1 12 35535 1 1 97 THR HG22 H -4.596 2.744 -7.294 1.00 . A A . 97 THR HG22 1 1 12 35536 1 1 97 THR HG23 H -4.172 1.035 -7.194 1.00 . A A . 97 THR HG23 1 1 12 35537 1 1 97 THR N N -3.500 -0.229 -9.522 1.00 . A A . 97 THR N 1 1 12 35538 1 1 97 THR O O -1.049 0.178 -10.636 1.00 . A A . 97 THR O 1 1 12 35539 1 1 97 THR OG1 O -2.044 1.997 -8.005 1.00 . A A . 97 THR OG1 1 1 12 35540 1 1 98 ALA C C 0.684 3.598 -10.854 1.00 . A A . 98 ALA C 1 1 12 35541 1 1 98 ALA CA C -0.110 2.588 -11.673 1.00 . A A . 98 ALA CA 1 1 12 35542 1 1 98 ALA CB C -0.272 3.072 -13.107 1.00 . A A . 98 ALA CB 1 1 12 35543 1 1 98 ALA H H -2.036 3.114 -10.984 1.00 . A A . 98 ALA H 1 1 12 35544 1 1 98 ALA HA H 0.423 1.648 -11.689 1.00 . A A . 98 ALA HA 1 1 12 35545 1 1 98 ALA HB1 H -0.720 4.055 -13.107 1.00 . A A . 98 ALA HB1 1 1 12 35546 1 1 98 ALA HB2 H -0.908 2.387 -13.648 1.00 . A A . 98 ALA HB2 1 1 12 35547 1 1 98 ALA HB3 H 0.695 3.119 -13.583 1.00 . A A . 98 ALA HB3 1 1 12 35548 1 1 98 ALA N N -1.410 2.363 -11.062 1.00 . A A . 98 ALA N 1 1 12 35549 1 1 98 ALA O O 0.146 4.618 -10.420 1.00 . A A . 98 ALA O 1 1 12 35550 1 1 99 LYS C C 3.868 4.861 -10.729 1.00 . A A . 99 LYS C 1 1 12 35551 1 1 99 LYS CA C 2.817 4.188 -9.853 1.00 . A A . 99 LYS CA 1 1 12 35552 1 1 99 LYS CB C 3.500 3.407 -8.729 1.00 . A A . 99 LYS CB 1 1 12 35553 1 1 99 LYS CD C 3.502 4.980 -6.765 1.00 . A A . 99 LYS CD 1 1 12 35554 1 1 99 LYS CE C 3.756 4.422 -5.373 1.00 . A A . 99 LYS CE 1 1 12 35555 1 1 99 LYS CG C 4.349 4.275 -7.814 1.00 . A A . 99 LYS CG 1 1 12 35556 1 1 99 LYS H H 2.332 2.473 -10.997 1.00 . A A . 99 LYS H 1 1 12 35557 1 1 99 LYS HA H 2.191 4.952 -9.416 1.00 . A A . 99 LYS HA 1 1 12 35558 1 1 99 LYS HB2 H 2.741 2.926 -8.129 1.00 . A A . 99 LYS HB2 1 1 12 35559 1 1 99 LYS HB3 H 4.135 2.651 -9.164 1.00 . A A . 99 LYS HB3 1 1 12 35560 1 1 99 LYS HD2 H 3.743 6.032 -6.768 1.00 . A A . 99 LYS HD2 1 1 12 35561 1 1 99 LYS HD3 H 2.458 4.848 -7.011 1.00 . A A . 99 LYS HD3 1 1 12 35562 1 1 99 LYS HE2 H 2.982 3.706 -5.139 1.00 . A A . 99 LYS HE2 1 1 12 35563 1 1 99 LYS HE3 H 4.715 3.926 -5.369 1.00 . A A . 99 LYS HE3 1 1 12 35564 1 1 99 LYS HG2 H 5.077 3.651 -7.316 1.00 . A A . 99 LYS HG2 1 1 12 35565 1 1 99 LYS HG3 H 4.858 5.018 -8.410 1.00 . A A . 99 LYS HG3 1 1 12 35566 1 1 99 LYS HZ1 H 3.371 6.372 -4.727 1.00 . A A . 99 LYS HZ1 1 1 12 35567 1 1 99 LYS HZ2 H 4.727 5.664 -4.002 1.00 . A A . 99 LYS HZ2 1 1 12 35568 1 1 99 LYS HZ3 H 3.172 5.200 -3.524 1.00 . A A . 99 LYS HZ3 1 1 12 35569 1 1 99 LYS N N 1.961 3.305 -10.634 1.00 . A A . 99 LYS N 1 1 12 35570 1 1 99 LYS NZ N 3.756 5.491 -4.335 1.00 . A A . 99 LYS NZ 1 1 12 35571 1 1 99 LYS O O 4.548 4.207 -11.520 1.00 . A A . 99 LYS O 1 1 12 35572 1 1 100 LEU C C 5.695 7.927 -10.417 1.00 . A A . 100 LEU C 1 1 12 35573 1 1 100 LEU CA C 4.964 6.950 -11.332 1.00 . A A . 100 LEU CA 1 1 12 35574 1 1 100 LEU CB C 4.269 7.707 -12.468 1.00 . A A . 100 LEU CB 1 1 12 35575 1 1 100 LEU CD1 C 4.254 10.155 -11.904 1.00 . A A . 100 LEU CD1 1 1 12 35576 1 1 100 LEU CD2 C 2.264 9.112 -13.011 1.00 . A A . 100 LEU CD2 1 1 12 35577 1 1 100 LEU CG C 3.407 8.895 -12.030 1.00 . A A . 100 LEU CG 1 1 12 35578 1 1 100 LEU H H 3.426 6.632 -9.918 1.00 . A A . 100 LEU H 1 1 12 35579 1 1 100 LEU HA H 5.682 6.262 -11.753 1.00 . A A . 100 LEU HA 1 1 12 35580 1 1 100 LEU HB2 H 5.029 8.071 -13.145 1.00 . A A . 100 LEU HB2 1 1 12 35581 1 1 100 LEU HB3 H 3.638 7.011 -13.001 1.00 . A A . 100 LEU HB3 1 1 12 35582 1 1 100 LEU HD11 H 5.256 9.953 -12.252 1.00 . A A . 100 LEU HD11 1 1 12 35583 1 1 100 LEU HD12 H 4.288 10.463 -10.870 1.00 . A A . 100 LEU HD12 1 1 12 35584 1 1 100 LEU HD13 H 3.819 10.944 -12.501 1.00 . A A . 100 LEU HD13 1 1 12 35585 1 1 100 LEU HD21 H 1.729 8.185 -13.150 1.00 . A A . 100 LEU HD21 1 1 12 35586 1 1 100 LEU HD22 H 2.662 9.444 -13.959 1.00 . A A . 100 LEU HD22 1 1 12 35587 1 1 100 LEU HD23 H 1.591 9.862 -12.621 1.00 . A A . 100 LEU HD23 1 1 12 35588 1 1 100 LEU HG H 2.981 8.683 -11.060 1.00 . A A . 100 LEU HG 1 1 12 35589 1 1 100 LEU N N 3.995 6.174 -10.570 1.00 . A A . 100 LEU N 1 1 12 35590 1 1 100 LEU O O 5.068 8.715 -9.708 1.00 . A A . 100 LEU O 1 1 12 35591 1 1 101 GLY C C 9.283 8.738 -9.934 1.00 . A A . 101 GLY C 1 1 12 35592 1 1 101 GLY CA C 7.808 8.747 -9.585 1.00 . A A . 101 GLY CA 1 1 12 35593 1 1 101 GLY H H 7.471 7.213 -11.005 1.00 . A A . 101 GLY H 1 1 12 35594 1 1 101 GLY HA2 H 7.433 9.754 -9.691 1.00 . A A . 101 GLY HA2 1 1 12 35595 1 1 101 GLY HA3 H 7.692 8.440 -8.556 1.00 . A A . 101 GLY HA3 1 1 12 35596 1 1 101 GLY N N 7.022 7.866 -10.428 1.00 . A A . 101 GLY N 1 1 12 35597 1 1 101 GLY O O 9.685 8.184 -10.958 1.00 . A A . 101 GLY O 1 1 12 35598 1 1 102 TYR C C 12.256 9.640 -7.957 1.00 . A A . 102 TYR C 1 1 12 35599 1 1 102 TYR CA C 11.528 9.423 -9.282 1.00 . A A . 102 TYR CA 1 1 12 35600 1 1 102 TYR CB C 11.874 10.549 -10.259 1.00 . A A . 102 TYR CB 1 1 12 35601 1 1 102 TYR CD1 C 11.804 12.700 -8.938 1.00 . A A . 102 TYR CD1 1 1 12 35602 1 1 102 TYR CD2 C 10.084 12.307 -10.540 1.00 . A A . 102 TYR CD2 1 1 12 35603 1 1 102 TYR CE1 C 11.228 13.915 -8.613 1.00 . A A . 102 TYR CE1 1 1 12 35604 1 1 102 TYR CE2 C 9.503 13.519 -10.222 1.00 . A A . 102 TYR CE2 1 1 12 35605 1 1 102 TYR CG C 11.242 11.878 -9.905 1.00 . A A . 102 TYR CG 1 1 12 35606 1 1 102 TYR CZ C 10.079 14.320 -9.258 1.00 . A A . 102 TYR CZ 1 1 12 35607 1 1 102 TYR H H 9.699 9.771 -8.279 1.00 . A A . 102 TYR H 1 1 12 35608 1 1 102 TYR HA H 11.849 8.482 -9.705 1.00 . A A . 102 TYR HA 1 1 12 35609 1 1 102 TYR HB2 H 12.946 10.687 -10.273 1.00 . A A . 102 TYR HB2 1 1 12 35610 1 1 102 TYR HB3 H 11.539 10.274 -11.248 1.00 . A A . 102 TYR HB3 1 1 12 35611 1 1 102 TYR HD1 H 12.705 12.382 -8.435 1.00 . A A . 102 TYR HD1 1 1 12 35612 1 1 102 TYR HD2 H 9.635 11.677 -11.294 1.00 . A A . 102 TYR HD2 1 1 12 35613 1 1 102 TYR HE1 H 11.681 14.541 -7.858 1.00 . A A . 102 TYR HE1 1 1 12 35614 1 1 102 TYR HE2 H 8.603 13.836 -10.727 1.00 . A A . 102 TYR HE2 1 1 12 35615 1 1 102 TYR HH H 9.564 15.671 -7.991 1.00 . A A . 102 TYR HH 1 1 12 35616 1 1 102 TYR N N 10.087 9.354 -9.076 1.00 . A A . 102 TYR N 1 1 12 35617 1 1 102 TYR O O 11.698 10.213 -7.019 1.00 . A A . 102 TYR O 1 1 12 35618 1 1 102 TYR OH O 9.505 15.529 -8.938 1.00 . A A . 102 TYR OH 1 1 12 35619 1 1 103 PRO C C 14.995 10.675 -6.535 1.00 . A A . 103 PRO C 1 1 12 35620 1 1 103 PRO CA C 14.314 9.315 -6.644 1.00 . A A . 103 PRO CA 1 1 12 35621 1 1 103 PRO CB C 15.352 8.209 -6.802 1.00 . A A . 103 PRO CB 1 1 12 35622 1 1 103 PRO CD C 14.253 8.473 -8.925 1.00 . A A . 103 PRO CD 1 1 12 35623 1 1 103 PRO CG C 15.563 8.102 -8.276 1.00 . A A . 103 PRO CG 1 1 12 35624 1 1 103 PRO HA H 13.725 9.136 -5.760 1.00 . A A . 103 PRO HA 1 1 12 35625 1 1 103 PRO HB2 H 16.261 8.489 -6.289 1.00 . A A . 103 PRO HB2 1 1 12 35626 1 1 103 PRO HB3 H 14.968 7.289 -6.391 1.00 . A A . 103 PRO HB3 1 1 12 35627 1 1 103 PRO HD2 H 14.424 9.126 -9.770 1.00 . A A . 103 PRO HD2 1 1 12 35628 1 1 103 PRO HD3 H 13.724 7.585 -9.238 1.00 . A A . 103 PRO HD3 1 1 12 35629 1 1 103 PRO HG2 H 16.340 8.785 -8.583 1.00 . A A . 103 PRO HG2 1 1 12 35630 1 1 103 PRO HG3 H 15.834 7.088 -8.532 1.00 . A A . 103 PRO HG3 1 1 12 35631 1 1 103 PRO N N 13.513 9.178 -7.860 1.00 . A A . 103 PRO N 1 1 12 35632 1 1 103 PRO O O 15.080 11.420 -7.512 1.00 . A A . 103 PRO O 1 1 12 35633 1 1 104 ILE C C 17.348 12.038 -4.144 1.00 . A A . 104 ILE C 1 1 12 35634 1 1 104 ILE CA C 16.171 12.248 -5.092 1.00 . A A . 104 ILE CA 1 1 12 35635 1 1 104 ILE CB C 15.220 13.314 -4.496 1.00 . A A . 104 ILE CB 1 1 12 35636 1 1 104 ILE CD1 C 13.397 14.979 -5.156 1.00 . A A . 104 ILE CD1 1 1 12 35637 1 1 104 ILE CG1 C 14.167 13.728 -5.531 1.00 . A A . 104 ILE CG1 1 1 12 35638 1 1 104 ILE CG2 C 16.010 14.531 -4.017 1.00 . A A . 104 ILE CG2 1 1 12 35639 1 1 104 ILE H H 15.392 10.344 -4.602 1.00 . A A . 104 ILE H 1 1 12 35640 1 1 104 ILE HA H 16.545 12.615 -6.037 1.00 . A A . 104 ILE HA 1 1 12 35641 1 1 104 ILE HB H 14.723 12.882 -3.641 1.00 . A A . 104 ILE HB 1 1 12 35642 1 1 104 ILE HD11 H 12.737 15.253 -5.966 1.00 . A A . 104 ILE HD11 1 1 12 35643 1 1 104 ILE HD12 H 14.089 15.786 -4.970 1.00 . A A . 104 ILE HD12 1 1 12 35644 1 1 104 ILE HD13 H 12.816 14.792 -4.265 1.00 . A A . 104 ILE HD13 1 1 12 35645 1 1 104 ILE HG12 H 14.656 13.913 -6.476 1.00 . A A . 104 ILE HG12 1 1 12 35646 1 1 104 ILE HG13 H 13.456 12.924 -5.652 1.00 . A A . 104 ILE HG13 1 1 12 35647 1 1 104 ILE HG21 H 16.576 14.939 -4.841 1.00 . A A . 104 ILE HG21 1 1 12 35648 1 1 104 ILE HG22 H 16.685 14.235 -3.229 1.00 . A A . 104 ILE HG22 1 1 12 35649 1 1 104 ILE HG23 H 15.327 15.280 -3.644 1.00 . A A . 104 ILE HG23 1 1 12 35650 1 1 104 ILE N N 15.487 10.986 -5.340 1.00 . A A . 104 ILE N 1 1 12 35651 1 1 104 ILE O O 17.255 11.282 -3.178 1.00 . A A . 104 ILE O 1 1 12 35652 1 1 105 THR C C 20.229 11.207 -3.657 1.00 . A A . 105 THR C 1 1 12 35653 1 1 105 THR CA C 19.654 12.620 -3.617 1.00 . A A . 105 THR CA 1 1 12 35654 1 1 105 THR CB C 19.353 13.026 -2.171 1.00 . A A . 105 THR CB 1 1 12 35655 1 1 105 THR CG2 C 20.561 12.950 -1.263 1.00 . A A . 105 THR CG2 1 1 12 35656 1 1 105 THR H H 18.451 13.303 -5.217 1.00 . A A . 105 THR H 1 1 12 35657 1 1 105 THR HA H 20.385 13.302 -4.025 1.00 . A A . 105 THR HA 1 1 12 35658 1 1 105 THR HB H 18.596 12.368 -1.771 1.00 . A A . 105 THR HB 1 1 12 35659 1 1 105 THR HG1 H 18.615 14.568 -1.214 1.00 . A A . 105 THR HG1 1 1 12 35660 1 1 105 THR HG21 H 20.421 13.610 -0.420 1.00 . A A . 105 THR HG21 1 1 12 35661 1 1 105 THR HG22 H 21.444 13.250 -1.811 1.00 . A A . 105 THR HG22 1 1 12 35662 1 1 105 THR HG23 H 20.683 11.936 -0.910 1.00 . A A . 105 THR HG23 1 1 12 35663 1 1 105 THR N N 18.449 12.718 -4.433 1.00 . A A . 105 THR N 1 1 12 35664 1 1 105 THR O O 21.226 10.953 -4.331 1.00 . A A . 105 THR O 1 1 12 35665 1 1 105 THR OG1 O 18.859 14.353 -2.117 1.00 . A A . 105 THR OG1 1 1 12 35666 1 1 106 ASP C C 19.172 8.071 -1.954 1.00 . A A . 106 ASP C 1 1 12 35667 1 1 106 ASP CA C 20.047 8.904 -2.887 1.00 . A A . 106 ASP CA 1 1 12 35668 1 1 106 ASP CB C 21.508 8.833 -2.431 1.00 . A A . 106 ASP CB 1 1 12 35669 1 1 106 ASP CG C 22.314 7.827 -3.229 1.00 . A A . 106 ASP CG 1 1 12 35670 1 1 106 ASP H H 18.804 10.551 -2.415 1.00 . A A . 106 ASP H 1 1 12 35671 1 1 106 ASP HA H 19.973 8.500 -3.885 1.00 . A A . 106 ASP HA 1 1 12 35672 1 1 106 ASP HB2 H 21.961 9.805 -2.548 1.00 . A A . 106 ASP HB2 1 1 12 35673 1 1 106 ASP HB3 H 21.539 8.549 -1.390 1.00 . A A . 106 ASP HB3 1 1 12 35674 1 1 106 ASP N N 19.595 10.290 -2.932 1.00 . A A . 106 ASP N 1 1 12 35675 1 1 106 ASP O O 18.933 6.890 -2.204 1.00 . A A . 106 ASP O 1 1 12 35676 1 1 106 ASP OD1 O 21.755 6.769 -3.587 1.00 . A A . 106 ASP OD1 1 1 12 35677 1 1 106 ASP OD2 O 23.504 8.098 -3.496 1.00 . A A . 106 ASP OD2 1 1 12 35678 1 1 107 ASP C C 16.504 8.685 0.246 1.00 . A A . 107 ASP C 1 1 12 35679 1 1 107 ASP CA C 17.859 7.997 0.094 1.00 . A A . 107 ASP CA 1 1 12 35680 1 1 107 ASP CB C 18.562 7.928 1.451 1.00 . A A . 107 ASP CB 1 1 12 35681 1 1 107 ASP CG C 19.654 6.876 1.484 1.00 . A A . 107 ASP CG 1 1 12 35682 1 1 107 ASP H H 18.930 9.632 -0.726 1.00 . A A . 107 ASP H 1 1 12 35683 1 1 107 ASP HA H 17.699 6.993 -0.267 1.00 . A A . 107 ASP HA 1 1 12 35684 1 1 107 ASP HB2 H 19.007 8.888 1.668 1.00 . A A . 107 ASP HB2 1 1 12 35685 1 1 107 ASP HB3 H 17.835 7.692 2.214 1.00 . A A . 107 ASP HB3 1 1 12 35686 1 1 107 ASP N N 18.703 8.690 -0.875 1.00 . A A . 107 ASP N 1 1 12 35687 1 1 107 ASP O O 15.807 8.485 1.242 1.00 . A A . 107 ASP O 1 1 12 35688 1 1 107 ASP OD1 O 20.616 6.995 0.698 1.00 . A A . 107 ASP OD1 1 1 12 35689 1 1 107 ASP OD2 O 19.544 5.934 2.295 1.00 . A A . 107 ASP OD2 1 1 12 35690 1 1 108 LEU C C 14.199 10.157 -2.088 1.00 . A A . 108 LEU C 1 1 12 35691 1 1 108 LEU CA C 14.854 10.200 -0.712 1.00 . A A . 108 LEU CA 1 1 12 35692 1 1 108 LEU CB C 15.051 11.657 -0.269 1.00 . A A . 108 LEU CB 1 1 12 35693 1 1 108 LEU CD1 C 16.742 13.469 0.130 1.00 . A A . 108 LEU CD1 1 1 12 35694 1 1 108 LEU CD2 C 16.494 11.615 1.787 1.00 . A A . 108 LEU CD2 1 1 12 35695 1 1 108 LEU CG C 16.429 11.993 0.314 1.00 . A A . 108 LEU CG 1 1 12 35696 1 1 108 LEU H H 16.724 9.610 -1.517 1.00 . A A . 108 LEU H 1 1 12 35697 1 1 108 LEU HA H 14.212 9.698 -0.005 1.00 . A A . 108 LEU HA 1 1 12 35698 1 1 108 LEU HB2 H 14.882 12.298 -1.123 1.00 . A A . 108 LEU HB2 1 1 12 35699 1 1 108 LEU HB3 H 14.307 11.884 0.480 1.00 . A A . 108 LEU HB3 1 1 12 35700 1 1 108 LEU HD11 H 16.123 14.054 0.793 1.00 . A A . 108 LEU HD11 1 1 12 35701 1 1 108 LEU HD12 H 16.545 13.754 -0.894 1.00 . A A . 108 LEU HD12 1 1 12 35702 1 1 108 LEU HD13 H 17.783 13.648 0.358 1.00 . A A . 108 LEU HD13 1 1 12 35703 1 1 108 LEU HD21 H 15.719 12.138 2.328 1.00 . A A . 108 LEU HD21 1 1 12 35704 1 1 108 LEU HD22 H 17.460 11.889 2.186 1.00 . A A . 108 LEU HD22 1 1 12 35705 1 1 108 LEU HD23 H 16.350 10.550 1.891 1.00 . A A . 108 LEU HD23 1 1 12 35706 1 1 108 LEU HG H 17.185 11.428 -0.211 1.00 . A A . 108 LEU HG 1 1 12 35707 1 1 108 LEU N N 16.130 9.491 -0.744 1.00 . A A . 108 LEU N 1 1 12 35708 1 1 108 LEU O O 14.715 10.734 -3.040 1.00 . A A . 108 LEU O 1 1 12 35709 1 1 109 ASP C C 10.896 9.702 -3.347 1.00 . A A . 109 ASP C 1 1 12 35710 1 1 109 ASP CA C 12.374 9.347 -3.472 1.00 . A A . 109 ASP CA 1 1 12 35711 1 1 109 ASP CB C 12.514 7.925 -4.019 1.00 . A A . 109 ASP CB 1 1 12 35712 1 1 109 ASP CG C 13.942 7.418 -3.955 1.00 . A A . 109 ASP CG 1 1 12 35713 1 1 109 ASP H H 12.700 9.012 -1.404 1.00 . A A . 109 ASP H 1 1 12 35714 1 1 109 ASP HA H 12.836 10.033 -4.165 1.00 . A A . 109 ASP HA 1 1 12 35715 1 1 109 ASP HB2 H 11.891 7.260 -3.440 1.00 . A A . 109 ASP HB2 1 1 12 35716 1 1 109 ASP HB3 H 12.190 7.907 -5.049 1.00 . A A . 109 ASP HB3 1 1 12 35717 1 1 109 ASP N N 13.069 9.463 -2.195 1.00 . A A . 109 ASP N 1 1 12 35718 1 1 109 ASP O O 10.262 9.425 -2.330 1.00 . A A . 109 ASP O 1 1 12 35719 1 1 109 ASP OD1 O 14.870 8.255 -3.988 1.00 . A A . 109 ASP OD1 1 1 12 35720 1 1 109 ASP OD2 O 14.133 6.188 -3.873 1.00 . A A . 109 ASP OD2 1 1 12 35721 1 1 110 ILE C C 8.188 9.901 -5.487 1.00 . A A . 110 ILE C 1 1 12 35722 1 1 110 ILE CA C 8.944 10.689 -4.420 1.00 . A A . 110 ILE CA 1 1 12 35723 1 1 110 ILE CB C 8.770 12.202 -4.674 1.00 . A A . 110 ILE CB 1 1 12 35724 1 1 110 ILE CD1 C 8.300 13.446 -6.845 1.00 . A A . 110 ILE CD1 1 1 12 35725 1 1 110 ILE CG1 C 9.274 12.585 -6.071 1.00 . A A . 110 ILE CG1 1 1 12 35726 1 1 110 ILE CG2 C 9.501 13.006 -3.607 1.00 . A A . 110 ILE CG2 1 1 12 35727 1 1 110 ILE H H 10.913 10.493 -5.186 1.00 . A A . 110 ILE H 1 1 12 35728 1 1 110 ILE HA H 8.523 10.458 -3.452 1.00 . A A . 110 ILE HA 1 1 12 35729 1 1 110 ILE HB H 7.717 12.436 -4.604 1.00 . A A . 110 ILE HB 1 1 12 35730 1 1 110 ILE HD11 H 8.564 14.486 -6.727 1.00 . A A . 110 ILE HD11 1 1 12 35731 1 1 110 ILE HD12 H 7.299 13.284 -6.471 1.00 . A A . 110 ILE HD12 1 1 12 35732 1 1 110 ILE HD13 H 8.337 13.182 -7.892 1.00 . A A . 110 ILE HD13 1 1 12 35733 1 1 110 ILE HG12 H 10.198 13.136 -5.975 1.00 . A A . 110 ILE HG12 1 1 12 35734 1 1 110 ILE HG13 H 9.452 11.688 -6.643 1.00 . A A . 110 ILE HG13 1 1 12 35735 1 1 110 ILE HG21 H 10.379 13.465 -4.038 1.00 . A A . 110 ILE HG21 1 1 12 35736 1 1 110 ILE HG22 H 9.796 12.351 -2.801 1.00 . A A . 110 ILE HG22 1 1 12 35737 1 1 110 ILE HG23 H 8.846 13.776 -3.224 1.00 . A A . 110 ILE HG23 1 1 12 35738 1 1 110 ILE N N 10.352 10.307 -4.399 1.00 . A A . 110 ILE N 1 1 12 35739 1 1 110 ILE O O 8.723 9.635 -6.564 1.00 . A A . 110 ILE O 1 1 12 35740 1 1 111 TYR C C 4.661 9.040 -5.991 1.00 . A A . 111 TYR C 1 1 12 35741 1 1 111 TYR CA C 6.151 8.745 -6.137 1.00 . A A . 111 TYR CA 1 1 12 35742 1 1 111 TYR CB C 6.403 7.248 -5.944 1.00 . A A . 111 TYR CB 1 1 12 35743 1 1 111 TYR CD1 C 8.909 6.959 -6.045 1.00 . A A . 111 TYR CD1 1 1 12 35744 1 1 111 TYR CD2 C 7.601 6.067 -7.828 1.00 . A A . 111 TYR CD2 1 1 12 35745 1 1 111 TYR CE1 C 10.061 6.503 -6.658 1.00 . A A . 111 TYR CE1 1 1 12 35746 1 1 111 TYR CE2 C 8.748 5.608 -8.445 1.00 . A A . 111 TYR CE2 1 1 12 35747 1 1 111 TYR CG C 7.661 6.750 -6.619 1.00 . A A . 111 TYR CG 1 1 12 35748 1 1 111 TYR CZ C 9.975 5.828 -7.857 1.00 . A A . 111 TYR CZ 1 1 12 35749 1 1 111 TYR H H 6.569 9.744 -4.311 1.00 . A A . 111 TYR H 1 1 12 35750 1 1 111 TYR HA H 6.463 9.025 -7.131 1.00 . A A . 111 TYR HA 1 1 12 35751 1 1 111 TYR HB2 H 6.487 7.038 -4.889 1.00 . A A . 111 TYR HB2 1 1 12 35752 1 1 111 TYR HB3 H 5.567 6.697 -6.349 1.00 . A A . 111 TYR HB3 1 1 12 35753 1 1 111 TYR HD1 H 8.973 7.487 -5.106 1.00 . A A . 111 TYR HD1 1 1 12 35754 1 1 111 TYR HD2 H 6.638 5.897 -8.286 1.00 . A A . 111 TYR HD2 1 1 12 35755 1 1 111 TYR HE1 H 11.022 6.675 -6.197 1.00 . A A . 111 TYR HE1 1 1 12 35756 1 1 111 TYR HE2 H 8.679 5.079 -9.385 1.00 . A A . 111 TYR HE2 1 1 12 35757 1 1 111 TYR HH H 10.959 4.504 -8.847 1.00 . A A . 111 TYR HH 1 1 12 35758 1 1 111 TYR N N 6.949 9.515 -5.188 1.00 . A A . 111 TYR N 1 1 12 35759 1 1 111 TYR O O 4.204 9.499 -4.944 1.00 . A A . 111 TYR O 1 1 12 35760 1 1 111 TYR OH O 11.119 5.373 -8.470 1.00 . A A . 111 TYR OH 1 1 12 35761 1 1 112 THR C C 1.739 7.739 -7.566 1.00 . A A . 112 THR C 1 1 12 35762 1 1 112 THR CA C 2.468 8.982 -7.058 1.00 . A A . 112 THR CA 1 1 12 35763 1 1 112 THR CB C 2.117 10.187 -7.931 1.00 . A A . 112 THR CB 1 1 12 35764 1 1 112 THR CG2 C 0.790 10.820 -7.574 1.00 . A A . 112 THR CG2 1 1 12 35765 1 1 112 THR H H 4.337 8.392 -7.855 1.00 . A A . 112 THR H 1 1 12 35766 1 1 112 THR HA H 2.158 9.178 -6.043 1.00 . A A . 112 THR HA 1 1 12 35767 1 1 112 THR HB H 2.064 9.869 -8.962 1.00 . A A . 112 THR HB 1 1 12 35768 1 1 112 THR HG1 H 3.247 11.411 -6.901 1.00 . A A . 112 THR HG1 1 1 12 35769 1 1 112 THR HG21 H 0.674 10.832 -6.500 1.00 . A A . 112 THR HG21 1 1 12 35770 1 1 112 THR HG22 H -0.012 10.246 -8.015 1.00 . A A . 112 THR HG22 1 1 12 35771 1 1 112 THR HG23 H 0.760 11.831 -7.950 1.00 . A A . 112 THR HG23 1 1 12 35772 1 1 112 THR N N 3.910 8.761 -7.053 1.00 . A A . 112 THR N 1 1 12 35773 1 1 112 THR O O 2.211 7.065 -8.482 1.00 . A A . 112 THR O 1 1 12 35774 1 1 112 THR OG1 O 3.112 11.190 -7.825 1.00 . A A . 112 THR OG1 1 1 12 35775 1 1 113 ARG C C -1.591 6.668 -7.809 1.00 . A A . 113 ARG C 1 1 12 35776 1 1 113 ARG CA C -0.189 6.269 -7.354 1.00 . A A . 113 ARG CA 1 1 12 35777 1 1 113 ARG CB C -0.282 5.286 -6.185 1.00 . A A . 113 ARG CB 1 1 12 35778 1 1 113 ARG CD C -0.367 2.870 -5.510 1.00 . A A . 113 ARG CD 1 1 12 35779 1 1 113 ARG CG C -0.673 3.880 -6.603 1.00 . A A . 113 ARG CG 1 1 12 35780 1 1 113 ARG CZ C -1.009 2.528 -3.155 1.00 . A A . 113 ARG CZ 1 1 12 35781 1 1 113 ARG H H 0.270 8.009 -6.235 1.00 . A A . 113 ARG H 1 1 12 35782 1 1 113 ARG HA H 0.320 5.788 -8.176 1.00 . A A . 113 ARG HA 1 1 12 35783 1 1 113 ARG HB2 H 0.678 5.239 -5.695 1.00 . A A . 113 ARG HB2 1 1 12 35784 1 1 113 ARG HB3 H -1.018 5.649 -5.483 1.00 . A A . 113 ARG HB3 1 1 12 35785 1 1 113 ARG HD2 H -0.468 1.875 -5.917 1.00 . A A . 113 ARG HD2 1 1 12 35786 1 1 113 ARG HD3 H 0.649 3.018 -5.173 1.00 . A A . 113 ARG HD3 1 1 12 35787 1 1 113 ARG HE H -2.114 3.485 -4.515 1.00 . A A . 113 ARG HE 1 1 12 35788 1 1 113 ARG HG2 H -1.733 3.858 -6.812 1.00 . A A . 113 ARG HG2 1 1 12 35789 1 1 113 ARG HG3 H -0.122 3.612 -7.493 1.00 . A A . 113 ARG HG3 1 1 12 35790 1 1 113 ARG HH11 H 0.787 1.742 -3.656 1.00 . A A . 113 ARG HH11 1 1 12 35791 1 1 113 ARG HH12 H 0.313 1.518 -2.005 1.00 . A A . 113 ARG HH12 1 1 12 35792 1 1 113 ARG HH21 H -2.738 3.189 -2.345 1.00 . A A . 113 ARG HH21 1 1 12 35793 1 1 113 ARG HH22 H -1.689 2.338 -1.261 1.00 . A A . 113 ARG HH22 1 1 12 35794 1 1 113 ARG N N 0.594 7.438 -6.963 1.00 . A A . 113 ARG N 1 1 12 35795 1 1 113 ARG NE N -1.269 3.008 -4.368 1.00 . A A . 113 ARG NE 1 1 12 35796 1 1 113 ARG NH1 N 0.123 1.875 -2.919 1.00 . A A . 113 ARG NH1 1 1 12 35797 1 1 113 ARG NH2 N -1.883 2.699 -2.174 1.00 . A A . 113 ARG NH2 1 1 12 35798 1 1 113 ARG O O -2.307 7.376 -7.099 1.00 . A A . 113 ARG O 1 1 12 35799 1 1 114 LEU C C -3.931 5.257 -10.158 1.00 . A A . 114 LEU C 1 1 12 35800 1 1 114 LEU CA C -3.295 6.505 -9.547 1.00 . A A . 114 LEU CA 1 1 12 35801 1 1 114 LEU CB C -3.189 7.610 -10.604 1.00 . A A . 114 LEU CB 1 1 12 35802 1 1 114 LEU CD1 C -4.558 9.412 -11.694 1.00 . A A . 114 LEU CD1 1 1 12 35803 1 1 114 LEU CD2 C -4.608 7.083 -12.606 1.00 . A A . 114 LEU CD2 1 1 12 35804 1 1 114 LEU CG C -4.489 7.931 -11.348 1.00 . A A . 114 LEU CG 1 1 12 35805 1 1 114 LEU H H -1.361 5.639 -9.512 1.00 . A A . 114 LEU H 1 1 12 35806 1 1 114 LEU HA H -3.921 6.853 -8.738 1.00 . A A . 114 LEU HA 1 1 12 35807 1 1 114 LEU HB2 H -2.845 8.511 -10.119 1.00 . A A . 114 LEU HB2 1 1 12 35808 1 1 114 LEU HB3 H -2.450 7.310 -11.333 1.00 . A A . 114 LEU HB3 1 1 12 35809 1 1 114 LEU HD11 H -5.140 9.931 -10.948 1.00 . A A . 114 LEU HD11 1 1 12 35810 1 1 114 LEU HD12 H -5.025 9.533 -12.662 1.00 . A A . 114 LEU HD12 1 1 12 35811 1 1 114 LEU HD13 H -3.559 9.821 -11.724 1.00 . A A . 114 LEU HD13 1 1 12 35812 1 1 114 LEU HD21 H -5.635 6.780 -12.741 1.00 . A A . 114 LEU HD21 1 1 12 35813 1 1 114 LEU HD22 H -3.983 6.208 -12.512 1.00 . A A . 114 LEU HD22 1 1 12 35814 1 1 114 LEU HD23 H -4.290 7.662 -13.461 1.00 . A A . 114 LEU HD23 1 1 12 35815 1 1 114 LEU HG H -5.328 7.699 -10.708 1.00 . A A . 114 LEU HG 1 1 12 35816 1 1 114 LEU N N -1.977 6.202 -8.995 1.00 . A A . 114 LEU N 1 1 12 35817 1 1 114 LEU O O -3.354 4.630 -11.047 1.00 . A A . 114 LEU O 1 1 12 35818 1 1 115 GLY C C -7.175 3.538 -9.560 1.00 . A A . 115 GLY C 1 1 12 35819 1 1 115 GLY CA C -5.809 3.731 -10.189 1.00 . A A . 115 GLY CA 1 1 12 35820 1 1 115 GLY H H -5.532 5.439 -8.966 1.00 . A A . 115 GLY H 1 1 12 35821 1 1 115 GLY HA2 H -5.929 3.838 -11.257 1.00 . A A . 115 GLY HA2 1 1 12 35822 1 1 115 GLY HA3 H -5.208 2.857 -9.993 1.00 . A A . 115 GLY HA3 1 1 12 35823 1 1 115 GLY N N -5.119 4.902 -9.676 1.00 . A A . 115 GLY N 1 1 12 35824 1 1 115 GLY O O -7.899 4.507 -9.330 1.00 . A A . 115 GLY O 1 1 12 35825 1 1 116 GLY C C -8.758 0.913 -7.630 1.00 . A A . 116 GLY C 1 1 12 35826 1 1 116 GLY CA C -8.822 2.005 -8.679 1.00 . A A . 116 GLY CA 1 1 12 35827 1 1 116 GLY H H -6.916 1.551 -9.487 1.00 . A A . 116 GLY H 1 1 12 35828 1 1 116 GLY HA2 H -9.191 2.907 -8.217 1.00 . A A . 116 GLY HA2 1 1 12 35829 1 1 116 GLY HA3 H -9.509 1.704 -9.456 1.00 . A A . 116 GLY HA3 1 1 12 35830 1 1 116 GLY N N -7.530 2.286 -9.281 1.00 . A A . 116 GLY N 1 1 12 35831 1 1 116 GLY O O -7.756 0.207 -7.517 1.00 . A A . 116 GLY O 1 1 12 35832 1 1 117 MET C C -11.202 -1.034 -5.924 1.00 . A A . 117 MET C 1 1 12 35833 1 1 117 MET CA C -9.908 -0.233 -5.814 1.00 . A A . 117 MET CA 1 1 12 35834 1 1 117 MET CB C -9.814 0.425 -4.435 1.00 . A A . 117 MET CB 1 1 12 35835 1 1 117 MET CE C -11.665 0.100 -1.180 1.00 . A A . 117 MET CE 1 1 12 35836 1 1 117 MET CG C -9.976 -0.550 -3.278 1.00 . A A . 117 MET CG 1 1 12 35837 1 1 117 MET H H -10.600 1.373 -7.006 1.00 . A A . 117 MET H 1 1 12 35838 1 1 117 MET HA H -9.071 -0.904 -5.941 1.00 . A A . 117 MET HA 1 1 12 35839 1 1 117 MET HB2 H -8.850 0.902 -4.342 1.00 . A A . 117 MET HB2 1 1 12 35840 1 1 117 MET HB3 H -10.587 1.176 -4.355 1.00 . A A . 117 MET HB3 1 1 12 35841 1 1 117 MET HE1 H -11.837 -0.900 -0.812 1.00 . A A . 117 MET HE1 1 1 12 35842 1 1 117 MET HE2 H -12.303 0.286 -2.030 1.00 . A A . 117 MET HE2 1 1 12 35843 1 1 117 MET HE3 H -11.886 0.814 -0.399 1.00 . A A . 117 MET HE3 1 1 12 35844 1 1 117 MET HG2 H -10.920 -1.065 -3.389 1.00 . A A . 117 MET HG2 1 1 12 35845 1 1 117 MET HG3 H -9.170 -1.268 -3.315 1.00 . A A . 117 MET HG3 1 1 12 35846 1 1 117 MET N N -9.835 0.776 -6.863 1.00 . A A . 117 MET N 1 1 12 35847 1 1 117 MET O O -12.264 -0.482 -6.225 1.00 . A A . 117 MET O 1 1 12 35848 1 1 117 MET SD S -9.950 0.267 -1.672 1.00 . A A . 117 MET SD 1 1 12 35849 1 1 118 VAL C C -12.434 -3.996 -4.441 1.00 . A A . 118 VAL C 1 1 12 35850 1 1 118 VAL CA C -12.266 -3.219 -5.743 1.00 . A A . 118 VAL CA 1 1 12 35851 1 1 118 VAL CB C -12.154 -4.218 -6.914 1.00 . A A . 118 VAL CB 1 1 12 35852 1 1 118 VAL CG1 C -13.529 -4.745 -7.297 1.00 . A A . 118 VAL CG1 1 1 12 35853 1 1 118 VAL CG2 C -11.467 -3.578 -8.115 1.00 . A A . 118 VAL CG2 1 1 12 35854 1 1 118 VAL H H -10.234 -2.716 -5.437 1.00 . A A . 118 VAL H 1 1 12 35855 1 1 118 VAL HA H -13.141 -2.606 -5.901 1.00 . A A . 118 VAL HA 1 1 12 35856 1 1 118 VAL HB H -11.553 -5.055 -6.588 1.00 . A A . 118 VAL HB 1 1 12 35857 1 1 118 VAL HG11 H -14.057 -3.992 -7.862 1.00 . A A . 118 VAL HG11 1 1 12 35858 1 1 118 VAL HG12 H -14.086 -4.980 -6.402 1.00 . A A . 118 VAL HG12 1 1 12 35859 1 1 118 VAL HG13 H -13.419 -5.636 -7.896 1.00 . A A . 118 VAL HG13 1 1 12 35860 1 1 118 VAL HG21 H -11.473 -2.503 -8.002 1.00 . A A . 118 VAL HG21 1 1 12 35861 1 1 118 VAL HG22 H -11.991 -3.849 -9.019 1.00 . A A . 118 VAL HG22 1 1 12 35862 1 1 118 VAL HG23 H -10.446 -3.926 -8.174 1.00 . A A . 118 VAL HG23 1 1 12 35863 1 1 118 VAL N N -11.106 -2.338 -5.675 1.00 . A A . 118 VAL N 1 1 12 35864 1 1 118 VAL O O -11.581 -4.805 -4.076 1.00 . A A . 118 VAL O 1 1 12 35865 1 1 119 TRP C C -14.989 -5.377 -2.618 1.00 . A A . 119 TRP C 1 1 12 35866 1 1 119 TRP CA C -13.811 -4.416 -2.478 1.00 . A A . 119 TRP CA 1 1 12 35867 1 1 119 TRP CB C -14.105 -3.388 -1.384 1.00 . A A . 119 TRP CB 1 1 12 35868 1 1 119 TRP CD1 C -12.991 -4.920 0.344 1.00 . A A . 119 TRP CD1 1 1 12 35869 1 1 119 TRP CD2 C -13.177 -2.786 0.993 1.00 . A A . 119 TRP CD2 1 1 12 35870 1 1 119 TRP CE2 C -12.556 -3.516 2.024 1.00 . A A . 119 TRP CE2 1 1 12 35871 1 1 119 TRP CE3 C -13.399 -1.418 1.175 1.00 . A A . 119 TRP CE3 1 1 12 35872 1 1 119 TRP CG C -13.447 -3.704 -0.073 1.00 . A A . 119 TRP CG 1 1 12 35873 1 1 119 TRP CH2 C -12.385 -1.583 3.369 1.00 . A A . 119 TRP CH2 1 1 12 35874 1 1 119 TRP CZ2 C -12.155 -2.923 3.219 1.00 . A A . 119 TRP CZ2 1 1 12 35875 1 1 119 TRP CZ3 C -13.002 -0.831 2.362 1.00 . A A . 119 TRP CZ3 1 1 12 35876 1 1 119 TRP H H -14.176 -3.085 -4.083 1.00 . A A . 119 TRP H 1 1 12 35877 1 1 119 TRP HA H -12.933 -4.981 -2.204 1.00 . A A . 119 TRP HA 1 1 12 35878 1 1 119 TRP HB2 H -13.753 -2.419 -1.706 1.00 . A A . 119 TRP HB2 1 1 12 35879 1 1 119 TRP HB3 H -15.171 -3.340 -1.220 1.00 . A A . 119 TRP HB3 1 1 12 35880 1 1 119 TRP HD1 H -13.050 -5.826 -0.239 1.00 . A A . 119 TRP HD1 1 1 12 35881 1 1 119 TRP HE1 H -12.059 -5.551 2.118 1.00 . A A . 119 TRP HE1 1 1 12 35882 1 1 119 TRP HE3 H -13.873 -0.823 0.410 1.00 . A A . 119 TRP HE3 1 1 12 35883 1 1 119 TRP HH2 H -12.091 -1.082 4.280 1.00 . A A . 119 TRP HH2 1 1 12 35884 1 1 119 TRP HZ2 H -11.678 -3.487 4.005 1.00 . A A . 119 TRP HZ2 1 1 12 35885 1 1 119 TRP HZ3 H -13.167 0.224 2.520 1.00 . A A . 119 TRP HZ3 1 1 12 35886 1 1 119 TRP N N -13.536 -3.743 -3.742 1.00 . A A . 119 TRP N 1 1 12 35887 1 1 119 TRP NE1 N -12.452 -4.816 1.604 1.00 . A A . 119 TRP NE1 1 1 12 35888 1 1 119 TRP O O -16.023 -5.029 -3.187 1.00 . A A . 119 TRP O 1 1 12 35889 1 1 120 ARG C C -16.590 -7.728 -0.821 1.00 . A A . 120 ARG C 1 1 12 35890 1 1 120 ARG CA C -15.873 -7.599 -2.161 1.00 . A A . 120 ARG CA 1 1 12 35891 1 1 120 ARG CB C -15.284 -8.951 -2.567 1.00 . A A . 120 ARG CB 1 1 12 35892 1 1 120 ARG CD C -16.185 -9.739 -4.777 1.00 . A A . 120 ARG CD 1 1 12 35893 1 1 120 ARG CG C -16.279 -9.864 -3.265 1.00 . A A . 120 ARG CG 1 1 12 35894 1 1 120 ARG CZ C -16.998 -10.987 -6.740 1.00 . A A . 120 ARG CZ 1 1 12 35895 1 1 120 ARG H H -13.976 -6.809 -1.653 1.00 . A A . 120 ARG H 1 1 12 35896 1 1 120 ARG HA H -16.586 -7.289 -2.909 1.00 . A A . 120 ARG HA 1 1 12 35897 1 1 120 ARG HB2 H -14.453 -8.782 -3.238 1.00 . A A . 120 ARG HB2 1 1 12 35898 1 1 120 ARG HB3 H -14.924 -9.455 -1.682 1.00 . A A . 120 ARG HB3 1 1 12 35899 1 1 120 ARG HD2 H -16.417 -8.723 -5.057 1.00 . A A . 120 ARG HD2 1 1 12 35900 1 1 120 ARG HD3 H -15.175 -9.973 -5.083 1.00 . A A . 120 ARG HD3 1 1 12 35901 1 1 120 ARG HE H -17.851 -11.010 -4.936 1.00 . A A . 120 ARG HE 1 1 12 35902 1 1 120 ARG HG2 H -16.073 -10.887 -2.985 1.00 . A A . 120 ARG HG2 1 1 12 35903 1 1 120 ARG HG3 H -17.278 -9.597 -2.951 1.00 . A A . 120 ARG HG3 1 1 12 35904 1 1 120 ARG HH11 H -15.335 -9.885 -7.077 1.00 . A A . 120 ARG HH11 1 1 12 35905 1 1 120 ARG HH12 H -15.926 -10.772 -8.441 1.00 . A A . 120 ARG HH12 1 1 12 35906 1 1 120 ARG HH21 H -18.630 -12.178 -6.731 1.00 . A A . 120 ARG HH21 1 1 12 35907 1 1 120 ARG HH22 H -17.797 -12.074 -8.246 1.00 . A A . 120 ARG HH22 1 1 12 35908 1 1 120 ARG N N -14.823 -6.589 -2.095 1.00 . A A . 120 ARG N 1 1 12 35909 1 1 120 ARG NE N -17.109 -10.642 -5.460 1.00 . A A . 120 ARG NE 1 1 12 35910 1 1 120 ARG NH1 N -16.004 -10.508 -7.480 1.00 . A A . 120 ARG NH1 1 1 12 35911 1 1 120 ARG NH2 N -17.881 -11.814 -7.283 1.00 . A A . 120 ARG NH2 1 1 12 35912 1 1 120 ARG O O -15.976 -7.594 0.237 1.00 . A A . 120 ARG O 1 1 12 35913 1 1 121 ALA C C -19.190 -9.567 0.493 1.00 . A A . 121 ALA C 1 1 12 35914 1 1 121 ALA CA C -18.694 -8.134 0.335 1.00 . A A . 121 ALA CA 1 1 12 35915 1 1 121 ALA CB C -19.866 -7.166 0.312 1.00 . A A . 121 ALA CB 1 1 12 35916 1 1 121 ALA H H -18.325 -8.083 -1.748 1.00 . A A . 121 ALA H 1 1 12 35917 1 1 121 ALA HA H -18.068 -7.885 1.180 1.00 . A A . 121 ALA HA 1 1 12 35918 1 1 121 ALA HB1 H -19.983 -6.717 1.287 1.00 . A A . 121 ALA HB1 1 1 12 35919 1 1 121 ALA HB2 H -20.769 -7.697 0.049 1.00 . A A . 121 ALA HB2 1 1 12 35920 1 1 121 ALA HB3 H -19.680 -6.392 -0.418 1.00 . A A . 121 ALA HB3 1 1 12 35921 1 1 121 ALA N N -17.893 -7.987 -0.875 1.00 . A A . 121 ALA N 1 1 12 35922 1 1 121 ALA O O -19.517 -10.233 -0.489 1.00 . A A . 121 ALA O 1 1 12 35923 1 1 122 ASP C C -20.825 -11.375 3.057 1.00 . A A . 122 ASP C 1 1 12 35924 1 1 122 ASP CA C -19.704 -11.389 2.024 1.00 . A A . 122 ASP CA 1 1 12 35925 1 1 122 ASP CB C -18.542 -12.247 2.527 1.00 . A A . 122 ASP CB 1 1 12 35926 1 1 122 ASP CG C -18.617 -13.675 2.025 1.00 . A A . 122 ASP CG 1 1 12 35927 1 1 122 ASP H H -18.973 -9.455 2.477 1.00 . A A . 122 ASP H 1 1 12 35928 1 1 122 ASP HA H -20.082 -11.814 1.105 1.00 . A A . 122 ASP HA 1 1 12 35929 1 1 122 ASP HB2 H -17.611 -11.815 2.189 1.00 . A A . 122 ASP HB2 1 1 12 35930 1 1 122 ASP HB3 H -18.555 -12.263 3.607 1.00 . A A . 122 ASP HB3 1 1 12 35931 1 1 122 ASP N N -19.246 -10.034 1.736 1.00 . A A . 122 ASP N 1 1 12 35932 1 1 122 ASP O O -20.687 -10.792 4.133 1.00 . A A . 122 ASP O 1 1 12 35933 1 1 122 ASP OD1 O -19.014 -13.873 0.858 1.00 . A A . 122 ASP OD1 1 1 12 35934 1 1 122 ASP OD2 O -18.280 -14.594 2.800 1.00 . A A . 122 ASP OD2 1 1 12 35935 1 1 123 SER C C -24.000 -13.250 3.264 1.00 . A A . 123 SER C 1 1 12 35936 1 1 123 SER CA C -23.084 -12.084 3.625 1.00 . A A . 123 SER CA 1 1 12 35937 1 1 123 SER CB C -23.869 -10.770 3.576 1.00 . A A . 123 SER CB 1 1 12 35938 1 1 123 SER H H -21.990 -12.467 1.854 1.00 . A A . 123 SER H 1 1 12 35939 1 1 123 SER HA H -22.710 -12.231 4.626 1.00 . A A . 123 SER HA 1 1 12 35940 1 1 123 SER HB2 H -23.944 -10.437 2.552 1.00 . A A . 123 SER HB2 1 1 12 35941 1 1 123 SER HB3 H -24.861 -10.933 3.975 1.00 . A A . 123 SER HB3 1 1 12 35942 1 1 123 SER HG H -23.794 -8.991 4.389 1.00 . A A . 123 SER HG 1 1 12 35943 1 1 123 SER N N -21.938 -12.022 2.724 1.00 . A A . 123 SER N 1 1 12 35944 1 1 123 SER O O -25.221 -13.146 3.359 1.00 . A A . 123 SER O 1 1 12 35945 1 1 123 SER OG O -23.228 -9.765 4.340 1.00 . A A . 123 SER OG 1 1 12 35946 1 1 124 LYS C C -23.508 -16.809 3.034 1.00 . A A . 124 LYS C 1 1 12 35947 1 1 124 LYS CA C -24.159 -15.548 2.477 1.00 . A A . 124 LYS CA 1 1 12 35948 1 1 124 LYS CB C -24.274 -15.647 0.955 1.00 . A A . 124 LYS CB 1 1 12 35949 1 1 124 LYS CD C -26.783 -15.598 0.811 1.00 . A A . 124 LYS CD 1 1 12 35950 1 1 124 LYS CE C -27.908 -16.516 1.264 1.00 . A A . 124 LYS CE 1 1 12 35951 1 1 124 LYS CG C -25.522 -16.380 0.487 1.00 . A A . 124 LYS CG 1 1 12 35952 1 1 124 LYS H H -22.420 -14.384 2.797 1.00 . A A . 124 LYS H 1 1 12 35953 1 1 124 LYS HA H -25.148 -15.452 2.899 1.00 . A A . 124 LYS HA 1 1 12 35954 1 1 124 LYS HB2 H -24.292 -14.650 0.541 1.00 . A A . 124 LYS HB2 1 1 12 35955 1 1 124 LYS HB3 H -23.410 -16.171 0.574 1.00 . A A . 124 LYS HB3 1 1 12 35956 1 1 124 LYS HD2 H -26.566 -14.894 1.601 1.00 . A A . 124 LYS HD2 1 1 12 35957 1 1 124 LYS HD3 H -27.100 -15.063 -0.072 1.00 . A A . 124 LYS HD3 1 1 12 35958 1 1 124 LYS HE2 H -28.248 -17.093 0.416 1.00 . A A . 124 LYS HE2 1 1 12 35959 1 1 124 LYS HE3 H -27.527 -17.183 2.023 1.00 . A A . 124 LYS HE3 1 1 12 35960 1 1 124 LYS HG2 H -25.463 -16.523 -0.581 1.00 . A A . 124 LYS HG2 1 1 12 35961 1 1 124 LYS HG3 H -25.567 -17.342 0.978 1.00 . A A . 124 LYS HG3 1 1 12 35962 1 1 124 LYS HZ1 H -28.978 -15.692 2.858 1.00 . A A . 124 LYS HZ1 1 1 12 35963 1 1 124 LYS HZ2 H -29.952 -16.225 1.579 1.00 . A A . 124 LYS HZ2 1 1 12 35964 1 1 124 LYS HZ3 H -29.071 -14.789 1.431 1.00 . A A . 124 LYS HZ3 1 1 12 35965 1 1 124 LYS N N -23.397 -14.361 2.852 1.00 . A A . 124 LYS N 1 1 12 35966 1 1 124 LYS NZ N -29.058 -15.752 1.822 1.00 . A A . 124 LYS NZ 1 1 12 35967 1 1 124 LYS O O -22.364 -17.126 2.707 1.00 . A A . 124 LYS O 1 1 12 35968 1 1 125 GLY C C -24.788 -19.541 5.192 1.00 . A A . 125 GLY C 1 1 12 35969 1 1 125 GLY CA C -23.722 -18.746 4.465 1.00 . A A . 125 GLY CA 1 1 12 35970 1 1 125 GLY H H -25.149 -17.226 4.101 1.00 . A A . 125 GLY H 1 1 12 35971 1 1 125 GLY HA2 H -23.301 -19.359 3.682 1.00 . A A . 125 GLY HA2 1 1 12 35972 1 1 125 GLY HA3 H -22.940 -18.489 5.165 1.00 . A A . 125 GLY HA3 1 1 12 35973 1 1 125 GLY N N -24.244 -17.527 3.876 1.00 . A A . 125 GLY N 1 1 12 35974 1 1 125 GLY O O -24.922 -20.748 4.983 1.00 . A A . 125 GLY O 1 1 12 35975 1 1 126 ASN C C -27.939 -19.430 6.071 1.00 . A A . 126 ASN C 1 1 12 35976 1 1 126 ASN CA C -26.607 -19.517 6.809 1.00 . A A . 126 ASN CA 1 1 12 35977 1 1 126 ASN CB C -26.736 -18.880 8.194 1.00 . A A . 126 ASN CB 1 1 12 35978 1 1 126 ASN CG C -27.287 -19.845 9.225 1.00 . A A . 126 ASN CG 1 1 12 35979 1 1 126 ASN H H -25.391 -17.906 6.171 1.00 . A A . 126 ASN H 1 1 12 35980 1 1 126 ASN HA H -26.340 -20.556 6.925 1.00 . A A . 126 ASN HA 1 1 12 35981 1 1 126 ASN HB2 H -25.761 -18.550 8.524 1.00 . A A . 126 ASN HB2 1 1 12 35982 1 1 126 ASN HB3 H -27.398 -18.030 8.131 1.00 . A A . 126 ASN HB3 1 1 12 35983 1 1 126 ASN HD21 H -27.613 -18.346 10.490 1.00 . A A . 126 ASN HD21 1 1 12 35984 1 1 126 ASN HD22 H -28.053 -19.917 11.058 1.00 . A A . 126 ASN HD22 1 1 12 35985 1 1 126 ASN N N -25.547 -18.866 6.048 1.00 . A A . 126 ASN N 1 1 12 35986 1 1 126 ASN ND2 N -27.691 -19.316 10.374 1.00 . A A . 126 ASN ND2 1 1 12 35987 1 1 126 ASN O O -28.055 -18.745 5.056 1.00 . A A . 126 ASN O 1 1 12 35988 1 1 126 ASN OD1 O -27.349 -21.052 8.992 1.00 . A A . 126 ASN OD1 1 1 12 35989 1 1 127 TYR C C -30.944 -18.776 6.139 1.00 . A A . 127 TYR C 1 1 12 35990 1 1 127 TYR CA C -30.267 -20.134 5.979 1.00 . A A . 127 TYR CA 1 1 12 35991 1 1 127 TYR CB C -31.136 -21.229 6.603 1.00 . A A . 127 TYR CB 1 1 12 35992 1 1 127 TYR CD1 C -33.039 -21.580 4.982 1.00 . A A . 127 TYR CD1 1 1 12 35993 1 1 127 TYR CD2 C -31.438 -23.328 5.233 1.00 . A A . 127 TYR CD2 1 1 12 35994 1 1 127 TYR CE1 C -33.726 -22.336 4.051 1.00 . A A . 127 TYR CE1 1 1 12 35995 1 1 127 TYR CE2 C -32.119 -24.091 4.304 1.00 . A A . 127 TYR CE2 1 1 12 35996 1 1 127 TYR CG C -31.884 -22.061 5.586 1.00 . A A . 127 TYR CG 1 1 12 35997 1 1 127 TYR CZ C -33.262 -23.591 3.717 1.00 . A A . 127 TYR CZ 1 1 12 35998 1 1 127 TYR H H -28.788 -20.659 7.400 1.00 . A A . 127 TYR H 1 1 12 35999 1 1 127 TYR HA H -30.147 -20.341 4.927 1.00 . A A . 127 TYR HA 1 1 12 36000 1 1 127 TYR HB2 H -30.507 -21.894 7.176 1.00 . A A . 127 TYR HB2 1 1 12 36001 1 1 127 TYR HB3 H -31.863 -20.773 7.261 1.00 . A A . 127 TYR HB3 1 1 12 36002 1 1 127 TYR HD1 H -33.398 -20.596 5.245 1.00 . A A . 127 TYR HD1 1 1 12 36003 1 1 127 TYR HD2 H -30.542 -23.717 5.696 1.00 . A A . 127 TYR HD2 1 1 12 36004 1 1 127 TYR HE1 H -34.621 -21.945 3.592 1.00 . A A . 127 TYR HE1 1 1 12 36005 1 1 127 TYR HE2 H -31.756 -25.074 4.042 1.00 . A A . 127 TYR HE2 1 1 12 36006 1 1 127 TYR HH H -34.863 -24.427 3.056 1.00 . A A . 127 TYR HH 1 1 12 36007 1 1 127 TYR N N -28.942 -20.131 6.589 1.00 . A A . 127 TYR N 1 1 12 36008 1 1 127 TYR O O -31.727 -18.357 5.287 1.00 . A A . 127 TYR O 1 1 12 36009 1 1 127 TYR OH O -33.944 -24.347 2.791 1.00 . A A . 127 TYR OH 1 1 12 36010 1 1 128 ALA C C -30.600 -15.715 6.606 1.00 . A A . 128 ALA C 1 1 12 36011 1 1 128 ALA CA C -31.213 -16.781 7.507 1.00 . A A . 128 ALA CA 1 1 12 36012 1 1 128 ALA CB C -31.019 -16.413 8.970 1.00 . A A . 128 ALA CB 1 1 12 36013 1 1 128 ALA H H -30.004 -18.479 7.879 1.00 . A A . 128 ALA H 1 1 12 36014 1 1 128 ALA HA H -32.274 -16.838 7.313 1.00 . A A . 128 ALA HA 1 1 12 36015 1 1 128 ALA HB1 H -31.859 -16.772 9.547 1.00 . A A . 128 ALA HB1 1 1 12 36016 1 1 128 ALA HB2 H -30.952 -15.339 9.065 1.00 . A A . 128 ALA HB2 1 1 12 36017 1 1 128 ALA HB3 H -30.110 -16.864 9.338 1.00 . A A . 128 ALA HB3 1 1 12 36018 1 1 128 ALA N N -30.635 -18.092 7.236 1.00 . A A . 128 ALA N 1 1 12 36019 1 1 128 ALA O O -29.631 -15.972 5.894 1.00 . A A . 128 ALA O 1 1 12 36020 1 1 129 SER C C -30.995 -12.071 6.485 1.00 . A A . 129 SER C 1 1 12 36021 1 1 129 SER CA C -30.686 -13.410 5.825 1.00 . A A . 129 SER CA 1 1 12 36022 1 1 129 SER CB C -31.313 -13.460 4.430 1.00 . A A . 129 SER CB 1 1 12 36023 1 1 129 SER H H -31.946 -14.372 7.228 1.00 . A A . 129 SER H 1 1 12 36024 1 1 129 SER HA H -29.615 -13.514 5.733 1.00 . A A . 129 SER HA 1 1 12 36025 1 1 129 SER HB2 H -31.127 -14.429 3.990 1.00 . A A . 129 SER HB2 1 1 12 36026 1 1 129 SER HB3 H -32.377 -13.300 4.511 1.00 . A A . 129 SER HB3 1 1 12 36027 1 1 129 SER HG H -29.811 -12.581 3.530 1.00 . A A . 129 SER HG 1 1 12 36028 1 1 129 SER N N -31.175 -14.516 6.641 1.00 . A A . 129 SER N 1 1 12 36029 1 1 129 SER O O -31.799 -11.995 7.415 1.00 . A A . 129 SER O 1 1 12 36030 1 1 129 SER OG O -30.762 -12.463 3.588 1.00 . A A . 129 SER OG 1 1 12 36031 1 1 130 THR C C -31.247 -8.776 5.524 1.00 . A A . 130 THR C 1 1 12 36032 1 1 130 THR CA C -30.555 -9.676 6.543 1.00 . A A . 130 THR CA 1 1 12 36033 1 1 130 THR CB C -29.218 -9.062 6.962 1.00 . A A . 130 THR CB 1 1 12 36034 1 1 130 THR CG2 C -29.326 -8.165 8.176 1.00 . A A . 130 THR CG2 1 1 12 36035 1 1 130 THR H H -29.720 -11.137 5.258 1.00 . A A . 130 THR H 1 1 12 36036 1 1 130 THR HA H -31.188 -9.766 7.414 1.00 . A A . 130 THR HA 1 1 12 36037 1 1 130 THR HB H -28.834 -8.469 6.145 1.00 . A A . 130 THR HB 1 1 12 36038 1 1 130 THR HG1 H -27.389 -9.756 7.059 1.00 . A A . 130 THR HG1 1 1 12 36039 1 1 130 THR HG21 H -29.625 -7.176 7.867 1.00 . A A . 130 THR HG21 1 1 12 36040 1 1 130 THR HG22 H -28.366 -8.112 8.671 1.00 . A A . 130 THR HG22 1 1 12 36041 1 1 130 THR HG23 H -30.060 -8.569 8.858 1.00 . A A . 130 THR HG23 1 1 12 36042 1 1 130 THR N N -30.349 -11.014 6.000 1.00 . A A . 130 THR N 1 1 12 36043 1 1 130 THR O O -30.739 -7.709 5.175 1.00 . A A . 130 THR O 1 1 12 36044 1 1 130 THR OG1 O -28.272 -10.075 7.258 1.00 . A A . 130 THR OG1 1 1 12 36045 1 1 131 GLY C C -34.642 -8.706 4.130 1.00 . A A . 131 GLY C 1 1 12 36046 1 1 131 GLY CA C -33.152 -8.435 4.075 1.00 . A A . 131 GLY CA 1 1 12 36047 1 1 131 GLY H H -32.765 -10.070 5.363 1.00 . A A . 131 GLY H 1 1 12 36048 1 1 131 GLY HA2 H -32.981 -7.385 4.263 1.00 . A A . 131 GLY HA2 1 1 12 36049 1 1 131 GLY HA3 H -32.789 -8.676 3.087 1.00 . A A . 131 GLY HA3 1 1 12 36050 1 1 131 GLY N N -32.409 -9.212 5.049 1.00 . A A . 131 GLY N 1 1 12 36051 1 1 131 GLY O O -35.197 -8.947 5.203 1.00 . A A . 131 GLY O 1 1 12 36052 1 1 132 VAL C C -37.019 -10.234 2.187 1.00 . A A . 132 VAL C 1 1 12 36053 1 1 132 VAL CA C -36.725 -8.913 2.891 1.00 . A A . 132 VAL CA 1 1 12 36054 1 1 132 VAL CB C -37.449 -7.769 2.149 1.00 . A A . 132 VAL CB 1 1 12 36055 1 1 132 VAL CG1 C -36.957 -7.664 0.713 1.00 . A A . 132 VAL CG1 1 1 12 36056 1 1 132 VAL CG2 C -38.957 -7.970 2.194 1.00 . A A . 132 VAL CG2 1 1 12 36057 1 1 132 VAL H H -34.793 -8.472 2.149 1.00 . A A . 132 VAL H 1 1 12 36058 1 1 132 VAL HA H -37.111 -8.960 3.899 1.00 . A A . 132 VAL HA 1 1 12 36059 1 1 132 VAL HB H -37.217 -6.841 2.651 1.00 . A A . 132 VAL HB 1 1 12 36060 1 1 132 VAL HG11 H -37.286 -8.528 0.156 1.00 . A A . 132 VAL HG11 1 1 12 36061 1 1 132 VAL HG12 H -35.878 -7.620 0.703 1.00 . A A . 132 VAL HG12 1 1 12 36062 1 1 132 VAL HG13 H -37.358 -6.770 0.259 1.00 . A A . 132 VAL HG13 1 1 12 36063 1 1 132 VAL HG21 H -39.386 -7.678 1.247 1.00 . A A . 132 VAL HG21 1 1 12 36064 1 1 132 VAL HG22 H -39.378 -7.364 2.982 1.00 . A A . 132 VAL HG22 1 1 12 36065 1 1 132 VAL HG23 H -39.177 -9.011 2.382 1.00 . A A . 132 VAL HG23 1 1 12 36066 1 1 132 VAL N N -35.291 -8.668 2.971 1.00 . A A . 132 VAL N 1 1 12 36067 1 1 132 VAL O O -37.879 -11.002 2.620 1.00 . A A . 132 VAL O 1 1 12 36068 1 1 133 SER C C -35.140 -12.342 -0.029 1.00 . A A . 133 SER C 1 1 12 36069 1 1 133 SER CA C -36.485 -11.720 0.335 1.00 . A A . 133 SER CA 1 1 12 36070 1 1 133 SER CB C -37.290 -11.440 -0.935 1.00 . A A . 133 SER CB 1 1 12 36071 1 1 133 SER H H -35.631 -9.841 0.803 1.00 . A A . 133 SER H 1 1 12 36072 1 1 133 SER HA H -37.034 -12.415 0.952 1.00 . A A . 133 SER HA 1 1 12 36073 1 1 133 SER HB2 H -37.544 -12.375 -1.411 1.00 . A A . 133 SER HB2 1 1 12 36074 1 1 133 SER HB3 H -38.195 -10.910 -0.676 1.00 . A A . 133 SER HB3 1 1 12 36075 1 1 133 SER HG H -36.731 -10.940 -2.745 1.00 . A A . 133 SER HG 1 1 12 36076 1 1 133 SER N N -36.301 -10.491 1.099 1.00 . A A . 133 SER N 1 1 12 36077 1 1 133 SER O O -34.935 -13.544 0.139 1.00 . A A . 133 SER O 1 1 12 36078 1 1 133 SER OG O -36.546 -10.653 -1.848 1.00 . A A . 133 SER OG 1 1 12 36079 1 1 134 ARG C C -31.885 -10.848 -0.850 1.00 . A A . 134 ARG C 1 1 12 36080 1 1 134 ARG CA C -32.903 -11.983 -0.916 1.00 . A A . 134 ARG CA 1 1 12 36081 1 1 134 ARG CB C -32.938 -12.570 -2.328 1.00 . A A . 134 ARG CB 1 1 12 36082 1 1 134 ARG CD C -31.959 -14.768 -3.065 1.00 . A A . 134 ARG CD 1 1 12 36083 1 1 134 ARG CG C -33.114 -14.081 -2.354 1.00 . A A . 134 ARG CG 1 1 12 36084 1 1 134 ARG CZ C -32.878 -17.006 -3.531 1.00 . A A . 134 ARG CZ 1 1 12 36085 1 1 134 ARG H H -34.450 -10.567 -0.637 1.00 . A A . 134 ARG H 1 1 12 36086 1 1 134 ARG HA H -32.607 -12.756 -0.221 1.00 . A A . 134 ARG HA 1 1 12 36087 1 1 134 ARG HB2 H -33.759 -12.125 -2.869 1.00 . A A . 134 ARG HB2 1 1 12 36088 1 1 134 ARG HB3 H -32.014 -12.328 -2.831 1.00 . A A . 134 ARG HB3 1 1 12 36089 1 1 134 ARG HD2 H -32.006 -14.529 -4.117 1.00 . A A . 134 ARG HD2 1 1 12 36090 1 1 134 ARG HD3 H -31.030 -14.399 -2.654 1.00 . A A . 134 ARG HD3 1 1 12 36091 1 1 134 ARG HE H -31.348 -16.630 -2.305 1.00 . A A . 134 ARG HE 1 1 12 36092 1 1 134 ARG HG2 H -33.164 -14.446 -1.338 1.00 . A A . 134 ARG HG2 1 1 12 36093 1 1 134 ARG HG3 H -34.034 -14.317 -2.869 1.00 . A A . 134 ARG HG3 1 1 12 36094 1 1 134 ARG HH11 H -33.808 -15.498 -4.508 1.00 . A A . 134 ARG HH11 1 1 12 36095 1 1 134 ARG HH12 H -34.434 -17.082 -4.818 1.00 . A A . 134 ARG HH12 1 1 12 36096 1 1 134 ARG HH21 H -32.172 -18.714 -2.712 1.00 . A A . 134 ARG HH21 1 1 12 36097 1 1 134 ARG HH22 H -33.506 -18.908 -3.800 1.00 . A A . 134 ARG HH22 1 1 12 36098 1 1 134 ARG N N -34.228 -11.515 -0.528 1.00 . A A . 134 ARG N 1 1 12 36099 1 1 134 ARG NE N -32.003 -16.219 -2.907 1.00 . A A . 134 ARG NE 1 1 12 36100 1 1 134 ARG NH1 N -33.780 -16.486 -4.354 1.00 . A A . 134 ARG NH1 1 1 12 36101 1 1 134 ARG NH2 N -32.849 -18.317 -3.332 1.00 . A A . 134 ARG NH2 1 1 12 36102 1 1 134 ARG O O -32.020 -9.839 -1.540 1.00 . A A . 134 ARG O 1 1 12 36103 1 1 135 SER C C -29.075 -9.795 -1.168 1.00 . A A . 135 SER C 1 1 12 36104 1 1 135 SER CA C -29.825 -10.012 0.142 1.00 . A A . 135 SER CA 1 1 12 36105 1 1 135 SER CB C -28.845 -10.426 1.241 1.00 . A A . 135 SER CB 1 1 12 36106 1 1 135 SER H H -30.813 -11.848 0.511 1.00 . A A . 135 SER H 1 1 12 36107 1 1 135 SER HA H -30.302 -9.086 0.428 1.00 . A A . 135 SER HA 1 1 12 36108 1 1 135 SER HB2 H -28.232 -9.578 1.512 1.00 . A A . 135 SER HB2 1 1 12 36109 1 1 135 SER HB3 H -29.398 -10.762 2.107 1.00 . A A . 135 SER HB3 1 1 12 36110 1 1 135 SER HG H -27.524 -11.839 1.552 1.00 . A A . 135 SER HG 1 1 12 36111 1 1 135 SER N N -30.866 -11.022 -0.013 1.00 . A A . 135 SER N 1 1 12 36112 1 1 135 SER O O -28.277 -10.635 -1.584 1.00 . A A . 135 SER O 1 1 12 36113 1 1 135 SER OG O -28.000 -11.476 0.802 1.00 . A A . 135 SER OG 1 1 12 36114 1 1 136 GLU C C -27.177 -8.230 -2.899 1.00 . A A . 136 GLU C 1 1 12 36115 1 1 136 GLU CA C -28.688 -8.336 -3.077 1.00 . A A . 136 GLU CA 1 1 12 36116 1 1 136 GLU CB C -29.242 -7.023 -3.633 1.00 . A A . 136 GLU CB 1 1 12 36117 1 1 136 GLU CD C -29.253 -4.528 -3.242 1.00 . A A . 136 GLU CD 1 1 12 36118 1 1 136 GLU CG C -29.298 -5.904 -2.607 1.00 . A A . 136 GLU CG 1 1 12 36119 1 1 136 GLU H H -29.984 -8.034 -1.431 1.00 . A A . 136 GLU H 1 1 12 36120 1 1 136 GLU HA H -28.901 -9.132 -3.776 1.00 . A A . 136 GLU HA 1 1 12 36121 1 1 136 GLU HB2 H -28.616 -6.701 -4.452 1.00 . A A . 136 GLU HB2 1 1 12 36122 1 1 136 GLU HB3 H -30.243 -7.195 -4.001 1.00 . A A . 136 GLU HB3 1 1 12 36123 1 1 136 GLU HG2 H -30.215 -5.994 -2.045 1.00 . A A . 136 GLU HG2 1 1 12 36124 1 1 136 GLU HG3 H -28.455 -6.004 -1.939 1.00 . A A . 136 GLU HG3 1 1 12 36125 1 1 136 GLU N N -29.338 -8.664 -1.814 1.00 . A A . 136 GLU N 1 1 12 36126 1 1 136 GLU O O -26.695 -7.717 -1.887 1.00 . A A . 136 GLU O 1 1 12 36127 1 1 136 GLU OE1 O -28.356 -4.288 -4.078 1.00 . A A . 136 GLU OE1 1 1 12 36128 1 1 136 GLU OE2 O -30.116 -3.691 -2.904 1.00 . A A . 136 GLU OE2 1 1 12 36129 1 1 137 HIS C C -24.476 -7.235 -3.748 1.00 . A A . 137 HIS C 1 1 12 36130 1 1 137 HIS CA C -24.976 -8.672 -3.840 1.00 . A A . 137 HIS CA 1 1 12 36131 1 1 137 HIS CB C -24.384 -9.353 -5.075 1.00 . A A . 137 HIS CB 1 1 12 36132 1 1 137 HIS CD2 C -24.209 -7.824 -7.164 1.00 . A A . 137 HIS CD2 1 1 12 36133 1 1 137 HIS CE1 C -26.131 -8.328 -8.092 1.00 . A A . 137 HIS CE1 1 1 12 36134 1 1 137 HIS CG C -24.820 -8.731 -6.366 1.00 . A A . 137 HIS CG 1 1 12 36135 1 1 137 HIS H H -26.874 -9.109 -4.669 1.00 . A A . 137 HIS H 1 1 12 36136 1 1 137 HIS HA H -24.658 -9.208 -2.958 1.00 . A A . 137 HIS HA 1 1 12 36137 1 1 137 HIS HB2 H -23.307 -9.295 -5.028 1.00 . A A . 137 HIS HB2 1 1 12 36138 1 1 137 HIS HB3 H -24.685 -10.390 -5.086 1.00 . A A . 137 HIS HB3 1 1 12 36139 1 1 137 HIS HD1 H -26.695 -9.655 -6.640 1.00 . A A . 137 HIS HD1 1 1 12 36140 1 1 137 HIS HD2 H -23.244 -7.367 -6.993 1.00 . A A . 137 HIS HD2 1 1 12 36141 1 1 137 HIS HE1 H -26.965 -8.355 -8.776 1.00 . A A . 137 HIS HE1 1 1 12 36142 1 1 137 HIS HE2 H -24.830 -7.038 -9.011 1.00 . A A . 137 HIS HE2 1 1 12 36143 1 1 137 HIS N N -26.433 -8.714 -3.888 1.00 . A A . 137 HIS N 1 1 12 36144 1 1 137 HIS ND1 N -26.022 -9.026 -6.975 1.00 . A A . 137 HIS ND1 1 1 12 36145 1 1 137 HIS NE2 N -25.044 -7.590 -8.228 1.00 . A A . 137 HIS NE2 1 1 12 36146 1 1 137 HIS O O -25.040 -6.330 -4.366 1.00 . A A . 137 HIS O 1 1 12 36147 1 1 138 ASP C C -21.366 -5.691 -3.211 1.00 . A A . 138 ASP C 1 1 12 36148 1 1 138 ASP CA C -22.836 -5.702 -2.805 1.00 . A A . 138 ASP CA 1 1 12 36149 1 1 138 ASP CB C -22.980 -5.246 -1.353 1.00 . A A . 138 ASP CB 1 1 12 36150 1 1 138 ASP CG C -24.428 -5.159 -0.914 1.00 . A A . 138 ASP CG 1 1 12 36151 1 1 138 ASP H H -23.008 -7.791 -2.511 1.00 . A A . 138 ASP H 1 1 12 36152 1 1 138 ASP HA H -23.379 -5.019 -3.442 1.00 . A A . 138 ASP HA 1 1 12 36153 1 1 138 ASP HB2 H -22.470 -5.947 -0.709 1.00 . A A . 138 ASP HB2 1 1 12 36154 1 1 138 ASP HB3 H -22.531 -4.269 -1.241 1.00 . A A . 138 ASP HB3 1 1 12 36155 1 1 138 ASP N N -23.413 -7.031 -2.977 1.00 . A A . 138 ASP N 1 1 12 36156 1 1 138 ASP O O -20.608 -6.592 -2.857 1.00 . A A . 138 ASP O 1 1 12 36157 1 1 138 ASP OD1 O -25.259 -4.658 -1.700 1.00 . A A . 138 ASP OD1 1 1 12 36158 1 1 138 ASP OD2 O -24.734 -5.595 0.218 1.00 . A A . 138 ASP OD2 1 1 12 36159 1 1 139 THR C C -19.087 -3.108 -4.223 1.00 . A A . 139 THR C 1 1 12 36160 1 1 139 THR CA C -19.591 -4.535 -4.411 1.00 . A A . 139 THR CA 1 1 12 36161 1 1 139 THR CB C -19.476 -4.940 -5.881 1.00 . A A . 139 THR CB 1 1 12 36162 1 1 139 THR CG2 C -19.270 -6.426 -6.077 1.00 . A A . 139 THR CG2 1 1 12 36163 1 1 139 THR H H -21.623 -3.976 -4.208 1.00 . A A . 139 THR H 1 1 12 36164 1 1 139 THR HA H -18.984 -5.199 -3.816 1.00 . A A . 139 THR HA 1 1 12 36165 1 1 139 THR HB H -18.632 -4.427 -6.320 1.00 . A A . 139 THR HB 1 1 12 36166 1 1 139 THR HG1 H -20.632 -3.623 -6.757 1.00 . A A . 139 THR HG1 1 1 12 36167 1 1 139 THR HG21 H -19.636 -6.958 -5.213 1.00 . A A . 139 THR HG21 1 1 12 36168 1 1 139 THR HG22 H -18.217 -6.629 -6.207 1.00 . A A . 139 THR HG22 1 1 12 36169 1 1 139 THR HG23 H -19.809 -6.751 -6.956 1.00 . A A . 139 THR HG23 1 1 12 36170 1 1 139 THR N N -20.972 -4.664 -3.956 1.00 . A A . 139 THR N 1 1 12 36171 1 1 139 THR O O -19.747 -2.148 -4.622 1.00 . A A . 139 THR O 1 1 12 36172 1 1 139 THR OG1 O -20.641 -4.570 -6.597 1.00 . A A . 139 THR OG1 1 1 12 36173 1 1 140 GLY C C -16.189 -1.361 -4.325 1.00 . A A . 140 GLY C 1 1 12 36174 1 1 140 GLY CA C -17.341 -1.661 -3.385 1.00 . A A . 140 GLY CA 1 1 12 36175 1 1 140 GLY H H -17.432 -3.776 -3.320 1.00 . A A . 140 GLY H 1 1 12 36176 1 1 140 GLY HA2 H -18.109 -0.917 -3.525 1.00 . A A . 140 GLY HA2 1 1 12 36177 1 1 140 GLY HA3 H -16.983 -1.610 -2.368 1.00 . A A . 140 GLY HA3 1 1 12 36178 1 1 140 GLY N N -17.914 -2.975 -3.616 1.00 . A A . 140 GLY N 1 1 12 36179 1 1 140 GLY O O -15.033 -1.638 -4.009 1.00 . A A . 140 GLY O 1 1 12 36180 1 1 141 VAL C C -15.466 1.049 -6.737 1.00 . A A . 141 VAL C 1 1 12 36181 1 1 141 VAL CA C -15.490 -0.452 -6.473 1.00 . A A . 141 VAL CA 1 1 12 36182 1 1 141 VAL CB C -15.732 -1.198 -7.801 1.00 . A A . 141 VAL CB 1 1 12 36183 1 1 141 VAL CG1 C -17.082 -0.818 -8.392 1.00 . A A . 141 VAL CG1 1 1 12 36184 1 1 141 VAL CG2 C -14.609 -0.915 -8.788 1.00 . A A . 141 VAL CG2 1 1 12 36185 1 1 141 VAL H H -17.448 -0.595 -5.676 1.00 . A A . 141 VAL H 1 1 12 36186 1 1 141 VAL HA H -14.529 -0.755 -6.083 1.00 . A A . 141 VAL HA 1 1 12 36187 1 1 141 VAL HB H -15.742 -2.259 -7.596 1.00 . A A . 141 VAL HB 1 1 12 36188 1 1 141 VAL HG11 H -17.051 0.209 -8.728 1.00 . A A . 141 VAL HG11 1 1 12 36189 1 1 141 VAL HG12 H -17.848 -0.927 -7.639 1.00 . A A . 141 VAL HG12 1 1 12 36190 1 1 141 VAL HG13 H -17.303 -1.463 -9.229 1.00 . A A . 141 VAL HG13 1 1 12 36191 1 1 141 VAL HG21 H -14.735 -1.535 -9.663 1.00 . A A . 141 VAL HG21 1 1 12 36192 1 1 141 VAL HG22 H -13.658 -1.136 -8.324 1.00 . A A . 141 VAL HG22 1 1 12 36193 1 1 141 VAL HG23 H -14.637 0.125 -9.076 1.00 . A A . 141 VAL HG23 1 1 12 36194 1 1 141 VAL N N -16.507 -0.792 -5.483 1.00 . A A . 141 VAL N 1 1 12 36195 1 1 141 VAL O O -16.494 1.648 -7.057 1.00 . A A . 141 VAL O 1 1 12 36196 1 1 142 SER C C -12.707 3.465 -7.162 1.00 . A A . 142 SER C 1 1 12 36197 1 1 142 SER CA C -14.149 3.092 -6.824 1.00 . A A . 142 SER CA 1 1 12 36198 1 1 142 SER CB C -14.611 3.868 -5.589 1.00 . A A . 142 SER CB 1 1 12 36199 1 1 142 SER H H -13.503 1.128 -6.340 1.00 . A A . 142 SER H 1 1 12 36200 1 1 142 SER HA H -14.781 3.358 -7.658 1.00 . A A . 142 SER HA 1 1 12 36201 1 1 142 SER HB2 H -15.688 3.829 -5.523 1.00 . A A . 142 SER HB2 1 1 12 36202 1 1 142 SER HB3 H -14.181 3.420 -4.704 1.00 . A A . 142 SER HB3 1 1 12 36203 1 1 142 SER HG H -14.196 5.601 -4.774 1.00 . A A . 142 SER HG 1 1 12 36204 1 1 142 SER N N -14.291 1.656 -6.600 1.00 . A A . 142 SER N 1 1 12 36205 1 1 142 SER O O -11.764 2.831 -6.689 1.00 . A A . 142 SER O 1 1 12 36206 1 1 142 SER OG O -14.206 5.224 -5.657 1.00 . A A . 142 SER OG 1 1 12 36207 1 1 143 PRO C C -10.532 5.837 -7.309 1.00 . A A . 143 PRO C 1 1 12 36208 1 1 143 PRO CA C -11.190 4.978 -8.385 1.00 . A A . 143 PRO CA 1 1 12 36209 1 1 143 PRO CB C -11.483 5.814 -9.628 1.00 . A A . 143 PRO CB 1 1 12 36210 1 1 143 PRO CD C -13.592 5.329 -8.591 1.00 . A A . 143 PRO CD 1 1 12 36211 1 1 143 PRO CG C -12.847 6.368 -9.391 1.00 . A A . 143 PRO CG 1 1 12 36212 1 1 143 PRO HA H -10.540 4.157 -8.643 1.00 . A A . 143 PRO HA 1 1 12 36213 1 1 143 PRO HB2 H -10.747 6.600 -9.721 1.00 . A A . 143 PRO HB2 1 1 12 36214 1 1 143 PRO HB3 H -11.459 5.184 -10.505 1.00 . A A . 143 PRO HB3 1 1 12 36215 1 1 143 PRO HD2 H -14.193 5.801 -7.828 1.00 . A A . 143 PRO HD2 1 1 12 36216 1 1 143 PRO HD3 H -14.211 4.727 -9.240 1.00 . A A . 143 PRO HD3 1 1 12 36217 1 1 143 PRO HG2 H -12.776 7.289 -8.833 1.00 . A A . 143 PRO HG2 1 1 12 36218 1 1 143 PRO HG3 H -13.342 6.538 -10.335 1.00 . A A . 143 PRO HG3 1 1 12 36219 1 1 143 PRO N N -12.519 4.513 -7.986 1.00 . A A . 143 PRO N 1 1 12 36220 1 1 143 PRO O O -11.210 6.580 -6.598 1.00 . A A . 143 PRO O 1 1 12 36221 1 1 144 VAL C C -7.012 6.679 -6.593 1.00 . A A . 144 VAL C 1 1 12 36222 1 1 144 VAL CA C -8.476 6.507 -6.196 1.00 . A A . 144 VAL CA 1 1 12 36223 1 1 144 VAL CB C -8.539 5.844 -4.805 1.00 . A A . 144 VAL CB 1 1 12 36224 1 1 144 VAL CG1 C -9.972 5.799 -4.298 1.00 . A A . 144 VAL CG1 1 1 12 36225 1 1 144 VAL CG2 C -7.936 4.448 -4.848 1.00 . A A . 144 VAL CG2 1 1 12 36226 1 1 144 VAL H H -8.720 5.127 -7.785 1.00 . A A . 144 VAL H 1 1 12 36227 1 1 144 VAL HA H -8.935 7.482 -6.128 1.00 . A A . 144 VAL HA 1 1 12 36228 1 1 144 VAL HB H -7.959 6.443 -4.118 1.00 . A A . 144 VAL HB 1 1 12 36229 1 1 144 VAL HG11 H -9.974 5.578 -3.241 1.00 . A A . 144 VAL HG11 1 1 12 36230 1 1 144 VAL HG12 H -10.517 5.030 -4.827 1.00 . A A . 144 VAL HG12 1 1 12 36231 1 1 144 VAL HG13 H -10.446 6.756 -4.467 1.00 . A A . 144 VAL HG13 1 1 12 36232 1 1 144 VAL HG21 H -7.331 4.344 -5.736 1.00 . A A . 144 VAL HG21 1 1 12 36233 1 1 144 VAL HG22 H -8.727 3.714 -4.861 1.00 . A A . 144 VAL HG22 1 1 12 36234 1 1 144 VAL HG23 H -7.319 4.296 -3.973 1.00 . A A . 144 VAL HG23 1 1 12 36235 1 1 144 VAL N N -9.210 5.733 -7.191 1.00 . A A . 144 VAL N 1 1 12 36236 1 1 144 VAL O O -6.470 5.891 -7.366 1.00 . A A . 144 VAL O 1 1 12 36237 1 1 145 PHE C C -4.310 8.661 -5.138 1.00 . A A . 145 PHE C 1 1 12 36238 1 1 145 PHE CA C -4.979 7.998 -6.339 1.00 . A A . 145 PHE CA 1 1 12 36239 1 1 145 PHE CB C -4.858 8.902 -7.567 1.00 . A A . 145 PHE CB 1 1 12 36240 1 1 145 PHE CD1 C -6.988 10.226 -7.642 1.00 . A A . 145 PHE CD1 1 1 12 36241 1 1 145 PHE CD2 C -4.960 11.370 -7.122 1.00 . A A . 145 PHE CD2 1 1 12 36242 1 1 145 PHE CE1 C -7.689 11.411 -7.528 1.00 . A A . 145 PHE CE1 1 1 12 36243 1 1 145 PHE CE2 C -5.657 12.557 -7.006 1.00 . A A . 145 PHE CE2 1 1 12 36244 1 1 145 PHE CG C -5.617 10.192 -7.442 1.00 . A A . 145 PHE CG 1 1 12 36245 1 1 145 PHE CZ C -7.023 12.578 -7.208 1.00 . A A . 145 PHE CZ 1 1 12 36246 1 1 145 PHE H H -6.870 8.305 -5.440 1.00 . A A . 145 PHE H 1 1 12 36247 1 1 145 PHE HA H -4.485 7.061 -6.541 1.00 . A A . 145 PHE HA 1 1 12 36248 1 1 145 PHE HB2 H -3.819 9.143 -7.727 1.00 . A A . 145 PHE HB2 1 1 12 36249 1 1 145 PHE HB3 H -5.237 8.375 -8.431 1.00 . A A . 145 PHE HB3 1 1 12 36250 1 1 145 PHE HD1 H -7.510 9.314 -7.891 1.00 . A A . 145 PHE HD1 1 1 12 36251 1 1 145 PHE HD2 H -3.893 11.353 -6.965 1.00 . A A . 145 PHE HD2 1 1 12 36252 1 1 145 PHE HE1 H -8.758 11.425 -7.686 1.00 . A A . 145 PHE HE1 1 1 12 36253 1 1 145 PHE HE2 H -5.133 13.468 -6.756 1.00 . A A . 145 PHE HE2 1 1 12 36254 1 1 145 PHE HZ H -7.570 13.506 -7.118 1.00 . A A . 145 PHE HZ 1 1 12 36255 1 1 145 PHE N N -6.380 7.716 -6.051 1.00 . A A . 145 PHE N 1 1 12 36256 1 1 145 PHE O O -4.802 9.662 -4.617 1.00 . A A . 145 PHE O 1 1 12 36257 1 1 146 ALA C C -1.016 8.948 -3.920 1.00 . A A . 146 ALA C 1 1 12 36258 1 1 146 ALA CA C -2.462 8.634 -3.557 1.00 . A A . 146 ALA CA 1 1 12 36259 1 1 146 ALA CB C -2.515 7.657 -2.392 1.00 . A A . 146 ALA CB 1 1 12 36260 1 1 146 ALA H H -2.846 7.296 -5.155 1.00 . A A . 146 ALA H 1 1 12 36261 1 1 146 ALA HA H -2.951 9.547 -3.252 1.00 . A A . 146 ALA HA 1 1 12 36262 1 1 146 ALA HB1 H -3.517 7.268 -2.294 1.00 . A A . 146 ALA HB1 1 1 12 36263 1 1 146 ALA HB2 H -2.235 8.167 -1.482 1.00 . A A . 146 ALA HB2 1 1 12 36264 1 1 146 ALA HB3 H -1.828 6.843 -2.573 1.00 . A A . 146 ALA HB3 1 1 12 36265 1 1 146 ALA N N -3.189 8.094 -4.701 1.00 . A A . 146 ALA N 1 1 12 36266 1 1 146 ALA O O -0.390 8.229 -4.698 1.00 . A A . 146 ALA O 1 1 12 36267 1 1 147 GLY C C 1.666 10.673 -2.351 1.00 . A A . 147 GLY C 1 1 12 36268 1 1 147 GLY CA C 0.882 10.415 -3.622 1.00 . A A . 147 GLY CA 1 1 12 36269 1 1 147 GLY H H -1.036 10.560 -2.733 1.00 . A A . 147 GLY H 1 1 12 36270 1 1 147 GLY HA2 H 1.366 9.628 -4.178 1.00 . A A . 147 GLY HA2 1 1 12 36271 1 1 147 GLY HA3 H 0.878 11.315 -4.218 1.00 . A A . 147 GLY HA3 1 1 12 36272 1 1 147 GLY N N -0.489 10.025 -3.348 1.00 . A A . 147 GLY N 1 1 12 36273 1 1 147 GLY O O 1.108 11.136 -1.356 1.00 . A A . 147 GLY O 1 1 12 36274 1 1 148 GLY C C 5.268 10.472 -1.493 1.00 . A A . 148 GLY C 1 1 12 36275 1 1 148 GLY CA C 3.784 10.584 -1.203 1.00 . A A . 148 GLY CA 1 1 12 36276 1 1 148 GLY H H 3.357 10.005 -3.197 1.00 . A A . 148 GLY H 1 1 12 36277 1 1 148 GLY HA2 H 3.582 11.568 -0.810 1.00 . A A . 148 GLY HA2 1 1 12 36278 1 1 148 GLY HA3 H 3.519 9.851 -0.458 1.00 . A A . 148 GLY HA3 1 1 12 36279 1 1 148 GLY N N 2.961 10.372 -2.378 1.00 . A A . 148 GLY N 1 1 12 36280 1 1 148 GLY O O 5.691 10.509 -2.650 1.00 . A A . 148 GLY O 1 1 12 36281 1 1 149 VAL C C 8.029 9.001 0.194 1.00 . A A . 149 VAL C 1 1 12 36282 1 1 149 VAL CA C 7.504 10.215 -0.566 1.00 . A A . 149 VAL CA 1 1 12 36283 1 1 149 VAL CB C 8.219 11.481 -0.055 1.00 . A A . 149 VAL CB 1 1 12 36284 1 1 149 VAL CG1 C 8.044 12.628 -1.041 1.00 . A A . 149 VAL CG1 1 1 12 36285 1 1 149 VAL CG2 C 7.700 11.866 1.322 1.00 . A A . 149 VAL CG2 1 1 12 36286 1 1 149 VAL H H 5.653 10.308 0.464 1.00 . A A . 149 VAL H 1 1 12 36287 1 1 149 VAL HA H 7.733 10.097 -1.615 1.00 . A A . 149 VAL HA 1 1 12 36288 1 1 149 VAL HB H 9.275 11.265 0.028 1.00 . A A . 149 VAL HB 1 1 12 36289 1 1 149 VAL HG11 H 8.973 13.171 -1.133 1.00 . A A . 149 VAL HG11 1 1 12 36290 1 1 149 VAL HG12 H 7.273 13.297 -0.685 1.00 . A A . 149 VAL HG12 1 1 12 36291 1 1 149 VAL HG13 H 7.761 12.235 -2.005 1.00 . A A . 149 VAL HG13 1 1 12 36292 1 1 149 VAL HG21 H 6.742 12.356 1.223 1.00 . A A . 149 VAL HG21 1 1 12 36293 1 1 149 VAL HG22 H 8.400 12.541 1.794 1.00 . A A . 149 VAL HG22 1 1 12 36294 1 1 149 VAL HG23 H 7.591 10.980 1.927 1.00 . A A . 149 VAL HG23 1 1 12 36295 1 1 149 VAL N N 6.057 10.333 -0.433 1.00 . A A . 149 VAL N 1 1 12 36296 1 1 149 VAL O O 7.312 8.405 0.999 1.00 . A A . 149 VAL O 1 1 12 36297 1 1 150 GLU C C 11.307 7.803 1.057 1.00 . A A . 150 GLU C 1 1 12 36298 1 1 150 GLU CA C 9.891 7.483 0.590 1.00 . A A . 150 GLU CA 1 1 12 36299 1 1 150 GLU CB C 9.916 6.282 -0.358 1.00 . A A . 150 GLU CB 1 1 12 36300 1 1 150 GLU CD C 8.685 6.411 -2.561 1.00 . A A . 150 GLU CD 1 1 12 36301 1 1 150 GLU CG C 8.604 6.054 -1.090 1.00 . A A . 150 GLU CG 1 1 12 36302 1 1 150 GLU H H 9.802 9.142 -0.722 1.00 . A A . 150 GLU H 1 1 12 36303 1 1 150 GLU HA H 9.287 7.235 1.451 1.00 . A A . 150 GLU HA 1 1 12 36304 1 1 150 GLU HB2 H 10.692 6.437 -1.094 1.00 . A A . 150 GLU HB2 1 1 12 36305 1 1 150 GLU HB3 H 10.145 5.394 0.212 1.00 . A A . 150 GLU HB3 1 1 12 36306 1 1 150 GLU HG2 H 8.334 5.012 -1.003 1.00 . A A . 150 GLU HG2 1 1 12 36307 1 1 150 GLU HG3 H 7.838 6.662 -0.629 1.00 . A A . 150 GLU HG3 1 1 12 36308 1 1 150 GLU N N 9.280 8.633 -0.068 1.00 . A A . 150 GLU N 1 1 12 36309 1 1 150 GLU O O 12.011 8.602 0.440 1.00 . A A . 150 GLU O 1 1 12 36310 1 1 150 GLU OE1 O 8.641 7.617 -2.883 1.00 . A A . 150 GLU OE1 1 1 12 36311 1 1 150 GLU OE2 O 8.793 5.483 -3.393 1.00 . A A . 150 GLU OE2 1 1 12 36312 1 1 151 TRP C C 13.729 6.037 2.993 1.00 . A A . 151 TRP C 1 1 12 36313 1 1 151 TRP CA C 13.051 7.372 2.705 1.00 . A A . 151 TRP CA 1 1 12 36314 1 1 151 TRP CB C 12.969 8.203 3.988 1.00 . A A . 151 TRP CB 1 1 12 36315 1 1 151 TRP CD1 C 13.672 10.392 2.857 1.00 . A A . 151 TRP CD1 1 1 12 36316 1 1 151 TRP CD2 C 12.051 10.625 4.383 1.00 . A A . 151 TRP CD2 1 1 12 36317 1 1 151 TRP CE2 C 12.343 11.891 3.841 1.00 . A A . 151 TRP CE2 1 1 12 36318 1 1 151 TRP CE3 C 11.062 10.524 5.365 1.00 . A A . 151 TRP CE3 1 1 12 36319 1 1 151 TRP CG C 12.913 9.679 3.739 1.00 . A A . 151 TRP CG 1 1 12 36320 1 1 151 TRP CH2 C 10.716 12.917 5.210 1.00 . A A . 151 TRP CH2 1 1 12 36321 1 1 151 TRP CZ2 C 11.680 13.046 4.249 1.00 . A A . 151 TRP CZ2 1 1 12 36322 1 1 151 TRP CZ3 C 10.404 11.671 5.767 1.00 . A A . 151 TRP CZ3 1 1 12 36323 1 1 151 TRP H H 11.109 6.536 2.593 1.00 . A A . 151 TRP H 1 1 12 36324 1 1 151 TRP HA H 13.635 7.911 1.974 1.00 . A A . 151 TRP HA 1 1 12 36325 1 1 151 TRP HB2 H 12.080 7.923 4.534 1.00 . A A . 151 TRP HB2 1 1 12 36326 1 1 151 TRP HB3 H 13.840 7.999 4.595 1.00 . A A . 151 TRP HB3 1 1 12 36327 1 1 151 TRP HD1 H 14.426 9.960 2.214 1.00 . A A . 151 TRP HD1 1 1 12 36328 1 1 151 TRP HE1 H 13.740 12.435 2.373 1.00 . A A . 151 TRP HE1 1 1 12 36329 1 1 151 TRP HE3 H 10.807 9.572 5.806 1.00 . A A . 151 TRP HE3 1 1 12 36330 1 1 151 TRP HH2 H 10.177 13.787 5.557 1.00 . A A . 151 TRP HH2 1 1 12 36331 1 1 151 TRP HZ2 H 11.908 14.014 3.828 1.00 . A A . 151 TRP HZ2 1 1 12 36332 1 1 151 TRP HZ3 H 9.636 11.612 6.526 1.00 . A A . 151 TRP HZ3 1 1 12 36333 1 1 151 TRP N N 11.717 7.165 2.150 1.00 . A A . 151 TRP N 1 1 12 36334 1 1 151 TRP NE1 N 13.336 11.723 2.912 1.00 . A A . 151 TRP NE1 1 1 12 36335 1 1 151 TRP O O 13.202 5.208 3.737 1.00 . A A . 151 TRP O 1 1 12 36336 1 1 152 ALA C C 16.542 4.676 3.826 1.00 . A A . 152 ALA C 1 1 12 36337 1 1 152 ALA CA C 15.650 4.596 2.591 1.00 . A A . 152 ALA CA 1 1 12 36338 1 1 152 ALA CB C 16.484 4.290 1.355 1.00 . A A . 152 ALA CB 1 1 12 36339 1 1 152 ALA H H 15.270 6.530 1.817 1.00 . A A . 152 ALA H 1 1 12 36340 1 1 152 ALA HA H 14.941 3.794 2.724 1.00 . A A . 152 ALA HA 1 1 12 36341 1 1 152 ALA HB1 H 16.072 4.811 0.505 1.00 . A A . 152 ALA HB1 1 1 12 36342 1 1 152 ALA HB2 H 16.470 3.226 1.167 1.00 . A A . 152 ALA HB2 1 1 12 36343 1 1 152 ALA HB3 H 17.501 4.614 1.519 1.00 . A A . 152 ALA HB3 1 1 12 36344 1 1 152 ALA N N 14.902 5.833 2.399 1.00 . A A . 152 ALA N 1 1 12 36345 1 1 152 ALA O O 17.292 5.637 4.002 1.00 . A A . 152 ALA O 1 1 12 36346 1 1 153 VAL C C 18.225 2.434 5.870 1.00 . A A . 153 VAL C 1 1 12 36347 1 1 153 VAL CA C 17.254 3.611 5.897 1.00 . A A . 153 VAL CA 1 1 12 36348 1 1 153 VAL CB C 16.362 3.504 7.151 1.00 . A A . 153 VAL CB 1 1 12 36349 1 1 153 VAL CG1 C 17.206 3.513 8.419 1.00 . A A . 153 VAL CG1 1 1 12 36350 1 1 153 VAL CG2 C 15.340 4.631 7.172 1.00 . A A . 153 VAL CG2 1 1 12 36351 1 1 153 VAL H H 15.838 2.922 4.481 1.00 . A A . 153 VAL H 1 1 12 36352 1 1 153 VAL HA H 17.820 4.529 5.960 1.00 . A A . 153 VAL HA 1 1 12 36353 1 1 153 VAL HB H 15.828 2.565 7.108 1.00 . A A . 153 VAL HB 1 1 12 36354 1 1 153 VAL HG11 H 17.072 4.453 8.935 1.00 . A A . 153 VAL HG11 1 1 12 36355 1 1 153 VAL HG12 H 18.247 3.391 8.161 1.00 . A A . 153 VAL HG12 1 1 12 36356 1 1 153 VAL HG13 H 16.898 2.703 9.062 1.00 . A A . 153 VAL HG13 1 1 12 36357 1 1 153 VAL HG21 H 14.412 4.267 7.589 1.00 . A A . 153 VAL HG21 1 1 12 36358 1 1 153 VAL HG22 H 15.170 4.982 6.166 1.00 . A A . 153 VAL HG22 1 1 12 36359 1 1 153 VAL HG23 H 15.712 5.444 7.778 1.00 . A A . 153 VAL HG23 1 1 12 36360 1 1 153 VAL N N 16.455 3.659 4.678 1.00 . A A . 153 VAL N 1 1 12 36361 1 1 153 VAL O O 19.436 2.618 5.753 1.00 . A A . 153 VAL O 1 1 12 36362 1 1 154 THR C C 18.550 -0.602 4.580 1.00 . A A . 154 THR C 1 1 12 36363 1 1 154 THR CA C 18.505 0.017 5.974 1.00 . A A . 154 THR CA 1 1 12 36364 1 1 154 THR CB C 17.967 -1.001 6.983 1.00 . A A . 154 THR CB 1 1 12 36365 1 1 154 THR CG2 C 18.840 -1.145 8.211 1.00 . A A . 154 THR CG2 1 1 12 36366 1 1 154 THR H H 16.713 1.141 6.076 1.00 . A A . 154 THR H 1 1 12 36367 1 1 154 THR HA H 19.507 0.297 6.261 1.00 . A A . 154 THR HA 1 1 12 36368 1 1 154 THR HB H 17.903 -1.969 6.507 1.00 . A A . 154 THR HB 1 1 12 36369 1 1 154 THR HG1 H 16.713 0.193 7.900 1.00 . A A . 154 THR HG1 1 1 12 36370 1 1 154 THR HG21 H 19.573 -0.353 8.226 1.00 . A A . 154 THR HG21 1 1 12 36371 1 1 154 THR HG22 H 19.343 -2.100 8.184 1.00 . A A . 154 THR HG22 1 1 12 36372 1 1 154 THR HG23 H 18.227 -1.085 9.098 1.00 . A A . 154 THR HG23 1 1 12 36373 1 1 154 THR N N 17.685 1.224 5.983 1.00 . A A . 154 THR N 1 1 12 36374 1 1 154 THR O O 17.996 -0.052 3.628 1.00 . A A . 154 THR O 1 1 12 36375 1 1 154 THR OG1 O 16.669 -0.638 7.421 1.00 . A A . 154 THR OG1 1 1 12 36376 1 1 155 ARG C C 18.009 -3.084 2.796 1.00 . A A . 155 ARG C 1 1 12 36377 1 1 155 ARG CA C 19.336 -2.443 3.195 1.00 . A A . 155 ARG CA 1 1 12 36378 1 1 155 ARG CB C 20.430 -3.510 3.276 1.00 . A A . 155 ARG CB 1 1 12 36379 1 1 155 ARG CD C 22.454 -4.561 2.221 1.00 . A A . 155 ARG CD 1 1 12 36380 1 1 155 ARG CG C 21.443 -3.430 2.145 1.00 . A A . 155 ARG CG 1 1 12 36381 1 1 155 ARG CZ C 24.057 -5.430 3.878 1.00 . A A . 155 ARG CZ 1 1 12 36382 1 1 155 ARG H H 19.636 -2.134 5.267 1.00 . A A . 155 ARG H 1 1 12 36383 1 1 155 ARG HA H 19.609 -1.716 2.446 1.00 . A A . 155 ARG HA 1 1 12 36384 1 1 155 ARG HB2 H 20.959 -3.397 4.211 1.00 . A A . 155 ARG HB2 1 1 12 36385 1 1 155 ARG HB3 H 19.970 -4.487 3.250 1.00 . A A . 155 ARG HB3 1 1 12 36386 1 1 155 ARG HD2 H 21.923 -5.498 2.292 1.00 . A A . 155 ARG HD2 1 1 12 36387 1 1 155 ARG HD3 H 23.052 -4.554 1.321 1.00 . A A . 155 ARG HD3 1 1 12 36388 1 1 155 ARG HE H 23.398 -3.548 3.803 1.00 . A A . 155 ARG HE 1 1 12 36389 1 1 155 ARG HG2 H 20.920 -3.490 1.202 1.00 . A A . 155 ARG HG2 1 1 12 36390 1 1 155 ARG HG3 H 21.965 -2.486 2.210 1.00 . A A . 155 ARG HG3 1 1 12 36391 1 1 155 ARG HH11 H 23.417 -6.799 2.533 1.00 . A A . 155 ARG HH11 1 1 12 36392 1 1 155 ARG HH12 H 24.545 -7.384 3.710 1.00 . A A . 155 ARG HH12 1 1 12 36393 1 1 155 ARG HH21 H 24.881 -4.317 5.349 1.00 . A A . 155 ARG HH21 1 1 12 36394 1 1 155 ARG HH22 H 25.377 -5.976 5.309 1.00 . A A . 155 ARG HH22 1 1 12 36395 1 1 155 ARG N N 19.215 -1.747 4.471 1.00 . A A . 155 ARG N 1 1 12 36396 1 1 155 ARG NE N 23.338 -4.429 3.378 1.00 . A A . 155 ARG NE 1 1 12 36397 1 1 155 ARG NH1 N 24.002 -6.636 3.329 1.00 . A A . 155 ARG NH1 1 1 12 36398 1 1 155 ARG NH2 N 24.835 -5.224 4.933 1.00 . A A . 155 ARG NH2 1 1 12 36399 1 1 155 ARG O O 17.503 -3.968 3.488 1.00 . A A . 155 ARG O 1 1 12 36400 1 1 156 ASP C C 15.055 -2.902 2.175 1.00 . A A . 156 ASP C 1 1 12 36401 1 1 156 ASP CA C 16.185 -3.159 1.181 1.00 . A A . 156 ASP CA 1 1 12 36402 1 1 156 ASP CB C 16.305 -4.659 0.904 1.00 . A A . 156 ASP CB 1 1 12 36403 1 1 156 ASP CG C 16.917 -4.950 -0.451 1.00 . A A . 156 ASP CG 1 1 12 36404 1 1 156 ASP H H 17.906 -1.926 1.171 1.00 . A A . 156 ASP H 1 1 12 36405 1 1 156 ASP HA H 15.956 -2.650 0.257 1.00 . A A . 156 ASP HA 1 1 12 36406 1 1 156 ASP HB2 H 16.927 -5.111 1.663 1.00 . A A . 156 ASP HB2 1 1 12 36407 1 1 156 ASP HB3 H 15.322 -5.105 0.939 1.00 . A A . 156 ASP HB3 1 1 12 36408 1 1 156 ASP N N 17.453 -2.632 1.677 1.00 . A A . 156 ASP N 1 1 12 36409 1 1 156 ASP O O 14.045 -3.607 2.175 1.00 . A A . 156 ASP O 1 1 12 36410 1 1 156 ASP OD1 O 16.943 -4.034 -1.300 1.00 . A A . 156 ASP OD1 1 1 12 36411 1 1 156 ASP OD2 O 17.373 -6.094 -0.664 1.00 . A A . 156 ASP OD2 1 1 12 36412 1 1 157 ILE C C 14.036 -0.029 4.092 1.00 . A A . 157 ILE C 1 1 12 36413 1 1 157 ILE CA C 14.218 -1.541 4.013 1.00 . A A . 157 ILE CA 1 1 12 36414 1 1 157 ILE CB C 14.591 -2.074 5.409 1.00 . A A . 157 ILE CB 1 1 12 36415 1 1 157 ILE CD1 C 15.755 -4.047 6.519 1.00 . A A . 157 ILE CD1 1 1 12 36416 1 1 157 ILE CG1 C 14.938 -3.562 5.341 1.00 . A A . 157 ILE CG1 1 1 12 36417 1 1 157 ILE CG2 C 13.452 -1.836 6.390 1.00 . A A . 157 ILE CG2 1 1 12 36418 1 1 157 ILE H H 16.052 -1.361 2.970 1.00 . A A . 157 ILE H 1 1 12 36419 1 1 157 ILE HA H 13.283 -1.992 3.714 1.00 . A A . 157 ILE HA 1 1 12 36420 1 1 157 ILE HB H 15.453 -1.527 5.761 1.00 . A A . 157 ILE HB 1 1 12 36421 1 1 157 ILE HD11 H 15.548 -5.092 6.695 1.00 . A A . 157 ILE HD11 1 1 12 36422 1 1 157 ILE HD12 H 15.494 -3.477 7.398 1.00 . A A . 157 ILE HD12 1 1 12 36423 1 1 157 ILE HD13 H 16.806 -3.919 6.305 1.00 . A A . 157 ILE HD13 1 1 12 36424 1 1 157 ILE HG12 H 14.025 -4.137 5.314 1.00 . A A . 157 ILE HG12 1 1 12 36425 1 1 157 ILE HG13 H 15.505 -3.752 4.444 1.00 . A A . 157 ILE HG13 1 1 12 36426 1 1 157 ILE HG21 H 12.518 -1.782 5.851 1.00 . A A . 157 ILE HG21 1 1 12 36427 1 1 157 ILE HG22 H 13.618 -0.908 6.916 1.00 . A A . 157 ILE HG22 1 1 12 36428 1 1 157 ILE HG23 H 13.411 -2.650 7.099 1.00 . A A . 157 ILE HG23 1 1 12 36429 1 1 157 ILE N N 15.228 -1.889 3.019 1.00 . A A . 157 ILE N 1 1 12 36430 1 1 157 ILE O O 14.888 0.679 4.627 1.00 . A A . 157 ILE O 1 1 12 36431 1 1 158 ALA C C 11.216 2.179 4.021 1.00 . A A . 158 ALA C 1 1 12 36432 1 1 158 ALA CA C 12.642 1.892 3.568 1.00 . A A . 158 ALA CA 1 1 12 36433 1 1 158 ALA CB C 12.888 2.486 2.189 1.00 . A A . 158 ALA CB 1 1 12 36434 1 1 158 ALA H H 12.279 -0.150 3.139 1.00 . A A . 158 ALA H 1 1 12 36435 1 1 158 ALA HA H 13.329 2.359 4.259 1.00 . A A . 158 ALA HA 1 1 12 36436 1 1 158 ALA HB1 H 12.879 3.564 2.254 1.00 . A A . 158 ALA HB1 1 1 12 36437 1 1 158 ALA HB2 H 12.111 2.160 1.513 1.00 . A A . 158 ALA HB2 1 1 12 36438 1 1 158 ALA HB3 H 13.848 2.155 1.819 1.00 . A A . 158 ALA HB3 1 1 12 36439 1 1 158 ALA N N 12.923 0.462 3.555 1.00 . A A . 158 ALA N 1 1 12 36440 1 1 158 ALA O O 10.350 1.305 3.980 1.00 . A A . 158 ALA O 1 1 12 36441 1 1 159 THR C C 9.147 4.975 4.021 1.00 . A A . 159 THR C 1 1 12 36442 1 1 159 THR CA C 9.660 3.839 4.897 1.00 . A A . 159 THR CA 1 1 12 36443 1 1 159 THR CB C 9.717 4.287 6.358 1.00 . A A . 159 THR CB 1 1 12 36444 1 1 159 THR CG2 C 8.353 4.557 6.955 1.00 . A A . 159 THR CG2 1 1 12 36445 1 1 159 THR H H 11.712 4.067 4.441 1.00 . A A . 159 THR H 1 1 12 36446 1 1 159 THR HA H 8.991 2.996 4.809 1.00 . A A . 159 THR HA 1 1 12 36447 1 1 159 THR HB H 10.293 5.200 6.423 1.00 . A A . 159 THR HB 1 1 12 36448 1 1 159 THR HG1 H 11.300 3.345 7.025 1.00 . A A . 159 THR HG1 1 1 12 36449 1 1 159 THR HG21 H 7.622 4.630 6.163 1.00 . A A . 159 THR HG21 1 1 12 36450 1 1 159 THR HG22 H 8.378 5.486 7.507 1.00 . A A . 159 THR HG22 1 1 12 36451 1 1 159 THR HG23 H 8.084 3.749 7.620 1.00 . A A . 159 THR HG23 1 1 12 36452 1 1 159 THR N N 10.981 3.417 4.443 1.00 . A A . 159 THR N 1 1 12 36453 1 1 159 THR O O 9.926 5.803 3.549 1.00 . A A . 159 THR O 1 1 12 36454 1 1 159 THR OG1 O 10.350 3.305 7.160 1.00 . A A . 159 THR OG1 1 1 12 36455 1 1 160 ARG C C 5.961 6.599 3.548 1.00 . A A . 160 ARG C 1 1 12 36456 1 1 160 ARG CA C 7.252 6.045 2.953 1.00 . A A . 160 ARG CA 1 1 12 36457 1 1 160 ARG CB C 6.984 5.500 1.551 1.00 . A A . 160 ARG CB 1 1 12 36458 1 1 160 ARG CD C 6.536 3.165 0.727 1.00 . A A . 160 ARG CD 1 1 12 36459 1 1 160 ARG CG C 5.999 4.342 1.526 1.00 . A A . 160 ARG CG 1 1 12 36460 1 1 160 ARG CZ C 5.133 3.354 -1.291 1.00 . A A . 160 ARG CZ 1 1 12 36461 1 1 160 ARG H H 7.262 4.318 4.183 1.00 . A A . 160 ARG H 1 1 12 36462 1 1 160 ARG HA H 7.969 6.849 2.880 1.00 . A A . 160 ARG HA 1 1 12 36463 1 1 160 ARG HB2 H 6.587 6.295 0.937 1.00 . A A . 160 ARG HB2 1 1 12 36464 1 1 160 ARG HB3 H 7.917 5.160 1.125 1.00 . A A . 160 ARG HB3 1 1 12 36465 1 1 160 ARG HD2 H 7.593 3.069 0.919 1.00 . A A . 160 ARG HD2 1 1 12 36466 1 1 160 ARG HD3 H 6.030 2.267 1.048 1.00 . A A . 160 ARG HD3 1 1 12 36467 1 1 160 ARG HE H 7.127 3.446 -1.271 1.00 . A A . 160 ARG HE 1 1 12 36468 1 1 160 ARG HG2 H 5.812 4.020 2.539 1.00 . A A . 160 ARG HG2 1 1 12 36469 1 1 160 ARG HG3 H 5.075 4.679 1.077 1.00 . A A . 160 ARG HG3 1 1 12 36470 1 1 160 ARG HH11 H 4.099 3.083 0.426 1.00 . A A . 160 ARG HH11 1 1 12 36471 1 1 160 ARG HH12 H 3.136 3.223 -1.007 1.00 . A A . 160 ARG HH12 1 1 12 36472 1 1 160 ARG HH21 H 5.861 3.628 -3.156 1.00 . A A . 160 ARG HH21 1 1 12 36473 1 1 160 ARG HH22 H 4.136 3.531 -3.040 1.00 . A A . 160 ARG HH22 1 1 12 36474 1 1 160 ARG N N 7.838 5.008 3.792 1.00 . A A . 160 ARG N 1 1 12 36475 1 1 160 ARG NE N 6.330 3.337 -0.710 1.00 . A A . 160 ARG NE 1 1 12 36476 1 1 160 ARG NH1 N 4.032 3.208 -0.563 1.00 . A A . 160 ARG NH1 1 1 12 36477 1 1 160 ARG NH2 N 5.035 3.517 -2.603 1.00 . A A . 160 ARG NH2 1 1 12 36478 1 1 160 ARG O O 5.195 5.879 4.195 1.00 . A A . 160 ARG O 1 1 12 36479 1 1 161 LEU C C 3.662 8.967 2.589 1.00 . A A . 161 LEU C 1 1 12 36480 1 1 161 LEU CA C 4.528 8.563 3.778 1.00 . A A . 161 LEU CA 1 1 12 36481 1 1 161 LEU CB C 4.903 9.798 4.602 1.00 . A A . 161 LEU CB 1 1 12 36482 1 1 161 LEU CD1 C 4.573 11.188 6.668 1.00 . A A . 161 LEU CD1 1 1 12 36483 1 1 161 LEU CD2 C 2.595 10.479 5.303 1.00 . A A . 161 LEU CD2 1 1 12 36484 1 1 161 LEU CG C 3.984 10.090 5.790 1.00 . A A . 161 LEU CG 1 1 12 36485 1 1 161 LEU H H 6.375 8.389 2.767 1.00 . A A . 161 LEU H 1 1 12 36486 1 1 161 LEU HA H 3.976 7.872 4.398 1.00 . A A . 161 LEU HA 1 1 12 36487 1 1 161 LEU HB2 H 5.909 9.662 4.975 1.00 . A A . 161 LEU HB2 1 1 12 36488 1 1 161 LEU HB3 H 4.894 10.657 3.948 1.00 . A A . 161 LEU HB3 1 1 12 36489 1 1 161 LEU HD11 H 3.782 11.838 7.012 1.00 . A A . 161 LEU HD11 1 1 12 36490 1 1 161 LEU HD12 H 5.286 11.761 6.097 1.00 . A A . 161 LEU HD12 1 1 12 36491 1 1 161 LEU HD13 H 5.068 10.742 7.517 1.00 . A A . 161 LEU HD13 1 1 12 36492 1 1 161 LEU HD21 H 2.130 11.133 6.025 1.00 . A A . 161 LEU HD21 1 1 12 36493 1 1 161 LEU HD22 H 1.993 9.590 5.183 1.00 . A A . 161 LEU HD22 1 1 12 36494 1 1 161 LEU HD23 H 2.675 10.989 4.356 1.00 . A A . 161 LEU HD23 1 1 12 36495 1 1 161 LEU HG H 3.890 9.198 6.392 1.00 . A A . 161 LEU HG 1 1 12 36496 1 1 161 LEU N N 5.726 7.884 3.300 1.00 . A A . 161 LEU N 1 1 12 36497 1 1 161 LEU O O 4.124 9.660 1.680 1.00 . A A . 161 LEU O 1 1 12 36498 1 1 162 GLU C C 0.428 9.825 1.923 1.00 . A A . 162 GLU C 1 1 12 36499 1 1 162 GLU CA C 1.490 8.816 1.500 1.00 . A A . 162 GLU CA 1 1 12 36500 1 1 162 GLU CB C 0.818 7.534 1.005 1.00 . A A . 162 GLU CB 1 1 12 36501 1 1 162 GLU CD C 0.827 6.464 -1.284 1.00 . A A . 162 GLU CD 1 1 12 36502 1 1 162 GLU CG C 1.631 6.786 -0.041 1.00 . A A . 162 GLU CG 1 1 12 36503 1 1 162 GLU H H 2.104 7.953 3.335 1.00 . A A . 162 GLU H 1 1 12 36504 1 1 162 GLU HA H 2.065 9.239 0.692 1.00 . A A . 162 GLU HA 1 1 12 36505 1 1 162 GLU HB2 H 0.663 6.876 1.847 1.00 . A A . 162 GLU HB2 1 1 12 36506 1 1 162 GLU HB3 H -0.140 7.786 0.574 1.00 . A A . 162 GLU HB3 1 1 12 36507 1 1 162 GLU HG2 H 2.475 7.397 -0.326 1.00 . A A . 162 GLU HG2 1 1 12 36508 1 1 162 GLU HG3 H 1.986 5.863 0.391 1.00 . A A . 162 GLU HG3 1 1 12 36509 1 1 162 GLU N N 2.410 8.515 2.591 1.00 . A A . 162 GLU N 1 1 12 36510 1 1 162 GLU O O -0.048 9.808 3.060 1.00 . A A . 162 GLU O 1 1 12 36511 1 1 162 GLU OE1 O 0.332 7.410 -1.933 1.00 . A A . 162 GLU OE1 1 1 12 36512 1 1 162 GLU OE2 O 0.691 5.265 -1.610 1.00 . A A . 162 GLU OE2 1 1 12 36513 1 1 163 TYR C C -1.995 11.722 0.125 1.00 . A A . 163 TYR C 1 1 12 36514 1 1 163 TYR CA C -0.953 11.716 1.240 1.00 . A A . 163 TYR CA 1 1 12 36515 1 1 163 TYR CB C -0.303 13.096 1.348 1.00 . A A . 163 TYR CB 1 1 12 36516 1 1 163 TYR CD1 C 0.276 12.989 3.804 1.00 . A A . 163 TYR CD1 1 1 12 36517 1 1 163 TYR CD2 C 1.999 13.580 2.265 1.00 . A A . 163 TYR CD2 1 1 12 36518 1 1 163 TYR CE1 C 1.168 13.108 4.852 1.00 . A A . 163 TYR CE1 1 1 12 36519 1 1 163 TYR CE2 C 2.896 13.700 3.308 1.00 . A A . 163 TYR CE2 1 1 12 36520 1 1 163 TYR CG C 0.676 13.223 2.494 1.00 . A A . 163 TYR CG 1 1 12 36521 1 1 163 TYR CZ C 2.475 13.463 4.600 1.00 . A A . 163 TYR CZ 1 1 12 36522 1 1 163 TYR H H 0.471 10.646 0.103 1.00 . A A . 163 TYR H 1 1 12 36523 1 1 163 TYR HA H -1.441 11.481 2.174 1.00 . A A . 163 TYR HA 1 1 12 36524 1 1 163 TYR HB2 H 0.231 13.307 0.433 1.00 . A A . 163 TYR HB2 1 1 12 36525 1 1 163 TYR HB3 H -1.076 13.839 1.486 1.00 . A A . 163 TYR HB3 1 1 12 36526 1 1 163 TYR HD1 H -0.749 12.711 3.999 1.00 . A A . 163 TYR HD1 1 1 12 36527 1 1 163 TYR HD2 H 2.324 13.764 1.252 1.00 . A A . 163 TYR HD2 1 1 12 36528 1 1 163 TYR HE1 H 0.838 12.923 5.864 1.00 . A A . 163 TYR HE1 1 1 12 36529 1 1 163 TYR HE2 H 3.920 13.978 3.110 1.00 . A A . 163 TYR HE2 1 1 12 36530 1 1 163 TYR HH H 4.236 13.289 5.359 1.00 . A A . 163 TYR HH 1 1 12 36531 1 1 163 TYR N N 0.058 10.695 0.989 1.00 . A A . 163 TYR N 1 1 12 36532 1 1 163 TYR O O -1.771 11.168 -0.952 1.00 . A A . 163 TYR O 1 1 12 36533 1 1 163 TYR OH O 3.365 13.583 5.643 1.00 . A A . 163 TYR OH 1 1 12 36534 1 1 164 GLN C C -4.396 13.863 -1.085 1.00 . A A . 164 GLN C 1 1 12 36535 1 1 164 GLN CA C -4.212 12.430 -0.591 1.00 . A A . 164 GLN CA 1 1 12 36536 1 1 164 GLN CB C -5.519 11.911 0.012 1.00 . A A . 164 GLN CB 1 1 12 36537 1 1 164 GLN CD C -6.768 11.249 -2.081 1.00 . A A . 164 GLN CD 1 1 12 36538 1 1 164 GLN CG C -6.149 10.777 -0.780 1.00 . A A . 164 GLN CG 1 1 12 36539 1 1 164 GLN H H -3.256 12.775 1.266 1.00 . A A . 164 GLN H 1 1 12 36540 1 1 164 GLN HA H -3.941 11.805 -1.430 1.00 . A A . 164 GLN HA 1 1 12 36541 1 1 164 GLN HB2 H -5.322 11.555 1.013 1.00 . A A . 164 GLN HB2 1 1 12 36542 1 1 164 GLN HB3 H -6.230 12.723 0.062 1.00 . A A . 164 GLN HB3 1 1 12 36543 1 1 164 GLN HE21 H -7.611 9.470 -2.356 1.00 . A A . 164 GLN HE21 1 1 12 36544 1 1 164 GLN HE22 H -7.922 10.644 -3.583 1.00 . A A . 164 GLN HE22 1 1 12 36545 1 1 164 GLN HG2 H -5.386 10.047 -1.008 1.00 . A A . 164 GLN HG2 1 1 12 36546 1 1 164 GLN HG3 H -6.917 10.316 -0.178 1.00 . A A . 164 GLN HG3 1 1 12 36547 1 1 164 GLN N N -3.135 12.352 0.390 1.00 . A A . 164 GLN N 1 1 12 36548 1 1 164 GLN NE2 N -7.509 10.365 -2.740 1.00 . A A . 164 GLN NE2 1 1 12 36549 1 1 164 GLN O O -4.087 14.177 -2.235 1.00 . A A . 164 GLN O 1 1 12 36550 1 1 164 GLN OE1 O -6.585 12.396 -2.489 1.00 . A A . 164 GLN OE1 1 1 12 36551 1 1 165 TRP C C -4.048 17.015 0.050 1.00 . A A . 165 TRP C 1 1 12 36552 1 1 165 TRP CA C -5.126 16.123 -0.557 1.00 . A A . 165 TRP CA 1 1 12 36553 1 1 165 TRP CB C -6.507 16.572 -0.075 1.00 . A A . 165 TRP CB 1 1 12 36554 1 1 165 TRP CD1 C -7.244 18.986 -0.513 1.00 . A A . 165 TRP CD1 1 1 12 36555 1 1 165 TRP CD2 C -7.593 17.592 -2.229 1.00 . A A . 165 TRP CD2 1 1 12 36556 1 1 165 TRP CE2 C -8.039 18.876 -2.596 1.00 . A A . 165 TRP CE2 1 1 12 36557 1 1 165 TRP CE3 C -7.711 16.549 -3.153 1.00 . A A . 165 TRP CE3 1 1 12 36558 1 1 165 TRP CG C -7.088 17.685 -0.892 1.00 . A A . 165 TRP CG 1 1 12 36559 1 1 165 TRP CH2 C -8.695 18.103 -4.728 1.00 . A A . 165 TRP CH2 1 1 12 36560 1 1 165 TRP CZ2 C -8.593 19.144 -3.846 1.00 . A A . 165 TRP CZ2 1 1 12 36561 1 1 165 TRP CZ3 C -8.261 16.815 -4.391 1.00 . A A . 165 TRP CZ3 1 1 12 36562 1 1 165 TRP H H -5.127 14.413 0.692 1.00 . A A . 165 TRP H 1 1 12 36563 1 1 165 TRP HA H -5.084 16.208 -1.632 1.00 . A A . 165 TRP HA 1 1 12 36564 1 1 165 TRP HB2 H -7.187 15.735 -0.119 1.00 . A A . 165 TRP HB2 1 1 12 36565 1 1 165 TRP HB3 H -6.430 16.914 0.948 1.00 . A A . 165 TRP HB3 1 1 12 36566 1 1 165 TRP HD1 H -6.957 19.377 0.452 1.00 . A A . 165 TRP HD1 1 1 12 36567 1 1 165 TRP HE1 H -8.028 20.665 -1.502 1.00 . A A . 165 TRP HE1 1 1 12 36568 1 1 165 TRP HE3 H -7.383 15.549 -2.910 1.00 . A A . 165 TRP HE3 1 1 12 36569 1 1 165 TRP HH2 H -9.119 18.265 -5.709 1.00 . A A . 165 TRP HH2 1 1 12 36570 1 1 165 TRP HZ2 H -8.932 20.130 -4.122 1.00 . A A . 165 TRP HZ2 1 1 12 36571 1 1 165 TRP HZ3 H -8.361 16.021 -5.117 1.00 . A A . 165 TRP HZ3 1 1 12 36572 1 1 165 TRP N N -4.900 14.725 -0.209 1.00 . A A . 165 TRP N 1 1 12 36573 1 1 165 TRP NE1 N -7.815 19.710 -1.532 1.00 . A A . 165 TRP NE1 1 1 12 36574 1 1 165 TRP O O -4.021 17.237 1.261 1.00 . A A . 165 TRP O 1 1 12 36575 1 1 166 VAL C C -1.811 19.506 -1.352 1.00 . A A . 166 VAL C 1 1 12 36576 1 1 166 VAL CA C -2.082 18.394 -0.345 1.00 . A A . 166 VAL CA 1 1 12 36577 1 1 166 VAL CB C -0.782 17.601 -0.112 1.00 . A A . 166 VAL CB 1 1 12 36578 1 1 166 VAL CG1 C -0.909 16.715 1.118 1.00 . A A . 166 VAL CG1 1 1 12 36579 1 1 166 VAL CG2 C -0.433 16.775 -1.340 1.00 . A A . 166 VAL CG2 1 1 12 36580 1 1 166 VAL H H -3.235 17.312 -1.752 1.00 . A A . 166 VAL H 1 1 12 36581 1 1 166 VAL HA H -2.382 18.837 0.594 1.00 . A A . 166 VAL HA 1 1 12 36582 1 1 166 VAL HB H 0.019 18.305 0.061 1.00 . A A . 166 VAL HB 1 1 12 36583 1 1 166 VAL HG11 H -0.764 17.311 2.006 1.00 . A A . 166 VAL HG11 1 1 12 36584 1 1 166 VAL HG12 H -0.161 15.937 1.081 1.00 . A A . 166 VAL HG12 1 1 12 36585 1 1 166 VAL HG13 H -1.891 16.268 1.140 1.00 . A A . 166 VAL HG13 1 1 12 36586 1 1 166 VAL HG21 H 0.054 17.404 -2.071 1.00 . A A . 166 VAL HG21 1 1 12 36587 1 1 166 VAL HG22 H -1.336 16.362 -1.765 1.00 . A A . 166 VAL HG22 1 1 12 36588 1 1 166 VAL HG23 H 0.231 15.971 -1.057 1.00 . A A . 166 VAL HG23 1 1 12 36589 1 1 166 VAL N N -3.161 17.526 -0.798 1.00 . A A . 166 VAL N 1 1 12 36590 1 1 166 VAL O O -2.130 19.377 -2.534 1.00 . A A . 166 VAL O 1 1 12 36591 1 1 167 ASN C C 0.535 21.657 -2.230 1.00 . A A . 167 ASN C 1 1 12 36592 1 1 167 ASN CA C -0.905 21.732 -1.737 1.00 . A A . 167 ASN CA 1 1 12 36593 1 1 167 ASN CB C -1.136 23.047 -0.986 1.00 . A A . 167 ASN CB 1 1 12 36594 1 1 167 ASN CG C -2.243 23.879 -1.601 1.00 . A A . 167 ASN CG 1 1 12 36595 1 1 167 ASN H H -0.990 20.640 0.075 1.00 . A A . 167 ASN H 1 1 12 36596 1 1 167 ASN HA H -1.568 21.695 -2.589 1.00 . A A . 167 ASN HA 1 1 12 36597 1 1 167 ASN HB2 H -1.405 22.827 0.038 1.00 . A A . 167 ASN HB2 1 1 12 36598 1 1 167 ASN HB3 H -0.225 23.627 -0.997 1.00 . A A . 167 ASN HB3 1 1 12 36599 1 1 167 ASN HD21 H -1.436 23.664 -3.405 1.00 . A A . 167 ASN HD21 1 1 12 36600 1 1 167 ASN HD22 H -2.883 24.601 -3.340 1.00 . A A . 167 ASN HD22 1 1 12 36601 1 1 167 ASN N N -1.220 20.597 -0.876 1.00 . A A . 167 ASN N 1 1 12 36602 1 1 167 ASN ND2 N -2.182 24.067 -2.915 1.00 . A A . 167 ASN ND2 1 1 12 36603 1 1 167 ASN O O 0.786 21.437 -3.415 1.00 . A A . 167 ASN O 1 1 12 36604 1 1 167 ASN OD1 O -3.144 24.348 -0.905 1.00 . A A . 167 ASN OD1 1 1 12 36605 1 1 168 ASN C C 3.656 20.874 -0.701 1.00 . A A . 168 ASN C 1 1 12 36606 1 1 168 ASN CA C 2.897 21.789 -1.656 1.00 . A A . 168 ASN CA 1 1 12 36607 1 1 168 ASN CB C 3.500 23.195 -1.623 1.00 . A A . 168 ASN CB 1 1 12 36608 1 1 168 ASN CG C 3.242 23.905 -0.309 1.00 . A A . 168 ASN CG 1 1 12 36609 1 1 168 ASN H H 1.219 22.009 -0.384 1.00 . A A . 168 ASN H 1 1 12 36610 1 1 168 ASN HA H 2.983 21.395 -2.657 1.00 . A A . 168 ASN HA 1 1 12 36611 1 1 168 ASN HB2 H 4.568 23.126 -1.769 1.00 . A A . 168 ASN HB2 1 1 12 36612 1 1 168 ASN HB3 H 3.071 23.783 -2.420 1.00 . A A . 168 ASN HB3 1 1 12 36613 1 1 168 ASN HD21 H 5.167 24.377 -0.156 1.00 . A A . 168 ASN HD21 1 1 12 36614 1 1 168 ASN HD22 H 4.158 24.923 1.135 1.00 . A A . 168 ASN HD22 1 1 12 36615 1 1 168 ASN N N 1.481 21.837 -1.314 1.00 . A A . 168 ASN N 1 1 12 36616 1 1 168 ASN ND2 N 4.295 24.457 0.283 1.00 . A A . 168 ASN ND2 1 1 12 36617 1 1 168 ASN O O 3.772 21.164 0.491 1.00 . A A . 168 ASN O 1 1 12 36618 1 1 168 ASN OD1 O 2.109 23.958 0.170 1.00 . A A . 168 ASN OD1 1 1 12 36619 1 1 169 ILE C C 6.384 19.223 -0.303 1.00 . A A . 169 ILE C 1 1 12 36620 1 1 169 ILE CA C 4.920 18.813 -0.425 1.00 . A A . 169 ILE CA 1 1 12 36621 1 1 169 ILE CB C 4.843 17.395 -1.021 1.00 . A A . 169 ILE CB 1 1 12 36622 1 1 169 ILE CD1 C 5.990 16.184 -2.943 1.00 . A A . 169 ILE CD1 1 1 12 36623 1 1 169 ILE CG1 C 5.234 17.417 -2.499 1.00 . A A . 169 ILE CG1 1 1 12 36624 1 1 169 ILE CG2 C 3.445 16.820 -0.843 1.00 . A A . 169 ILE CG2 1 1 12 36625 1 1 169 ILE H H 4.046 19.595 -2.186 1.00 . A A . 169 ILE H 1 1 12 36626 1 1 169 ILE HA H 4.480 18.792 0.562 1.00 . A A . 169 ILE HA 1 1 12 36627 1 1 169 ILE HB H 5.536 16.764 -0.482 1.00 . A A . 169 ILE HB 1 1 12 36628 1 1 169 ILE HD11 H 6.911 16.480 -3.421 1.00 . A A . 169 ILE HD11 1 1 12 36629 1 1 169 ILE HD12 H 5.386 15.623 -3.642 1.00 . A A . 169 ILE HD12 1 1 12 36630 1 1 169 ILE HD13 H 6.211 15.569 -2.084 1.00 . A A . 169 ILE HD13 1 1 12 36631 1 1 169 ILE HG12 H 4.340 17.490 -3.100 1.00 . A A . 169 ILE HG12 1 1 12 36632 1 1 169 ILE HG13 H 5.859 18.276 -2.687 1.00 . A A . 169 ILE HG13 1 1 12 36633 1 1 169 ILE HG21 H 3.230 16.143 -1.657 1.00 . A A . 169 ILE HG21 1 1 12 36634 1 1 169 ILE HG22 H 2.724 17.624 -0.843 1.00 . A A . 169 ILE HG22 1 1 12 36635 1 1 169 ILE HG23 H 3.392 16.286 0.093 1.00 . A A . 169 ILE HG23 1 1 12 36636 1 1 169 ILE N N 4.171 19.771 -1.229 1.00 . A A . 169 ILE N 1 1 12 36637 1 1 169 ILE O O 6.921 19.907 -1.174 1.00 . A A . 169 ILE O 1 1 12 36638 1 1 170 GLY C C 9.017 18.399 2.181 1.00 . A A . 170 GLY C 1 1 12 36639 1 1 170 GLY CA C 8.420 19.131 0.996 1.00 . A A . 170 GLY CA 1 1 12 36640 1 1 170 GLY H H 6.545 18.257 1.442 1.00 . A A . 170 GLY H 1 1 12 36641 1 1 170 GLY HA2 H 8.980 18.875 0.109 1.00 . A A . 170 GLY HA2 1 1 12 36642 1 1 170 GLY HA3 H 8.504 20.195 1.166 1.00 . A A . 170 GLY HA3 1 1 12 36643 1 1 170 GLY N N 7.024 18.798 0.781 1.00 . A A . 170 GLY N 1 1 12 36644 1 1 170 GLY O O 9.069 17.169 2.196 1.00 . A A . 170 GLY O 1 1 12 36645 1 1 171 ASP C C 9.163 18.768 5.586 1.00 . A A . 171 ASP C 1 1 12 36646 1 1 171 ASP CA C 10.066 18.569 4.371 1.00 . A A . 171 ASP CA 1 1 12 36647 1 1 171 ASP CB C 11.439 19.187 4.635 1.00 . A A . 171 ASP CB 1 1 12 36648 1 1 171 ASP CG C 12.475 18.755 3.616 1.00 . A A . 171 ASP CG 1 1 12 36649 1 1 171 ASP H H 9.399 20.129 3.106 1.00 . A A . 171 ASP H 1 1 12 36650 1 1 171 ASP HA H 10.187 17.511 4.197 1.00 . A A . 171 ASP HA 1 1 12 36651 1 1 171 ASP HB2 H 11.355 20.264 4.600 1.00 . A A . 171 ASP HB2 1 1 12 36652 1 1 171 ASP HB3 H 11.780 18.889 5.618 1.00 . A A . 171 ASP HB3 1 1 12 36653 1 1 171 ASP N N 9.469 19.154 3.176 1.00 . A A . 171 ASP N 1 1 12 36654 1 1 171 ASP O O 9.641 18.897 6.711 1.00 . A A . 171 ASP O 1 1 12 36655 1 1 171 ASP OD1 O 12.676 17.532 3.456 1.00 . A A . 171 ASP OD1 1 1 12 36656 1 1 171 ASP OD2 O 13.084 19.638 2.977 1.00 . A A . 171 ASP OD2 1 1 12 36657 1 1 172 ALA C C 5.611 18.184 6.149 1.00 . A A . 172 ALA C 1 1 12 36658 1 1 172 ALA CA C 6.887 18.973 6.420 1.00 . A A . 172 ALA CA 1 1 12 36659 1 1 172 ALA CB C 6.570 20.450 6.600 1.00 . A A . 172 ALA CB 1 1 12 36660 1 1 172 ALA H H 7.535 18.681 4.427 1.00 . A A . 172 ALA H 1 1 12 36661 1 1 172 ALA HA H 7.334 18.612 7.336 1.00 . A A . 172 ALA HA 1 1 12 36662 1 1 172 ALA HB1 H 6.412 20.904 5.633 1.00 . A A . 172 ALA HB1 1 1 12 36663 1 1 172 ALA HB2 H 7.396 20.938 7.094 1.00 . A A . 172 ALA HB2 1 1 12 36664 1 1 172 ALA HB3 H 5.677 20.556 7.197 1.00 . A A . 172 ALA HB3 1 1 12 36665 1 1 172 ALA N N 7.856 18.789 5.346 1.00 . A A . 172 ALA N 1 1 12 36666 1 1 172 ALA O O 5.496 17.502 5.129 1.00 . A A . 172 ALA O 1 1 12 36667 1 1 173 GLY C C 2.281 18.177 7.732 1.00 . A A . 173 GLY C 1 1 12 36668 1 1 173 GLY CA C 3.398 17.572 6.905 1.00 . A A . 173 GLY CA 1 1 12 36669 1 1 173 GLY H H 4.803 18.839 7.856 1.00 . A A . 173 GLY H 1 1 12 36670 1 1 173 GLY HA2 H 3.114 17.595 5.863 1.00 . A A . 173 GLY HA2 1 1 12 36671 1 1 173 GLY HA3 H 3.538 16.544 7.206 1.00 . A A . 173 GLY HA3 1 1 12 36672 1 1 173 GLY N N 4.654 18.281 7.064 1.00 . A A . 173 GLY N 1 1 12 36673 1 1 173 GLY O O 1.785 17.552 8.669 1.00 . A A . 173 GLY O 1 1 12 36674 1 1 174 THR C C 0.050 21.020 7.172 1.00 . A A . 174 THR C 1 1 12 36675 1 1 174 THR CA C 0.817 20.086 8.103 1.00 . A A . 174 THR CA 1 1 12 36676 1 1 174 THR CB C 1.394 20.877 9.277 1.00 . A A . 174 THR CB 1 1 12 36677 1 1 174 THR CG2 C 0.383 21.148 10.369 1.00 . A A . 174 THR CG2 1 1 12 36678 1 1 174 THR H H 2.317 19.843 6.627 1.00 . A A . 174 THR H 1 1 12 36679 1 1 174 THR HA H 0.137 19.339 8.482 1.00 . A A . 174 THR HA 1 1 12 36680 1 1 174 THR HB H 1.753 21.830 8.914 1.00 . A A . 174 THR HB 1 1 12 36681 1 1 174 THR HG1 H 2.163 19.393 10.297 1.00 . A A . 174 THR HG1 1 1 12 36682 1 1 174 THR HG21 H 0.622 20.551 11.237 1.00 . A A . 174 THR HG21 1 1 12 36683 1 1 174 THR HG22 H -0.605 20.890 10.017 1.00 . A A . 174 THR HG22 1 1 12 36684 1 1 174 THR HG23 H 0.411 22.194 10.634 1.00 . A A . 174 THR HG23 1 1 12 36685 1 1 174 THR N N 1.884 19.396 7.385 1.00 . A A . 174 THR N 1 1 12 36686 1 1 174 THR O O 0.412 22.185 7.007 1.00 . A A . 174 THR O 1 1 12 36687 1 1 174 THR OG1 O 2.483 20.186 9.861 1.00 . A A . 174 THR OG1 1 1 12 36688 1 1 175 VAL C C -3.299 21.252 6.065 1.00 . A A . 175 VAL C 1 1 12 36689 1 1 175 VAL CA C -1.831 21.288 5.651 1.00 . A A . 175 VAL CA 1 1 12 36690 1 1 175 VAL CB C -1.706 20.778 4.204 1.00 . A A . 175 VAL CB 1 1 12 36691 1 1 175 VAL CG1 C -0.366 21.178 3.609 1.00 . A A . 175 VAL CG1 1 1 12 36692 1 1 175 VAL CG2 C -1.894 19.270 4.151 1.00 . A A . 175 VAL CG2 1 1 12 36693 1 1 175 VAL H H -1.250 19.565 6.736 1.00 . A A . 175 VAL H 1 1 12 36694 1 1 175 VAL HA H -1.481 22.309 5.684 1.00 . A A . 175 VAL HA 1 1 12 36695 1 1 175 VAL HB H -2.487 21.237 3.613 1.00 . A A . 175 VAL HB 1 1 12 36696 1 1 175 VAL HG11 H 0.035 22.019 4.159 1.00 . A A . 175 VAL HG11 1 1 12 36697 1 1 175 VAL HG12 H -0.498 21.456 2.574 1.00 . A A . 175 VAL HG12 1 1 12 36698 1 1 175 VAL HG13 H 0.320 20.346 3.674 1.00 . A A . 175 VAL HG13 1 1 12 36699 1 1 175 VAL HG21 H -2.924 19.027 4.361 1.00 . A A . 175 VAL HG21 1 1 12 36700 1 1 175 VAL HG22 H -1.256 18.802 4.886 1.00 . A A . 175 VAL HG22 1 1 12 36701 1 1 175 VAL HG23 H -1.632 18.908 3.166 1.00 . A A . 175 VAL HG23 1 1 12 36702 1 1 175 VAL N N -1.012 20.501 6.565 1.00 . A A . 175 VAL N 1 1 12 36703 1 1 175 VAL O O -3.969 22.285 6.101 1.00 . A A . 175 VAL O 1 1 12 36704 1 1 176 GLY C C -5.540 18.473 7.096 1.00 . A A . 176 GLY C 1 1 12 36705 1 1 176 GLY CA C -5.177 19.912 6.781 1.00 . A A . 176 GLY CA 1 1 12 36706 1 1 176 GLY H H -3.212 19.271 6.327 1.00 . A A . 176 GLY H 1 1 12 36707 1 1 176 GLY HA2 H -5.349 20.516 7.660 1.00 . A A . 176 GLY HA2 1 1 12 36708 1 1 176 GLY HA3 H -5.815 20.266 5.985 1.00 . A A . 176 GLY HA3 1 1 12 36709 1 1 176 GLY N N -3.792 20.058 6.374 1.00 . A A . 176 GLY N 1 1 12 36710 1 1 176 GLY O O -5.019 17.545 6.477 1.00 . A A . 176 GLY O 1 1 12 36711 1 1 177 THR C C -8.321 16.968 8.915 1.00 . A A . 177 THR C 1 1 12 36712 1 1 177 THR CA C -6.866 16.956 8.459 1.00 . A A . 177 THR CA 1 1 12 36713 1 1 177 THR CB C -5.973 16.420 9.580 1.00 . A A . 177 THR CB 1 1 12 36714 1 1 177 THR CG2 C -4.771 15.653 9.073 1.00 . A A . 177 THR CG2 1 1 12 36715 1 1 177 THR H H -6.812 19.070 8.519 1.00 . A A . 177 THR H 1 1 12 36716 1 1 177 THR HA H -6.776 16.307 7.600 1.00 . A A . 177 THR HA 1 1 12 36717 1 1 177 THR HB H -6.553 15.752 10.200 1.00 . A A . 177 THR HB 1 1 12 36718 1 1 177 THR HG1 H -5.141 17.121 11.208 1.00 . A A . 177 THR HG1 1 1 12 36719 1 1 177 THR HG21 H -4.133 16.317 8.511 1.00 . A A . 177 THR HG21 1 1 12 36720 1 1 177 THR HG22 H -5.102 14.846 8.436 1.00 . A A . 177 THR HG22 1 1 12 36721 1 1 177 THR HG23 H -4.222 15.248 9.911 1.00 . A A . 177 THR HG23 1 1 12 36722 1 1 177 THR N N -6.433 18.290 8.061 1.00 . A A . 177 THR N 1 1 12 36723 1 1 177 THR O O -9.147 16.206 8.412 1.00 . A A . 177 THR O 1 1 12 36724 1 1 177 THR OG1 O -5.497 17.478 10.392 1.00 . A A . 177 THR OG1 1 1 12 36725 1 1 178 ARG C C -10.911 18.607 9.365 1.00 . A A . 178 ARG C 1 1 12 36726 1 1 178 ARG CA C -9.985 17.956 10.392 1.00 . A A . 178 ARG CA 1 1 12 36727 1 1 178 ARG CB C -9.985 18.765 11.692 1.00 . A A . 178 ARG CB 1 1 12 36728 1 1 178 ARG CD C -10.302 18.771 14.187 1.00 . A A . 178 ARG CD 1 1 12 36729 1 1 178 ARG CG C -10.464 17.977 12.901 1.00 . A A . 178 ARG CG 1 1 12 36730 1 1 178 ARG CZ C -8.821 18.727 16.155 1.00 . A A . 178 ARG CZ 1 1 12 36731 1 1 178 ARG H H -7.927 18.423 10.229 1.00 . A A . 178 ARG H 1 1 12 36732 1 1 178 ARG HA H -10.344 16.959 10.600 1.00 . A A . 178 ARG HA 1 1 12 36733 1 1 178 ARG HB2 H -8.981 19.109 11.888 1.00 . A A . 178 ARG HB2 1 1 12 36734 1 1 178 ARG HB3 H -10.631 19.622 11.572 1.00 . A A . 178 ARG HB3 1 1 12 36735 1 1 178 ARG HD2 H -9.905 19.746 13.948 1.00 . A A . 178 ARG HD2 1 1 12 36736 1 1 178 ARG HD3 H -11.272 18.883 14.649 1.00 . A A . 178 ARG HD3 1 1 12 36737 1 1 178 ARG HE H -9.218 17.159 14.988 1.00 . A A . 178 ARG HE 1 1 12 36738 1 1 178 ARG HG2 H -11.507 17.733 12.769 1.00 . A A . 178 ARG HG2 1 1 12 36739 1 1 178 ARG HG3 H -9.887 17.067 12.975 1.00 . A A . 178 ARG HG3 1 1 12 36740 1 1 178 ARG HH11 H -9.651 20.533 15.772 1.00 . A A . 178 ARG HH11 1 1 12 36741 1 1 178 ARG HH12 H -8.605 20.475 17.152 1.00 . A A . 178 ARG HH12 1 1 12 36742 1 1 178 ARG HH21 H -7.844 17.081 16.802 1.00 . A A . 178 ARG HH21 1 1 12 36743 1 1 178 ARG HH22 H -7.579 18.515 17.735 1.00 . A A . 178 ARG HH22 1 1 12 36744 1 1 178 ARG N N -8.629 17.841 9.869 1.00 . A A . 178 ARG N 1 1 12 36745 1 1 178 ARG NE N -9.401 18.111 15.129 1.00 . A A . 178 ARG NE 1 1 12 36746 1 1 178 ARG NH1 N -9.044 20.018 16.377 1.00 . A A . 178 ARG NH1 1 1 12 36747 1 1 178 ARG NH2 N -8.015 18.052 16.964 1.00 . A A . 178 ARG NH2 1 1 12 36748 1 1 178 ARG O O -11.886 18.000 8.925 1.00 . A A . 178 ARG O 1 1 12 36749 1 1 179 PRO C C -11.245 20.057 6.574 1.00 . A A . 179 PRO C 1 1 12 36750 1 1 179 PRO CA C -11.427 20.589 7.992 1.00 . A A . 179 PRO CA 1 1 12 36751 1 1 179 PRO CB C -10.899 22.021 8.095 1.00 . A A . 179 PRO CB 1 1 12 36752 1 1 179 PRO CD C -9.470 20.659 9.446 1.00 . A A . 179 PRO CD 1 1 12 36753 1 1 179 PRO CG C -9.492 21.871 8.555 1.00 . A A . 179 PRO CG 1 1 12 36754 1 1 179 PRO HA H -12.475 20.568 8.252 1.00 . A A . 179 PRO HA 1 1 12 36755 1 1 179 PRO HB2 H -10.953 22.498 7.127 1.00 . A A . 179 PRO HB2 1 1 12 36756 1 1 179 PRO HB3 H -11.491 22.574 8.810 1.00 . A A . 179 PRO HB3 1 1 12 36757 1 1 179 PRO HD2 H -8.544 20.116 9.321 1.00 . A A . 179 PRO HD2 1 1 12 36758 1 1 179 PRO HD3 H -9.603 20.945 10.477 1.00 . A A . 179 PRO HD3 1 1 12 36759 1 1 179 PRO HG2 H -8.842 21.723 7.705 1.00 . A A . 179 PRO HG2 1 1 12 36760 1 1 179 PRO HG3 H -9.191 22.748 9.109 1.00 . A A . 179 PRO HG3 1 1 12 36761 1 1 179 PRO N N -10.616 19.858 8.970 1.00 . A A . 179 PRO N 1 1 12 36762 1 1 179 PRO O O -12.217 19.874 5.840 1.00 . A A . 179 PRO O 1 1 12 36763 1 1 180 ASP C C -10.009 17.812 4.763 1.00 . A A . 180 ASP C 1 1 12 36764 1 1 180 ASP CA C -9.687 19.300 4.864 1.00 . A A . 180 ASP CA 1 1 12 36765 1 1 180 ASP CB C -8.213 19.538 4.532 1.00 . A A . 180 ASP CB 1 1 12 36766 1 1 180 ASP CG C -7.954 19.566 3.038 1.00 . A A . 180 ASP CG 1 1 12 36767 1 1 180 ASP H H -9.264 19.976 6.824 1.00 . A A . 180 ASP H 1 1 12 36768 1 1 180 ASP HA H -10.297 19.836 4.153 1.00 . A A . 180 ASP HA 1 1 12 36769 1 1 180 ASP HB2 H -7.904 20.484 4.949 1.00 . A A . 180 ASP HB2 1 1 12 36770 1 1 180 ASP HB3 H -7.620 18.746 4.967 1.00 . A A . 180 ASP HB3 1 1 12 36771 1 1 180 ASP N N -9.996 19.810 6.194 1.00 . A A . 180 ASP N 1 1 12 36772 1 1 180 ASP O O -9.881 17.071 5.738 1.00 . A A . 180 ASP O 1 1 12 36773 1 1 180 ASP OD1 O -8.203 20.617 2.413 1.00 . A A . 180 ASP OD1 1 1 12 36774 1 1 180 ASP OD2 O -7.502 18.536 2.495 1.00 . A A . 180 ASP OD2 1 1 12 36775 1 1 181 ASN C C -9.628 15.257 2.638 1.00 . A A . 181 ASN C 1 1 12 36776 1 1 181 ASN CA C -10.765 15.983 3.347 1.00 . A A . 181 ASN CA 1 1 12 36777 1 1 181 ASN CB C -12.050 15.876 2.521 1.00 . A A . 181 ASN CB 1 1 12 36778 1 1 181 ASN CG C -13.292 16.148 3.346 1.00 . A A . 181 ASN CG 1 1 12 36779 1 1 181 ASN H H -10.507 18.020 2.838 1.00 . A A . 181 ASN H 1 1 12 36780 1 1 181 ASN HA H -10.929 15.519 4.309 1.00 . A A . 181 ASN HA 1 1 12 36781 1 1 181 ASN HB2 H -12.011 16.595 1.716 1.00 . A A . 181 ASN HB2 1 1 12 36782 1 1 181 ASN HB3 H -12.122 14.881 2.108 1.00 . A A . 181 ASN HB3 1 1 12 36783 1 1 181 ASN HD21 H -14.130 17.101 1.815 1.00 . A A . 181 ASN HD21 1 1 12 36784 1 1 181 ASN HD22 H -15.080 17.009 3.255 1.00 . A A . 181 ASN HD22 1 1 12 36785 1 1 181 ASN N N -10.426 17.383 3.577 1.00 . A A . 181 ASN N 1 1 12 36786 1 1 181 ASN ND2 N -14.265 16.821 2.744 1.00 . A A . 181 ASN ND2 1 1 12 36787 1 1 181 ASN O O -9.654 15.081 1.418 1.00 . A A . 181 ASN O 1 1 12 36788 1 1 181 ASN OD1 O -13.376 15.755 4.510 1.00 . A A . 181 ASN OD1 1 1 12 36789 1 1 182 GLY C C -7.269 12.781 3.482 1.00 . A A . 182 GLY C 1 1 12 36790 1 1 182 GLY CA C -7.495 14.134 2.837 1.00 . A A . 182 GLY CA 1 1 12 36791 1 1 182 GLY H H -8.664 15.005 4.373 1.00 . A A . 182 GLY H 1 1 12 36792 1 1 182 GLY HA2 H -7.668 13.993 1.780 1.00 . A A . 182 GLY HA2 1 1 12 36793 1 1 182 GLY HA3 H -6.609 14.736 2.970 1.00 . A A . 182 GLY HA3 1 1 12 36794 1 1 182 GLY N N -8.630 14.836 3.408 1.00 . A A . 182 GLY N 1 1 12 36795 1 1 182 GLY O O -8.137 12.268 4.187 1.00 . A A . 182 GLY O 1 1 12 36796 1 1 183 MET C C -4.248 10.728 3.914 1.00 . A A . 183 MET C 1 1 12 36797 1 1 183 MET CA C -5.760 10.899 3.802 1.00 . A A . 183 MET CA 1 1 12 36798 1 1 183 MET CB C -6.351 9.780 2.942 1.00 . A A . 183 MET CB 1 1 12 36799 1 1 183 MET CE C -8.468 7.338 1.630 1.00 . A A . 183 MET CE 1 1 12 36800 1 1 183 MET CG C -7.827 9.526 3.205 1.00 . A A . 183 MET CG 1 1 12 36801 1 1 183 MET H H -5.445 12.660 2.669 1.00 . A A . 183 MET H 1 1 12 36802 1 1 183 MET HA H -6.191 10.845 4.790 1.00 . A A . 183 MET HA 1 1 12 36803 1 1 183 MET HB2 H -6.234 10.042 1.900 1.00 . A A . 183 MET HB2 1 1 12 36804 1 1 183 MET HB3 H -5.808 8.867 3.139 1.00 . A A . 183 MET HB3 1 1 12 36805 1 1 183 MET HE1 H -7.724 7.833 1.022 1.00 . A A . 183 MET HE1 1 1 12 36806 1 1 183 MET HE2 H -9.453 7.652 1.320 1.00 . A A . 183 MET HE2 1 1 12 36807 1 1 183 MET HE3 H -8.376 6.269 1.512 1.00 . A A . 183 MET HE3 1 1 12 36808 1 1 183 MET HG2 H -8.103 10.018 4.127 1.00 . A A . 183 MET HG2 1 1 12 36809 1 1 183 MET HG3 H -8.400 9.944 2.391 1.00 . A A . 183 MET HG3 1 1 12 36810 1 1 183 MET N N -6.098 12.201 3.239 1.00 . A A . 183 MET N 1 1 12 36811 1 1 183 MET O O -3.549 10.628 2.906 1.00 . A A . 183 MET O 1 1 12 36812 1 1 183 MET SD S -8.217 7.771 3.350 1.00 . A A . 183 MET SD 1 1 12 36813 1 1 184 LEU C C -2.047 9.183 6.052 1.00 . A A . 184 LEU C 1 1 12 36814 1 1 184 LEU CA C -2.326 10.529 5.395 1.00 . A A . 184 LEU CA 1 1 12 36815 1 1 184 LEU CB C -1.806 11.663 6.284 1.00 . A A . 184 LEU CB 1 1 12 36816 1 1 184 LEU CD1 C -3.677 13.234 6.855 1.00 . A A . 184 LEU CD1 1 1 12 36817 1 1 184 LEU CD2 C -1.414 14.141 6.288 1.00 . A A . 184 LEU CD2 1 1 12 36818 1 1 184 LEU CG C -2.425 13.037 6.012 1.00 . A A . 184 LEU CG 1 1 12 36819 1 1 184 LEU H H -4.365 10.776 5.908 1.00 . A A . 184 LEU H 1 1 12 36820 1 1 184 LEU HA H -1.816 10.566 4.443 1.00 . A A . 184 LEU HA 1 1 12 36821 1 1 184 LEU HB2 H -1.999 11.401 7.314 1.00 . A A . 184 LEU HB2 1 1 12 36822 1 1 184 LEU HB3 H -0.739 11.742 6.144 1.00 . A A . 184 LEU HB3 1 1 12 36823 1 1 184 LEU HD11 H -4.047 12.274 7.182 1.00 . A A . 184 LEU HD11 1 1 12 36824 1 1 184 LEU HD12 H -4.434 13.730 6.266 1.00 . A A . 184 LEU HD12 1 1 12 36825 1 1 184 LEU HD13 H -3.438 13.841 7.718 1.00 . A A . 184 LEU HD13 1 1 12 36826 1 1 184 LEU HD21 H -0.637 13.765 6.935 1.00 . A A . 184 LEU HD21 1 1 12 36827 1 1 184 LEU HD22 H -1.911 14.973 6.766 1.00 . A A . 184 LEU HD22 1 1 12 36828 1 1 184 LEU HD23 H -0.979 14.470 5.355 1.00 . A A . 184 LEU HD23 1 1 12 36829 1 1 184 LEU HG H -2.712 13.095 4.972 1.00 . A A . 184 LEU HG 1 1 12 36830 1 1 184 LEU N N -3.754 10.693 5.147 1.00 . A A . 184 LEU N 1 1 12 36831 1 1 184 LEU O O -2.646 8.847 7.075 1.00 . A A . 184 LEU O 1 1 12 36832 1 1 185 SER C C 0.707 6.871 5.995 1.00 . A A . 185 SER C 1 1 12 36833 1 1 185 SER CA C -0.801 7.097 5.995 1.00 . A A . 185 SER CA 1 1 12 36834 1 1 185 SER CB C -1.490 5.999 5.184 1.00 . A A . 185 SER CB 1 1 12 36835 1 1 185 SER H H -0.700 8.728 4.643 1.00 . A A . 185 SER H 1 1 12 36836 1 1 185 SER HA H -1.156 7.053 7.013 1.00 . A A . 185 SER HA 1 1 12 36837 1 1 185 SER HB2 H -0.918 5.803 4.289 1.00 . A A . 185 SER HB2 1 1 12 36838 1 1 185 SER HB3 H -1.548 5.099 5.777 1.00 . A A . 185 SER HB3 1 1 12 36839 1 1 185 SER HG H -3.295 5.613 4.529 1.00 . A A . 185 SER HG 1 1 12 36840 1 1 185 SER N N -1.143 8.411 5.459 1.00 . A A . 185 SER N 1 1 12 36841 1 1 185 SER O O 1.432 7.428 5.168 1.00 . A A . 185 SER O 1 1 12 36842 1 1 185 SER OG O -2.801 6.386 4.812 1.00 . A A . 185 SER OG 1 1 12 36843 1 1 186 LEU C C 2.819 4.227 6.826 1.00 . A A . 186 LEU C 1 1 12 36844 1 1 186 LEU CA C 2.593 5.720 7.032 1.00 . A A . 186 LEU CA 1 1 12 36845 1 1 186 LEU CB C 3.142 6.140 8.400 1.00 . A A . 186 LEU CB 1 1 12 36846 1 1 186 LEU CD1 C 1.457 6.843 10.123 1.00 . A A . 186 LEU CD1 1 1 12 36847 1 1 186 LEU CD2 C 3.454 8.282 9.672 1.00 . A A . 186 LEU CD2 1 1 12 36848 1 1 186 LEU CG C 2.436 7.327 9.062 1.00 . A A . 186 LEU CG 1 1 12 36849 1 1 186 LEU H H 0.539 5.615 7.546 1.00 . A A . 186 LEU H 1 1 12 36850 1 1 186 LEU HA H 3.115 6.263 6.258 1.00 . A A . 186 LEU HA 1 1 12 36851 1 1 186 LEU HB2 H 3.074 5.292 9.066 1.00 . A A . 186 LEU HB2 1 1 12 36852 1 1 186 LEU HB3 H 4.185 6.394 8.279 1.00 . A A . 186 LEU HB3 1 1 12 36853 1 1 186 LEU HD11 H 1.923 6.902 11.095 1.00 . A A . 186 LEU HD11 1 1 12 36854 1 1 186 LEU HD12 H 1.181 5.819 9.917 1.00 . A A . 186 LEU HD12 1 1 12 36855 1 1 186 LEU HD13 H 0.574 7.465 10.109 1.00 . A A . 186 LEU HD13 1 1 12 36856 1 1 186 LEU HD21 H 4.261 8.442 8.972 1.00 . A A . 186 LEU HD21 1 1 12 36857 1 1 186 LEU HD22 H 3.848 7.853 10.582 1.00 . A A . 186 LEU HD22 1 1 12 36858 1 1 186 LEU HD23 H 2.976 9.225 9.895 1.00 . A A . 186 LEU HD23 1 1 12 36859 1 1 186 LEU HG H 1.875 7.868 8.312 1.00 . A A . 186 LEU HG 1 1 12 36860 1 1 186 LEU N N 1.171 6.037 6.924 1.00 . A A . 186 LEU N 1 1 12 36861 1 1 186 LEU O O 2.165 3.402 7.465 1.00 . A A . 186 LEU O 1 1 12 36862 1 1 187 GLY C C 5.475 2.198 5.410 1.00 . A A . 187 GLY C 1 1 12 36863 1 1 187 GLY CA C 4.010 2.479 5.672 1.00 . A A . 187 GLY CA 1 1 12 36864 1 1 187 GLY H H 4.229 4.577 5.443 1.00 . A A . 187 GLY H 1 1 12 36865 1 1 187 GLY HA2 H 3.692 1.900 6.527 1.00 . A A . 187 GLY HA2 1 1 12 36866 1 1 187 GLY HA3 H 3.436 2.168 4.811 1.00 . A A . 187 GLY HA3 1 1 12 36867 1 1 187 GLY N N 3.737 3.881 5.932 1.00 . A A . 187 GLY N 1 1 12 36868 1 1 187 GLY O O 6.263 3.116 5.188 1.00 . A A . 187 GLY O 1 1 12 36869 1 1 188 VAL C C 7.257 -0.569 4.096 1.00 . A A . 188 VAL C 1 1 12 36870 1 1 188 VAL CA C 7.212 0.505 5.176 1.00 . A A . 188 VAL CA 1 1 12 36871 1 1 188 VAL CB C 7.902 -0.026 6.454 1.00 . A A . 188 VAL CB 1 1 12 36872 1 1 188 VAL CG1 C 8.505 1.122 7.249 1.00 . A A . 188 VAL CG1 1 1 12 36873 1 1 188 VAL CG2 C 6.930 -0.822 7.315 1.00 . A A . 188 VAL CG2 1 1 12 36874 1 1 188 VAL H H 5.151 0.232 5.598 1.00 . A A . 188 VAL H 1 1 12 36875 1 1 188 VAL HA H 7.759 1.369 4.829 1.00 . A A . 188 VAL HA 1 1 12 36876 1 1 188 VAL HB H 8.703 -0.684 6.156 1.00 . A A . 188 VAL HB 1 1 12 36877 1 1 188 VAL HG11 H 7.847 1.377 8.067 1.00 . A A . 188 VAL HG11 1 1 12 36878 1 1 188 VAL HG12 H 8.628 1.979 6.606 1.00 . A A . 188 VAL HG12 1 1 12 36879 1 1 188 VAL HG13 H 9.465 0.823 7.641 1.00 . A A . 188 VAL HG13 1 1 12 36880 1 1 188 VAL HG21 H 7.455 -1.232 8.165 1.00 . A A . 188 VAL HG21 1 1 12 36881 1 1 188 VAL HG22 H 6.506 -1.626 6.731 1.00 . A A . 188 VAL HG22 1 1 12 36882 1 1 188 VAL HG23 H 6.140 -0.172 7.661 1.00 . A A . 188 VAL HG23 1 1 12 36883 1 1 188 VAL N N 5.834 0.918 5.425 1.00 . A A . 188 VAL N 1 1 12 36884 1 1 188 VAL O O 6.406 -1.460 4.059 1.00 . A A . 188 VAL O 1 1 12 36885 1 1 189 SER C C 9.813 -1.889 1.926 1.00 . A A . 189 SER C 1 1 12 36886 1 1 189 SER CA C 8.367 -1.441 2.120 1.00 . A A . 189 SER CA 1 1 12 36887 1 1 189 SER CB C 7.833 -0.840 0.819 1.00 . A A . 189 SER CB 1 1 12 36888 1 1 189 SER H H 8.886 0.258 3.275 1.00 . A A . 189 SER H 1 1 12 36889 1 1 189 SER HA H 7.771 -2.303 2.375 1.00 . A A . 189 SER HA 1 1 12 36890 1 1 189 SER HB2 H 8.396 -1.232 -0.014 1.00 . A A . 189 SER HB2 1 1 12 36891 1 1 189 SER HB3 H 6.791 -1.103 0.705 1.00 . A A . 189 SER HB3 1 1 12 36892 1 1 189 SER HG H 8.817 0.821 1.149 1.00 . A A . 189 SER HG 1 1 12 36893 1 1 189 SER N N 8.242 -0.477 3.206 1.00 . A A . 189 SER N 1 1 12 36894 1 1 189 SER O O 10.744 -1.303 2.484 1.00 . A A . 189 SER O 1 1 12 36895 1 1 189 SER OG O 7.948 0.573 0.823 1.00 . A A . 189 SER OG 1 1 12 36896 1 1 190 TYR C C 11.470 -3.680 -0.674 1.00 . A A . 190 TYR C 1 1 12 36897 1 1 190 TYR CA C 11.299 -3.481 0.829 1.00 . A A . 190 TYR CA 1 1 12 36898 1 1 190 TYR CB C 11.492 -4.812 1.556 1.00 . A A . 190 TYR CB 1 1 12 36899 1 1 190 TYR CD1 C 9.729 -4.662 3.358 1.00 . A A . 190 TYR CD1 1 1 12 36900 1 1 190 TYR CD2 C 12.009 -4.861 4.028 1.00 . A A . 190 TYR CD2 1 1 12 36901 1 1 190 TYR CE1 C 9.339 -4.630 4.683 1.00 . A A . 190 TYR CE1 1 1 12 36902 1 1 190 TYR CE2 C 11.626 -4.829 5.354 1.00 . A A . 190 TYR CE2 1 1 12 36903 1 1 190 TYR CG C 11.069 -4.777 3.008 1.00 . A A . 190 TYR CG 1 1 12 36904 1 1 190 TYR CZ C 10.289 -4.714 5.678 1.00 . A A . 190 TYR CZ 1 1 12 36905 1 1 190 TYR H H 9.195 -3.347 0.709 1.00 . A A . 190 TYR H 1 1 12 36906 1 1 190 TYR HA H 12.040 -2.776 1.175 1.00 . A A . 190 TYR HA 1 1 12 36907 1 1 190 TYR HB2 H 10.909 -5.574 1.061 1.00 . A A . 190 TYR HB2 1 1 12 36908 1 1 190 TYR HB3 H 12.536 -5.086 1.520 1.00 . A A . 190 TYR HB3 1 1 12 36909 1 1 190 TYR HD1 H 8.986 -4.598 2.577 1.00 . A A . 190 TYR HD1 1 1 12 36910 1 1 190 TYR HD2 H 13.054 -4.950 3.772 1.00 . A A . 190 TYR HD2 1 1 12 36911 1 1 190 TYR HE1 H 8.292 -4.540 4.935 1.00 . A A . 190 TYR HE1 1 1 12 36912 1 1 190 TYR HE2 H 12.371 -4.894 6.134 1.00 . A A . 190 TYR HE2 1 1 12 36913 1 1 190 TYR HH H 9.828 -3.770 7.287 1.00 . A A . 190 TYR HH 1 1 12 36914 1 1 190 TYR N N 9.982 -2.933 1.121 1.00 . A A . 190 TYR N 1 1 12 36915 1 1 190 TYR O O 10.488 -3.785 -1.412 1.00 . A A . 190 TYR O 1 1 12 36916 1 1 190 TYR OH O 9.905 -4.681 6.998 1.00 . A A . 190 TYR OH 1 1 12 36917 1 1 191 ARG C C 13.235 -5.395 -2.858 1.00 . A A . 191 ARG C 1 1 12 36918 1 1 191 ARG CA C 13.017 -3.920 -2.537 1.00 . A A . 191 ARG CA 1 1 12 36919 1 1 191 ARG CB C 14.255 -3.112 -2.931 1.00 . A A . 191 ARG CB 1 1 12 36920 1 1 191 ARG CD C 15.300 -0.836 -3.126 1.00 . A A . 191 ARG CD 1 1 12 36921 1 1 191 ARG CG C 14.000 -1.617 -3.024 1.00 . A A . 191 ARG CG 1 1 12 36922 1 1 191 ARG CZ C 17.016 0.009 -1.570 1.00 . A A . 191 ARG CZ 1 1 12 36923 1 1 191 ARG H H 13.461 -3.644 -0.487 1.00 . A A . 191 ARG H 1 1 12 36924 1 1 191 ARG HA H 12.169 -3.562 -3.103 1.00 . A A . 191 ARG HA 1 1 12 36925 1 1 191 ARG HB2 H 15.028 -3.278 -2.196 1.00 . A A . 191 ARG HB2 1 1 12 36926 1 1 191 ARG HB3 H 14.605 -3.458 -3.893 1.00 . A A . 191 ARG HB3 1 1 12 36927 1 1 191 ARG HD2 H 16.056 -1.474 -3.560 1.00 . A A . 191 ARG HD2 1 1 12 36928 1 1 191 ARG HD3 H 15.143 0.020 -3.766 1.00 . A A . 191 ARG HD3 1 1 12 36929 1 1 191 ARG HE H 15.110 -0.345 -1.091 1.00 . A A . 191 ARG HE 1 1 12 36930 1 1 191 ARG HG2 H 13.404 -1.417 -3.903 1.00 . A A . 191 ARG HG2 1 1 12 36931 1 1 191 ARG HG3 H 13.466 -1.297 -2.143 1.00 . A A . 191 ARG HG3 1 1 12 36932 1 1 191 ARG HH11 H 17.681 -0.321 -3.452 1.00 . A A . 191 ARG HH11 1 1 12 36933 1 1 191 ARG HH12 H 18.867 0.274 -2.337 1.00 . A A . 191 ARG HH12 1 1 12 36934 1 1 191 ARG HH21 H 16.667 0.437 0.374 1.00 . A A . 191 ARG HH21 1 1 12 36935 1 1 191 ARG HH22 H 18.292 0.703 -0.167 1.00 . A A . 191 ARG HH22 1 1 12 36936 1 1 191 ARG N N 12.720 -3.733 -1.122 1.00 . A A . 191 ARG N 1 1 12 36937 1 1 191 ARG NE N 15.765 -0.373 -1.820 1.00 . A A . 191 ARG NE 1 1 12 36938 1 1 191 ARG NH1 N 17.928 -0.015 -2.533 1.00 . A A . 191 ARG NH1 1 1 12 36939 1 1 191 ARG NH2 N 17.352 0.416 -0.354 1.00 . A A . 191 ARG NH2 1 1 12 36940 1 1 191 ARG O O 13.968 -6.092 -2.157 1.00 . A A . 191 ARG O 1 1 12 36941 1 1 192 PHE C C 13.583 -7.379 -5.586 1.00 . A A . 192 PHE C 1 1 12 36942 1 1 192 PHE CA C 12.716 -7.257 -4.337 1.00 . A A . 192 PHE CA 1 1 12 36943 1 1 192 PHE CB C 11.332 -7.857 -4.597 1.00 . A A . 192 PHE CB 1 1 12 36944 1 1 192 PHE CD1 C 10.819 -8.392 -2.199 1.00 . A A . 192 PHE CD1 1 1 12 36945 1 1 192 PHE CD2 C 10.503 -10.099 -3.834 1.00 . A A . 192 PHE CD2 1 1 12 36946 1 1 192 PHE CE1 C 10.400 -9.258 -1.208 1.00 . A A . 192 PHE CE1 1 1 12 36947 1 1 192 PHE CE2 C 10.082 -10.971 -2.847 1.00 . A A . 192 PHE CE2 1 1 12 36948 1 1 192 PHE CG C 10.875 -8.802 -3.521 1.00 . A A . 192 PHE CG 1 1 12 36949 1 1 192 PHE CZ C 10.032 -10.550 -1.531 1.00 . A A . 192 PHE CZ 1 1 12 36950 1 1 192 PHE H H 12.023 -5.260 -4.442 1.00 . A A . 192 PHE H 1 1 12 36951 1 1 192 PHE HA H 13.188 -7.801 -3.532 1.00 . A A . 192 PHE HA 1 1 12 36952 1 1 192 PHE HB2 H 10.608 -7.059 -4.666 1.00 . A A . 192 PHE HB2 1 1 12 36953 1 1 192 PHE HB3 H 11.351 -8.401 -5.531 1.00 . A A . 192 PHE HB3 1 1 12 36954 1 1 192 PHE HD1 H 11.108 -7.382 -1.945 1.00 . A A . 192 PHE HD1 1 1 12 36955 1 1 192 PHE HD2 H 10.542 -10.430 -4.862 1.00 . A A . 192 PHE HD2 1 1 12 36956 1 1 192 PHE HE1 H 10.362 -8.927 -0.181 1.00 . A A . 192 PHE HE1 1 1 12 36957 1 1 192 PHE HE2 H 9.794 -11.979 -3.103 1.00 . A A . 192 PHE HE2 1 1 12 36958 1 1 192 PHE HZ H 9.703 -11.229 -0.759 1.00 . A A . 192 PHE HZ 1 1 12 36959 1 1 192 PHE N N 12.593 -5.864 -3.922 1.00 . A A . 192 PHE N 1 1 12 36960 1 1 192 PHE O O 13.212 -6.900 -6.659 1.00 . A A . 192 PHE O 1 1 12 36961 1 1 193 GLY C C 16.199 -9.596 -6.649 1.00 . A A . 193 GLY C 1 1 12 36962 1 1 193 GLY CA C 15.638 -8.190 -6.564 1.00 . A A . 193 GLY CA 1 1 12 36963 1 1 193 GLY H H 14.981 -8.378 -4.561 1.00 . A A . 193 GLY H 1 1 12 36964 1 1 193 GLY HA2 H 15.102 -7.973 -7.477 1.00 . A A . 193 GLY HA2 1 1 12 36965 1 1 193 GLY HA3 H 16.456 -7.493 -6.465 1.00 . A A . 193 GLY HA3 1 1 12 36966 1 1 193 GLY N N 14.737 -8.018 -5.439 1.00 . A A . 193 GLY N 1 1 12 36967 1 1 193 GLY O O 16.128 -10.359 -5.685 1.00 . A A . 193 GLY O 1 1 12 36968 1 1 194 GLN C C 18.856 -11.212 -7.946 1.00 . A A . 194 GLN C 1 1 12 36969 1 1 194 GLN CA C 17.331 -11.264 -8.011 1.00 . A A . 194 GLN CA 1 1 12 36970 1 1 194 GLN CB C 16.886 -11.832 -9.360 1.00 . A A . 194 GLN CB 1 1 12 36971 1 1 194 GLN CD C 15.034 -13.545 -9.235 1.00 . A A . 194 GLN CD 1 1 12 36972 1 1 194 GLN CG C 16.530 -13.308 -9.311 1.00 . A A . 194 GLN CG 1 1 12 36973 1 1 194 GLN H H 16.783 -9.288 -8.536 1.00 . A A . 194 GLN H 1 1 12 36974 1 1 194 GLN HA H 16.971 -11.908 -7.222 1.00 . A A . 194 GLN HA 1 1 12 36975 1 1 194 GLN HB2 H 16.016 -11.286 -9.696 1.00 . A A . 194 GLN HB2 1 1 12 36976 1 1 194 GLN HB3 H 17.683 -11.699 -10.077 1.00 . A A . 194 GLN HB3 1 1 12 36977 1 1 194 GLN HE21 H 14.949 -13.798 -11.205 1.00 . A A . 194 GLN HE21 1 1 12 36978 1 1 194 GLN HE22 H 13.447 -13.944 -10.364 1.00 . A A . 194 GLN HE22 1 1 12 36979 1 1 194 GLN HG2 H 16.910 -13.786 -10.201 1.00 . A A . 194 GLN HG2 1 1 12 36980 1 1 194 GLN HG3 H 16.995 -13.748 -8.441 1.00 . A A . 194 GLN HG3 1 1 12 36981 1 1 194 GLN N N 16.757 -9.940 -7.804 1.00 . A A . 194 GLN N 1 1 12 36982 1 1 194 GLN NE2 N 14.414 -13.787 -10.384 1.00 . A A . 194 GLN NE2 1 1 12 36983 1 1 194 GLN O O 19.506 -10.657 -8.830 1.00 . A A . 194 GLN O 1 1 12 36984 1 1 194 GLN OE1 O 14.443 -13.513 -8.156 1.00 . A A . 194 GLN OE1 1 1 12 36985 1 1 195 GLU C C 21.503 -12.913 -7.551 1.00 . A A . 195 GLU C 1 1 12 36986 1 1 195 GLU CA C 20.863 -11.814 -6.707 1.00 . A A . 195 GLU CA 1 1 12 36987 1 1 195 GLU CB C 21.208 -12.017 -5.230 1.00 . A A . 195 GLU CB 1 1 12 36988 1 1 195 GLU CD C 21.447 -10.668 -3.107 1.00 . A A . 195 GLU CD 1 1 12 36989 1 1 195 GLU CG C 21.814 -10.787 -4.573 1.00 . A A . 195 GLU CG 1 1 12 36990 1 1 195 GLU H H 18.844 -12.219 -6.218 1.00 . A A . 195 GLU H 1 1 12 36991 1 1 195 GLU HA H 21.251 -10.859 -7.030 1.00 . A A . 195 GLU HA 1 1 12 36992 1 1 195 GLU HB2 H 20.307 -12.277 -4.694 1.00 . A A . 195 GLU HB2 1 1 12 36993 1 1 195 GLU HB3 H 21.914 -12.829 -5.143 1.00 . A A . 195 GLU HB3 1 1 12 36994 1 1 195 GLU HG2 H 22.891 -10.844 -4.657 1.00 . A A . 195 GLU HG2 1 1 12 36995 1 1 195 GLU HG3 H 21.461 -9.907 -5.091 1.00 . A A . 195 GLU HG3 1 1 12 36996 1 1 195 GLU N N 19.417 -11.793 -6.890 1.00 . A A . 195 GLU N 1 1 12 36997 1 1 195 GLU O O 20.819 -13.813 -8.037 1.00 . A A . 195 GLU O 1 1 12 36998 1 1 195 GLU OE1 O 21.680 -11.639 -2.357 1.00 . A A . 195 GLU OE1 1 1 12 36999 1 1 195 GLU OE2 O 20.929 -9.604 -2.710 1.00 . A A . 195 GLU OE2 1 1 12 37000 1 1 196 ASP C C 24.725 -14.381 -7.714 1.00 . A A . 196 ASP C 1 1 12 37001 1 1 196 ASP CA C 23.550 -13.819 -8.506 1.00 . A A . 196 ASP CA 1 1 12 37002 1 1 196 ASP CB C 24.051 -13.195 -9.811 1.00 . A A . 196 ASP CB 1 1 12 37003 1 1 196 ASP CG C 22.932 -12.564 -10.616 1.00 . A A . 196 ASP CG 1 1 12 37004 1 1 196 ASP H H 23.308 -12.089 -7.310 1.00 . A A . 196 ASP H 1 1 12 37005 1 1 196 ASP HA H 22.872 -14.625 -8.740 1.00 . A A . 196 ASP HA 1 1 12 37006 1 1 196 ASP HB2 H 24.779 -12.432 -9.581 1.00 . A A . 196 ASP HB2 1 1 12 37007 1 1 196 ASP HB3 H 24.517 -13.961 -10.413 1.00 . A A . 196 ASP HB3 1 1 12 37008 1 1 196 ASP N N 22.818 -12.832 -7.722 1.00 . A A . 196 ASP N 1 1 12 37009 1 1 196 ASP O O 25.536 -13.630 -7.171 1.00 . A A . 196 ASP O 1 1 12 37010 1 1 196 ASP OD1 O 22.127 -13.317 -11.204 1.00 . A A . 196 ASP OD1 1 1 12 37011 1 1 196 ASP OD2 O 22.863 -11.319 -10.659 1.00 . A A . 196 ASP OD2 1 1 12 37012 1 1 197 ALA C C 27.176 -16.382 -7.745 1.00 . A A . 197 ALA C 1 1 12 37013 1 1 197 ALA CA C 25.890 -16.368 -6.927 1.00 . A A . 197 ALA CA 1 1 12 37014 1 1 197 ALA CB C 25.482 -17.785 -6.557 1.00 . A A . 197 ALA CB 1 1 12 37015 1 1 197 ALA H H 24.136 -16.250 -8.107 1.00 . A A . 197 ALA H 1 1 12 37016 1 1 197 ALA HA H 26.063 -15.819 -6.012 1.00 . A A . 197 ALA HA 1 1 12 37017 1 1 197 ALA HB1 H 25.469 -18.400 -7.446 1.00 . A A . 197 ALA HB1 1 1 12 37018 1 1 197 ALA HB2 H 24.497 -17.774 -6.115 1.00 . A A . 197 ALA HB2 1 1 12 37019 1 1 197 ALA HB3 H 26.190 -18.192 -5.849 1.00 . A A . 197 ALA HB3 1 1 12 37020 1 1 197 ALA N N 24.813 -15.705 -7.651 1.00 . A A . 197 ALA N 1 1 12 37021 1 1 197 ALA O O 28.275 -16.349 -7.194 1.00 . A A . 197 ALA O 1 1 12 37022 1 1 198 ALA C C 28.421 -15.066 -10.571 1.00 . A A . 198 ALA C 1 1 12 37023 1 1 198 ALA CA C 28.180 -16.445 -9.962 1.00 . A A . 198 ALA CA 1 1 12 37024 1 1 198 ALA CB C 27.974 -17.479 -11.059 1.00 . A A . 198 ALA CB 1 1 12 37025 1 1 198 ALA H H 26.128 -16.451 -9.445 1.00 . A A . 198 ALA H 1 1 12 37026 1 1 198 ALA HA H 29.046 -16.734 -9.386 1.00 . A A . 198 ALA HA 1 1 12 37027 1 1 198 ALA HB1 H 28.447 -17.137 -11.968 1.00 . A A . 198 ALA HB1 1 1 12 37028 1 1 198 ALA HB2 H 26.917 -17.614 -11.233 1.00 . A A . 198 ALA HB2 1 1 12 37029 1 1 198 ALA HB3 H 28.413 -18.417 -10.756 1.00 . A A . 198 ALA HB3 1 1 12 37030 1 1 198 ALA N N 27.029 -16.428 -9.066 1.00 . A A . 198 ALA N 1 1 12 37031 1 1 198 ALA O O 27.801 -14.704 -11.570 1.00 . A A . 198 ALA O 1 1 12 37032 1 1 199 PRO C C 30.343 -12.961 -11.829 1.00 . A A . 199 PRO C 1 1 12 37033 1 1 199 PRO CA C 29.646 -12.928 -10.473 1.00 . A A . 199 PRO CA 1 1 12 37034 1 1 199 PRO CB C 30.583 -12.358 -9.403 1.00 . A A . 199 PRO CB 1 1 12 37035 1 1 199 PRO CD C 30.121 -14.619 -8.781 1.00 . A A . 199 PRO CD 1 1 12 37036 1 1 199 PRO CG C 31.180 -13.553 -8.745 1.00 . A A . 199 PRO CG 1 1 12 37037 1 1 199 PRO HA H 28.759 -12.315 -10.543 1.00 . A A . 199 PRO HA 1 1 12 37038 1 1 199 PRO HB2 H 31.339 -11.746 -9.873 1.00 . A A . 199 PRO HB2 1 1 12 37039 1 1 199 PRO HB3 H 30.015 -11.766 -8.702 1.00 . A A . 199 PRO HB3 1 1 12 37040 1 1 199 PRO HD2 H 30.571 -15.595 -8.886 1.00 . A A . 199 PRO HD2 1 1 12 37041 1 1 199 PRO HD3 H 29.512 -14.575 -7.890 1.00 . A A . 199 PRO HD3 1 1 12 37042 1 1 199 PRO HG2 H 32.054 -13.875 -9.293 1.00 . A A . 199 PRO HG2 1 1 12 37043 1 1 199 PRO HG3 H 31.441 -13.318 -7.724 1.00 . A A . 199 PRO HG3 1 1 12 37044 1 1 199 PRO N N 29.331 -14.272 -9.977 1.00 . A A . 199 PRO N 1 1 12 37045 1 1 199 PRO O O 31.569 -13.057 -11.907 1.00 . A A . 199 PRO O 1 1 12 37046 1 1 200 VAL C C 30.510 -11.510 -14.702 1.00 . A A . 200 VAL C 1 1 12 37047 1 1 200 VAL CA C 30.093 -12.906 -14.250 1.00 . A A . 200 VAL CA 1 1 12 37048 1 1 200 VAL CB C 29.070 -13.473 -15.251 1.00 . A A . 200 VAL CB 1 1 12 37049 1 1 200 VAL CG1 C 28.899 -14.971 -15.050 1.00 . A A . 200 VAL CG1 1 1 12 37050 1 1 200 VAL CG2 C 27.737 -12.753 -15.118 1.00 . A A . 200 VAL CG2 1 1 12 37051 1 1 200 VAL H H 28.584 -12.810 -12.768 1.00 . A A . 200 VAL H 1 1 12 37052 1 1 200 VAL HA H 30.961 -13.548 -14.252 1.00 . A A . 200 VAL HA 1 1 12 37053 1 1 200 VAL HB H 29.446 -13.308 -16.251 1.00 . A A . 200 VAL HB 1 1 12 37054 1 1 200 VAL HG11 H 29.763 -15.367 -14.540 1.00 . A A . 200 VAL HG11 1 1 12 37055 1 1 200 VAL HG12 H 28.795 -15.453 -16.011 1.00 . A A . 200 VAL HG12 1 1 12 37056 1 1 200 VAL HG13 H 28.015 -15.155 -14.458 1.00 . A A . 200 VAL HG13 1 1 12 37057 1 1 200 VAL HG21 H 27.238 -13.083 -14.219 1.00 . A A . 200 VAL HG21 1 1 12 37058 1 1 200 VAL HG22 H 27.120 -12.976 -15.976 1.00 . A A . 200 VAL HG22 1 1 12 37059 1 1 200 VAL HG23 H 27.907 -11.687 -15.064 1.00 . A A . 200 VAL HG23 1 1 12 37060 1 1 200 VAL N N 29.553 -12.883 -12.895 1.00 . A A . 200 VAL N 1 1 12 37061 1 1 200 VAL O O 31.375 -11.360 -15.566 1.00 . A A . 200 VAL O 1 1 12 37062 1 1 201 VAL C C 31.282 -8.530 -13.553 1.00 . A A . 201 VAL C 1 1 12 37063 1 1 201 VAL CA C 30.199 -9.107 -14.466 1.00 . A A . 201 VAL CA 1 1 12 37064 1 1 201 VAL CB C 28.942 -8.217 -14.390 1.00 . A A . 201 VAL CB 1 1 12 37065 1 1 201 VAL CG1 C 28.418 -8.141 -12.963 1.00 . A A . 201 VAL CG1 1 1 12 37066 1 1 201 VAL CG2 C 29.234 -6.828 -14.933 1.00 . A A . 201 VAL CG2 1 1 12 37067 1 1 201 VAL H H 29.208 -10.670 -13.437 1.00 . A A . 201 VAL H 1 1 12 37068 1 1 201 VAL HA H 30.559 -9.096 -15.484 1.00 . A A . 201 VAL HA 1 1 12 37069 1 1 201 VAL HB H 28.174 -8.665 -15.004 1.00 . A A . 201 VAL HB 1 1 12 37070 1 1 201 VAL HG11 H 29.222 -7.856 -12.299 1.00 . A A . 201 VAL HG11 1 1 12 37071 1 1 201 VAL HG12 H 28.035 -9.107 -12.668 1.00 . A A . 201 VAL HG12 1 1 12 37072 1 1 201 VAL HG13 H 27.628 -7.408 -12.907 1.00 . A A . 201 VAL HG13 1 1 12 37073 1 1 201 VAL HG21 H 29.636 -6.209 -14.144 1.00 . A A . 201 VAL HG21 1 1 12 37074 1 1 201 VAL HG22 H 28.322 -6.388 -15.307 1.00 . A A . 201 VAL HG22 1 1 12 37075 1 1 201 VAL HG23 H 29.953 -6.900 -15.737 1.00 . A A . 201 VAL HG23 1 1 12 37076 1 1 201 VAL N N 29.890 -10.489 -14.117 1.00 . A A . 201 VAL N 1 1 12 37077 1 1 201 VAL O O 31.481 -7.316 -13.502 1.00 . A A . 201 VAL O 1 1 12 37078 1 1 202 ALA C C 34.239 -9.924 -11.997 1.00 . A A . 202 ALA C 1 1 12 37079 1 1 202 ALA CA C 33.044 -8.974 -11.933 1.00 . A A . 202 ALA CA 1 1 12 37080 1 1 202 ALA CB C 32.516 -8.878 -10.509 1.00 . A A . 202 ALA CB 1 1 12 37081 1 1 202 ALA H H 31.787 -10.361 -12.917 1.00 . A A . 202 ALA H 1 1 12 37082 1 1 202 ALA HA H 33.364 -7.989 -12.240 1.00 . A A . 202 ALA HA 1 1 12 37083 1 1 202 ALA HB1 H 32.189 -7.867 -10.315 1.00 . A A . 202 ALA HB1 1 1 12 37084 1 1 202 ALA HB2 H 33.302 -9.140 -9.816 1.00 . A A . 202 ALA HB2 1 1 12 37085 1 1 202 ALA HB3 H 31.686 -9.556 -10.386 1.00 . A A . 202 ALA HB3 1 1 12 37086 1 1 202 ALA N N 31.984 -9.404 -12.836 1.00 . A A . 202 ALA N 1 1 12 37087 1 1 202 ALA O O 34.583 -10.571 -11.008 1.00 . A A . 202 ALA O 1 1 12 37088 1 1 203 PRO C C 37.154 -10.623 -12.333 1.00 . A A . 203 PRO C 1 1 12 37089 1 1 203 PRO CA C 36.055 -10.893 -13.355 1.00 . A A . 203 PRO CA 1 1 12 37090 1 1 203 PRO CB C 36.542 -10.549 -14.767 1.00 . A A . 203 PRO CB 1 1 12 37091 1 1 203 PRO CD C 34.552 -9.280 -14.398 1.00 . A A . 203 PRO CD 1 1 12 37092 1 1 203 PRO CG C 35.346 -9.993 -15.458 1.00 . A A . 203 PRO CG 1 1 12 37093 1 1 203 PRO HA H 35.774 -11.936 -13.313 1.00 . A A . 203 PRO HA 1 1 12 37094 1 1 203 PRO HB2 H 37.338 -9.823 -14.707 1.00 . A A . 203 PRO HB2 1 1 12 37095 1 1 203 PRO HB3 H 36.899 -11.444 -15.255 1.00 . A A . 203 PRO HB3 1 1 12 37096 1 1 203 PRO HD2 H 34.858 -8.248 -14.329 1.00 . A A . 203 PRO HD2 1 1 12 37097 1 1 203 PRO HD3 H 33.495 -9.350 -14.609 1.00 . A A . 203 PRO HD3 1 1 12 37098 1 1 203 PRO HG2 H 35.655 -9.299 -16.225 1.00 . A A . 203 PRO HG2 1 1 12 37099 1 1 203 PRO HG3 H 34.764 -10.794 -15.887 1.00 . A A . 203 PRO HG3 1 1 12 37100 1 1 203 PRO N N 34.893 -10.018 -13.168 1.00 . A A . 203 PRO N 1 1 12 37101 1 1 203 PRO O O 36.947 -9.896 -11.362 1.00 . A A . 203 PRO O 1 1 12 37102 1 1 204 ALA C C 40.648 -10.420 -12.393 1.00 . A A . 204 ALA C 1 1 12 37103 1 1 204 ALA CA C 39.457 -11.036 -11.660 1.00 . A A . 204 ALA CA 1 1 12 37104 1 1 204 ALA CB C 39.849 -12.369 -11.041 1.00 . A A . 204 ALA CB 1 1 12 37105 1 1 204 ALA H H 38.427 -11.781 -13.352 1.00 . A A . 204 ALA H 1 1 12 37106 1 1 204 ALA HA H 39.149 -10.374 -10.865 1.00 . A A . 204 ALA HA 1 1 12 37107 1 1 204 ALA HB1 H 40.914 -12.382 -10.860 1.00 . A A . 204 ALA HB1 1 1 12 37108 1 1 204 ALA HB2 H 39.589 -13.170 -11.716 1.00 . A A . 204 ALA HB2 1 1 12 37109 1 1 204 ALA HB3 H 39.325 -12.500 -10.107 1.00 . A A . 204 ALA HB3 1 1 12 37110 1 1 204 ALA N N 38.324 -11.213 -12.560 1.00 . A A . 204 ALA N 1 1 12 37111 1 1 204 ALA O O 41.206 -11.031 -13.305 1.00 . A A . 204 ALA O 1 1 12 37112 1 1 205 PRO C C 43.522 -9.189 -12.337 1.00 . A A . 205 PRO C 1 1 12 37113 1 1 205 PRO CA C 42.191 -8.510 -12.640 1.00 . A A . 205 PRO CA 1 1 12 37114 1 1 205 PRO CB C 42.152 -7.111 -12.023 1.00 . A A . 205 PRO CB 1 1 12 37115 1 1 205 PRO CD C 40.456 -8.390 -10.928 1.00 . A A . 205 PRO CD 1 1 12 37116 1 1 205 PRO CG C 41.461 -7.292 -10.715 1.00 . A A . 205 PRO CG 1 1 12 37117 1 1 205 PRO HA H 42.060 -8.441 -13.709 1.00 . A A . 205 PRO HA 1 1 12 37118 1 1 205 PRO HB2 H 43.159 -6.745 -11.891 1.00 . A A . 205 PRO HB2 1 1 12 37119 1 1 205 PRO HB3 H 41.602 -6.444 -12.670 1.00 . A A . 205 PRO HB3 1 1 12 37120 1 1 205 PRO HD2 H 40.339 -8.975 -10.028 1.00 . A A . 205 PRO HD2 1 1 12 37121 1 1 205 PRO HD3 H 39.508 -7.978 -11.240 1.00 . A A . 205 PRO HD3 1 1 12 37122 1 1 205 PRO HG2 H 42.176 -7.579 -9.959 1.00 . A A . 205 PRO HG2 1 1 12 37123 1 1 205 PRO HG3 H 40.961 -6.376 -10.434 1.00 . A A . 205 PRO HG3 1 1 12 37124 1 1 205 PRO N N 41.059 -9.198 -12.007 1.00 . A A . 205 PRO N 1 1 12 37125 1 1 205 PRO O O 43.665 -9.878 -11.325 1.00 . A A . 205 PRO O 1 1 12 37126 1 1 206 ALA C C 46.566 -8.929 -11.888 1.00 . A A . 206 ALA C 1 1 12 37127 1 1 206 ALA CA C 45.817 -9.580 -13.049 1.00 . A A . 206 ALA CA 1 1 12 37128 1 1 206 ALA CB C 46.621 -9.455 -14.334 1.00 . A A . 206 ALA CB 1 1 12 37129 1 1 206 ALA H H 44.320 -8.430 -14.005 1.00 . A A . 206 ALA H 1 1 12 37130 1 1 206 ALA HA H 45.686 -10.630 -12.836 1.00 . A A . 206 ALA HA 1 1 12 37131 1 1 206 ALA HB1 H 46.493 -10.348 -14.927 1.00 . A A . 206 ALA HB1 1 1 12 37132 1 1 206 ALA HB2 H 47.665 -9.326 -14.095 1.00 . A A . 206 ALA HB2 1 1 12 37133 1 1 206 ALA HB3 H 46.272 -8.598 -14.895 1.00 . A A . 206 ALA HB3 1 1 12 37134 1 1 206 ALA N N 44.494 -8.989 -13.220 1.00 . A A . 206 ALA N 1 1 12 37135 1 1 206 ALA O O 46.910 -9.597 -10.911 1.00 . A A . 206 ALA O 1 1 12 37136 1 1 207 PRO C C 46.756 -6.828 -9.621 1.00 . A A . 207 PRO C 1 1 12 37137 1 1 207 PRO CA C 47.545 -6.881 -10.924 1.00 . A A . 207 PRO CA 1 1 12 37138 1 1 207 PRO CB C 47.712 -5.475 -11.508 1.00 . A A . 207 PRO CB 1 1 12 37139 1 1 207 PRO CD C 46.458 -6.738 -13.101 1.00 . A A . 207 PRO CD 1 1 12 37140 1 1 207 PRO CG C 46.642 -5.358 -12.537 1.00 . A A . 207 PRO CG 1 1 12 37141 1 1 207 PRO HA H 48.518 -7.312 -10.736 1.00 . A A . 207 PRO HA 1 1 12 37142 1 1 207 PRO HB2 H 47.588 -4.741 -10.725 1.00 . A A . 207 PRO HB2 1 1 12 37143 1 1 207 PRO HB3 H 48.692 -5.379 -11.947 1.00 . A A . 207 PRO HB3 1 1 12 37144 1 1 207 PRO HD2 H 45.430 -6.894 -13.390 1.00 . A A . 207 PRO HD2 1 1 12 37145 1 1 207 PRO HD3 H 47.117 -6.892 -13.944 1.00 . A A . 207 PRO HD3 1 1 12 37146 1 1 207 PRO HG2 H 45.726 -5.016 -12.079 1.00 . A A . 207 PRO HG2 1 1 12 37147 1 1 207 PRO HG3 H 46.951 -4.673 -13.313 1.00 . A A . 207 PRO HG3 1 1 12 37148 1 1 207 PRO N N 46.831 -7.613 -11.976 1.00 . A A . 207 PRO N 1 1 12 37149 1 1 207 PRO O O 45.538 -6.660 -9.627 1.00 . A A . 207 PRO O 1 1 12 37150 1 1 208 ALA C C 47.017 -5.583 -6.521 1.00 . A A . 208 ALA C 1 1 12 37151 1 1 208 ALA CA C 46.827 -6.941 -7.190 1.00 . A A . 208 ALA CA 1 1 12 37152 1 1 208 ALA CB C 47.388 -8.049 -6.310 1.00 . A A . 208 ALA CB 1 1 12 37153 1 1 208 ALA H H 48.430 -7.104 -8.563 1.00 . A A . 208 ALA H 1 1 12 37154 1 1 208 ALA HA H 45.771 -7.120 -7.325 1.00 . A A . 208 ALA HA 1 1 12 37155 1 1 208 ALA HB1 H 46.645 -8.337 -5.580 1.00 . A A . 208 ALA HB1 1 1 12 37156 1 1 208 ALA HB2 H 48.271 -7.692 -5.803 1.00 . A A . 208 ALA HB2 1 1 12 37157 1 1 208 ALA HB3 H 47.642 -8.901 -6.922 1.00 . A A . 208 ALA HB3 1 1 12 37158 1 1 208 ALA N N 47.461 -6.972 -8.503 1.00 . A A . 208 ALA N 1 1 12 37159 1 1 208 ALA O O 47.883 -4.802 -6.917 1.00 . A A . 208 ALA O 1 1 12 37160 1 1 209 PRO C C 47.705 -3.736 -4.255 1.00 . A A . 209 PRO C 1 1 12 37161 1 1 209 PRO CA C 46.296 -4.012 -4.765 1.00 . A A . 209 PRO CA 1 1 12 37162 1 1 209 PRO CB C 45.331 -4.200 -3.590 1.00 . A A . 209 PRO CB 1 1 12 37163 1 1 209 PRO CD C 45.151 -6.158 -4.950 1.00 . A A . 209 PRO CD 1 1 12 37164 1 1 209 PRO CG C 44.371 -5.244 -4.048 1.00 . A A . 209 PRO CG 1 1 12 37165 1 1 209 PRO HA H 45.966 -3.185 -5.376 1.00 . A A . 209 PRO HA 1 1 12 37166 1 1 209 PRO HB2 H 45.882 -4.525 -2.718 1.00 . A A . 209 PRO HB2 1 1 12 37167 1 1 209 PRO HB3 H 44.828 -3.268 -3.380 1.00 . A A . 209 PRO HB3 1 1 12 37168 1 1 209 PRO HD2 H 45.578 -6.973 -4.384 1.00 . A A . 209 PRO HD2 1 1 12 37169 1 1 209 PRO HD3 H 44.522 -6.535 -5.742 1.00 . A A . 209 PRO HD3 1 1 12 37170 1 1 209 PRO HG2 H 43.990 -5.791 -3.198 1.00 . A A . 209 PRO HG2 1 1 12 37171 1 1 209 PRO HG3 H 43.561 -4.784 -4.593 1.00 . A A . 209 PRO HG3 1 1 12 37172 1 1 209 PRO N N 46.209 -5.284 -5.490 1.00 . A A . 209 PRO N 1 1 12 37173 1 1 209 PRO O O 48.211 -2.620 -4.368 1.00 . A A . 209 PRO O 1 1 12 37174 1 1 210 GLU C C 50.669 -4.251 -4.269 1.00 . A A . 210 GLU C 1 1 12 37175 1 1 210 GLU CA C 49.688 -4.637 -3.165 1.00 . A A . 210 GLU CA 1 1 12 37176 1 1 210 GLU CB C 50.125 -5.949 -2.510 1.00 . A A . 210 GLU CB 1 1 12 37177 1 1 210 GLU CD C 52.213 -5.539 -1.150 1.00 . A A . 210 GLU CD 1 1 12 37178 1 1 210 GLU CG C 50.714 -5.767 -1.121 1.00 . A A . 210 GLU CG 1 1 12 37179 1 1 210 GLU H H 47.877 -5.628 -3.634 1.00 . A A . 210 GLU H 1 1 12 37180 1 1 210 GLU HA H 49.680 -3.857 -2.419 1.00 . A A . 210 GLU HA 1 1 12 37181 1 1 210 GLU HB2 H 49.267 -6.601 -2.430 1.00 . A A . 210 GLU HB2 1 1 12 37182 1 1 210 GLU HB3 H 50.868 -6.422 -3.135 1.00 . A A . 210 GLU HB3 1 1 12 37183 1 1 210 GLU HG2 H 50.245 -4.917 -0.653 1.00 . A A . 210 GLU HG2 1 1 12 37184 1 1 210 GLU HG3 H 50.512 -6.656 -0.540 1.00 . A A . 210 GLU HG3 1 1 12 37185 1 1 210 GLU N N 48.335 -4.764 -3.694 1.00 . A A . 210 GLU N 1 1 12 37186 1 1 210 GLU O O 51.017 -3.055 -4.359 1.00 . A A . 210 GLU O 1 1 12 37187 1 1 210 GLU OE1 O 52.690 -4.849 -2.077 1.00 . A A . 210 GLU OE1 1 1 12 37188 1 1 210 GLU OE2 O 52.908 -6.048 -0.248 1.00 . A A . 210 GLU OE2 1 1 13 37189 1 1 1 ALA C C 43.685 -28.811 -25.923 1.00 . A A . 1 ALA C 1 1 13 37190 1 1 1 ALA CA C 43.276 -30.242 -26.254 1.00 . A A . 1 ALA CA 1 1 13 37191 1 1 1 ALA CB C 41.780 -30.423 -26.053 1.00 . A A . 1 ALA CB 1 1 13 37192 1 1 1 ALA H1 H 43.961 -30.911 -24.434 1.00 . A A . 1 ALA H1 1 1 13 37193 1 1 1 ALA H2 H 45.019 -31.213 -25.752 1.00 . A A . 1 ALA H2 1 1 13 37194 1 1 1 ALA H3 H 43.594 -32.151 -25.558 1.00 . A A . 1 ALA H3 1 1 13 37195 1 1 1 ALA HA H 43.499 -30.436 -27.294 1.00 . A A . 1 ALA HA 1 1 13 37196 1 1 1 ALA HB1 H 41.245 -29.828 -26.777 1.00 . A A . 1 ALA HB1 1 1 13 37197 1 1 1 ALA HB2 H 41.511 -30.105 -25.056 1.00 . A A . 1 ALA HB2 1 1 13 37198 1 1 1 ALA HB3 H 41.523 -31.464 -26.180 1.00 . A A . 1 ALA HB3 1 1 13 37199 1 1 1 ALA N N 44.031 -31.217 -25.425 1.00 . A A . 1 ALA N 1 1 13 37200 1 1 1 ALA O O 44.272 -28.550 -24.873 1.00 . A A . 1 ALA O 1 1 13 37201 1 1 2 ARG C C 42.465 -25.678 -26.240 1.00 . A A . 2 ARG C 1 1 13 37202 1 1 2 ARG CA C 43.704 -26.482 -26.628 1.00 . A A . 2 ARG CA 1 1 13 37203 1 1 2 ARG CB C 44.329 -25.900 -27.899 1.00 . A A . 2 ARG CB 1 1 13 37204 1 1 2 ARG CD C 45.417 -23.657 -28.249 1.00 . A A . 2 ARG CD 1 1 13 37205 1 1 2 ARG CG C 45.556 -25.042 -27.635 1.00 . A A . 2 ARG CG 1 1 13 37206 1 1 2 ARG CZ C 47.495 -23.355 -29.537 1.00 . A A . 2 ARG CZ 1 1 13 37207 1 1 2 ARG H H 42.901 -28.156 -27.642 1.00 . A A . 2 ARG H 1 1 13 37208 1 1 2 ARG HA H 44.423 -26.421 -25.825 1.00 . A A . 2 ARG HA 1 1 13 37209 1 1 2 ARG HB2 H 44.619 -26.715 -28.547 1.00 . A A . 2 ARG HB2 1 1 13 37210 1 1 2 ARG HB3 H 43.591 -25.294 -28.406 1.00 . A A . 2 ARG HB3 1 1 13 37211 1 1 2 ARG HD2 H 44.374 -23.472 -28.457 1.00 . A A . 2 ARG HD2 1 1 13 37212 1 1 2 ARG HD3 H 45.777 -22.926 -27.540 1.00 . A A . 2 ARG HD3 1 1 13 37213 1 1 2 ARG HE H 45.679 -23.576 -30.333 1.00 . A A . 2 ARG HE 1 1 13 37214 1 1 2 ARG HG2 H 45.689 -24.940 -26.568 1.00 . A A . 2 ARG HG2 1 1 13 37215 1 1 2 ARG HG3 H 46.422 -25.529 -28.061 1.00 . A A . 2 ARG HG3 1 1 13 37216 1 1 2 ARG HH11 H 47.748 -23.369 -27.530 1.00 . A A . 2 ARG HH11 1 1 13 37217 1 1 2 ARG HH12 H 49.194 -23.158 -28.459 1.00 . A A . 2 ARG HH12 1 1 13 37218 1 1 2 ARG HH21 H 47.580 -23.298 -31.555 1.00 . A A . 2 ARG HH21 1 1 13 37219 1 1 2 ARG HH22 H 49.099 -23.117 -30.743 1.00 . A A . 2 ARG HH22 1 1 13 37220 1 1 2 ARG N N 43.371 -27.887 -26.826 1.00 . A A . 2 ARG N 1 1 13 37221 1 1 2 ARG NE N 46.177 -23.530 -29.490 1.00 . A A . 2 ARG NE 1 1 13 37222 1 1 2 ARG NH1 N 48.204 -23.288 -28.417 1.00 . A A . 2 ARG NH1 1 1 13 37223 1 1 2 ARG NH2 N 48.109 -23.248 -30.709 1.00 . A A . 2 ARG NH2 1 1 13 37224 1 1 2 ARG O O 42.556 -24.695 -25.506 1.00 . A A . 2 ARG O 1 1 13 37225 1 1 3 ILE C C 39.385 -26.023 -25.210 1.00 . A A . 3 ILE C 1 1 13 37226 1 1 3 ILE CA C 40.054 -25.428 -26.445 1.00 . A A . 3 ILE CA 1 1 13 37227 1 1 3 ILE CB C 39.078 -25.514 -27.634 1.00 . A A . 3 ILE CB 1 1 13 37228 1 1 3 ILE CD1 C 37.528 -27.314 -28.553 1.00 . A A . 3 ILE CD1 1 1 13 37229 1 1 3 ILE CG1 C 38.929 -26.964 -28.097 1.00 . A A . 3 ILE CG1 1 1 13 37230 1 1 3 ILE CG2 C 39.558 -24.634 -28.778 1.00 . A A . 3 ILE CG2 1 1 13 37231 1 1 3 ILE H H 41.302 -26.896 -27.319 1.00 . A A . 3 ILE H 1 1 13 37232 1 1 3 ILE HA H 40.271 -24.387 -26.259 1.00 . A A . 3 ILE HA 1 1 13 37233 1 1 3 ILE HB H 38.116 -25.147 -27.309 1.00 . A A . 3 ILE HB 1 1 13 37234 1 1 3 ILE HD11 H 36.876 -27.373 -27.696 1.00 . A A . 3 ILE HD11 1 1 13 37235 1 1 3 ILE HD12 H 37.544 -28.265 -29.062 1.00 . A A . 3 ILE HD12 1 1 13 37236 1 1 3 ILE HD13 H 37.169 -26.549 -29.227 1.00 . A A . 3 ILE HD13 1 1 13 37237 1 1 3 ILE HG12 H 39.600 -27.142 -28.924 1.00 . A A . 3 ILE HG12 1 1 13 37238 1 1 3 ILE HG13 H 39.187 -27.623 -27.281 1.00 . A A . 3 ILE HG13 1 1 13 37239 1 1 3 ILE HG21 H 40.605 -24.822 -28.962 1.00 . A A . 3 ILE HG21 1 1 13 37240 1 1 3 ILE HG22 H 39.418 -23.595 -28.516 1.00 . A A . 3 ILE HG22 1 1 13 37241 1 1 3 ILE HG23 H 38.989 -24.858 -29.669 1.00 . A A . 3 ILE HG23 1 1 13 37242 1 1 3 ILE N N 41.310 -26.106 -26.740 1.00 . A A . 3 ILE N 1 1 13 37243 1 1 3 ILE O O 39.288 -27.242 -25.071 1.00 . A A . 3 ILE O 1 1 13 37244 1 1 4 MET C C 37.460 -24.458 -22.470 1.00 . A A . 4 MET C 1 1 13 37245 1 1 4 MET CA C 38.267 -25.594 -23.091 1.00 . A A . 4 MET CA 1 1 13 37246 1 1 4 MET CB C 39.300 -26.110 -22.088 1.00 . A A . 4 MET CB 1 1 13 37247 1 1 4 MET CE C 40.439 -29.338 -20.492 1.00 . A A . 4 MET CE 1 1 13 37248 1 1 4 MET CG C 38.783 -27.235 -21.208 1.00 . A A . 4 MET CG 1 1 13 37249 1 1 4 MET H H 39.033 -24.194 -24.482 1.00 . A A . 4 MET H 1 1 13 37250 1 1 4 MET HA H 37.594 -26.397 -23.348 1.00 . A A . 4 MET HA 1 1 13 37251 1 1 4 MET HB2 H 40.161 -26.474 -22.631 1.00 . A A . 4 MET HB2 1 1 13 37252 1 1 4 MET HB3 H 39.605 -25.294 -21.451 1.00 . A A . 4 MET HB3 1 1 13 37253 1 1 4 MET HE1 H 39.931 -29.963 -19.772 1.00 . A A . 4 MET HE1 1 1 13 37254 1 1 4 MET HE2 H 40.815 -28.453 -20.000 1.00 . A A . 4 MET HE2 1 1 13 37255 1 1 4 MET HE3 H 41.264 -29.887 -20.925 1.00 . A A . 4 MET HE3 1 1 13 37256 1 1 4 MET HG2 H 39.158 -27.092 -20.205 1.00 . A A . 4 MET HG2 1 1 13 37257 1 1 4 MET HG3 H 37.703 -27.197 -21.194 1.00 . A A . 4 MET HG3 1 1 13 37258 1 1 4 MET N N 38.925 -25.154 -24.315 1.00 . A A . 4 MET N 1 1 13 37259 1 1 4 MET O O 36.276 -24.614 -22.171 1.00 . A A . 4 MET O 1 1 13 37260 1 1 4 MET SD S 39.295 -28.863 -21.786 1.00 . A A . 4 MET SD 1 1 13 37261 1 1 5 LYS C C 36.925 -21.222 -22.778 1.00 . A A . 5 LYS C 1 1 13 37262 1 1 5 LYS CA C 37.454 -22.152 -21.691 1.00 . A A . 5 LYS CA 1 1 13 37263 1 1 5 LYS CB C 38.426 -21.397 -20.780 1.00 . A A . 5 LYS CB 1 1 13 37264 1 1 5 LYS CD C 38.116 -22.213 -18.425 1.00 . A A . 5 LYS CD 1 1 13 37265 1 1 5 LYS CE C 38.293 -21.690 -17.008 1.00 . A A . 5 LYS CE 1 1 13 37266 1 1 5 LYS CG C 37.853 -21.084 -19.407 1.00 . A A . 5 LYS CG 1 1 13 37267 1 1 5 LYS H H 39.053 -23.251 -22.536 1.00 . A A . 5 LYS H 1 1 13 37268 1 1 5 LYS HA H 36.622 -22.504 -21.100 1.00 . A A . 5 LYS HA 1 1 13 37269 1 1 5 LYS HB2 H 39.315 -21.995 -20.648 1.00 . A A . 5 LYS HB2 1 1 13 37270 1 1 5 LYS HB3 H 38.697 -20.465 -21.254 1.00 . A A . 5 LYS HB3 1 1 13 37271 1 1 5 LYS HD2 H 37.280 -22.895 -18.442 1.00 . A A . 5 LYS HD2 1 1 13 37272 1 1 5 LYS HD3 H 39.015 -22.734 -18.721 1.00 . A A . 5 LYS HD3 1 1 13 37273 1 1 5 LYS HE2 H 37.868 -20.699 -16.947 1.00 . A A . 5 LYS HE2 1 1 13 37274 1 1 5 LYS HE3 H 37.772 -22.347 -16.328 1.00 . A A . 5 LYS HE3 1 1 13 37275 1 1 5 LYS HG2 H 38.313 -20.182 -19.033 1.00 . A A . 5 LYS HG2 1 1 13 37276 1 1 5 LYS HG3 H 36.787 -20.937 -19.497 1.00 . A A . 5 LYS HG3 1 1 13 37277 1 1 5 LYS HZ1 H 39.904 -20.772 -16.044 1.00 . A A . 5 LYS HZ1 1 1 13 37278 1 1 5 LYS HZ2 H 40.331 -21.594 -17.461 1.00 . A A . 5 LYS HZ2 1 1 13 37279 1 1 5 LYS HZ3 H 39.983 -22.462 -16.052 1.00 . A A . 5 LYS HZ3 1 1 13 37280 1 1 5 LYS N N 38.111 -23.315 -22.277 1.00 . A A . 5 LYS N 1 1 13 37281 1 1 5 LYS NZ N 39.728 -21.625 -16.614 1.00 . A A . 5 LYS NZ 1 1 13 37282 1 1 5 LYS O O 37.695 -20.536 -23.452 1.00 . A A . 5 LYS O 1 1 13 37283 1 1 6 ALA C C 34.276 -19.168 -23.309 1.00 . A A . 6 ALA C 1 1 13 37284 1 1 6 ALA CA C 34.977 -20.360 -23.953 1.00 . A A . 6 ALA CA 1 1 13 37285 1 1 6 ALA CB C 33.990 -21.172 -24.779 1.00 . A A . 6 ALA CB 1 1 13 37286 1 1 6 ALA H H 35.045 -21.774 -22.379 1.00 . A A . 6 ALA H 1 1 13 37287 1 1 6 ALA HA H 35.749 -19.996 -24.613 1.00 . A A . 6 ALA HA 1 1 13 37288 1 1 6 ALA HB1 H 33.210 -20.522 -25.148 1.00 . A A . 6 ALA HB1 1 1 13 37289 1 1 6 ALA HB2 H 33.553 -21.943 -24.163 1.00 . A A . 6 ALA HB2 1 1 13 37290 1 1 6 ALA HB3 H 34.507 -21.626 -25.612 1.00 . A A . 6 ALA HB3 1 1 13 37291 1 1 6 ALA N N 35.606 -21.205 -22.946 1.00 . A A . 6 ALA N 1 1 13 37292 1 1 6 ALA O O 34.633 -18.016 -23.557 1.00 . A A . 6 ALA O 1 1 13 37293 1 1 7 ILE C C 32.566 -18.589 -20.291 1.00 . A A . 7 ILE C 1 1 13 37294 1 1 7 ILE CA C 32.524 -18.402 -21.804 1.00 . A A . 7 ILE CA 1 1 13 37295 1 1 7 ILE CB C 31.053 -18.376 -22.264 1.00 . A A . 7 ILE CB 1 1 13 37296 1 1 7 ILE CD1 C 29.575 -18.613 -24.323 1.00 . A A . 7 ILE CD1 1 1 13 37297 1 1 7 ILE CG1 C 30.976 -18.396 -23.792 1.00 . A A . 7 ILE CG1 1 1 13 37298 1 1 7 ILE CG2 C 30.345 -17.149 -21.708 1.00 . A A . 7 ILE CG2 1 1 13 37299 1 1 7 ILE H H 33.036 -20.389 -22.325 1.00 . A A . 7 ILE H 1 1 13 37300 1 1 7 ILE HA H 32.975 -17.453 -22.053 1.00 . A A . 7 ILE HA 1 1 13 37301 1 1 7 ILE HB H 30.561 -19.254 -21.874 1.00 . A A . 7 ILE HB 1 1 13 37302 1 1 7 ILE HD11 H 29.617 -19.224 -25.211 1.00 . A A . 7 ILE HD11 1 1 13 37303 1 1 7 ILE HD12 H 29.129 -17.658 -24.562 1.00 . A A . 7 ILE HD12 1 1 13 37304 1 1 7 ILE HD13 H 28.978 -19.110 -23.572 1.00 . A A . 7 ILE HD13 1 1 13 37305 1 1 7 ILE HG12 H 31.332 -17.452 -24.177 1.00 . A A . 7 ILE HG12 1 1 13 37306 1 1 7 ILE HG13 H 31.600 -19.193 -24.168 1.00 . A A . 7 ILE HG13 1 1 13 37307 1 1 7 ILE HG21 H 29.953 -17.375 -20.728 1.00 . A A . 7 ILE HG21 1 1 13 37308 1 1 7 ILE HG22 H 29.536 -16.872 -22.366 1.00 . A A . 7 ILE HG22 1 1 13 37309 1 1 7 ILE HG23 H 31.047 -16.331 -21.635 1.00 . A A . 7 ILE HG23 1 1 13 37310 1 1 7 ILE N N 33.275 -19.451 -22.483 1.00 . A A . 7 ILE N 1 1 13 37311 1 1 7 ILE O O 32.795 -19.694 -19.797 1.00 . A A . 7 ILE O 1 1 13 37312 1 1 8 PHE C C 31.028 -17.062 -17.531 1.00 . A A . 8 PHE C 1 1 13 37313 1 1 8 PHE CA C 32.357 -17.546 -18.102 1.00 . A A . 8 PHE CA 1 1 13 37314 1 1 8 PHE CB C 33.507 -16.692 -17.556 1.00 . A A . 8 PHE CB 1 1 13 37315 1 1 8 PHE CD1 C 34.211 -17.953 -15.504 1.00 . A A . 8 PHE CD1 1 1 13 37316 1 1 8 PHE CD2 C 35.771 -17.741 -17.295 1.00 . A A . 8 PHE CD2 1 1 13 37317 1 1 8 PHE CE1 C 35.137 -18.676 -14.777 1.00 . A A . 8 PHE CE1 1 1 13 37318 1 1 8 PHE CE2 C 36.702 -18.465 -16.572 1.00 . A A . 8 PHE CE2 1 1 13 37319 1 1 8 PHE CG C 34.516 -17.477 -16.769 1.00 . A A . 8 PHE CG 1 1 13 37320 1 1 8 PHE CZ C 36.385 -18.931 -15.312 1.00 . A A . 8 PHE CZ 1 1 13 37321 1 1 8 PHE H H 32.169 -16.651 -20.010 1.00 . A A . 8 PHE H 1 1 13 37322 1 1 8 PHE HA H 32.511 -18.571 -17.802 1.00 . A A . 8 PHE HA 1 1 13 37323 1 1 8 PHE HB2 H 34.021 -16.225 -18.382 1.00 . A A . 8 PHE HB2 1 1 13 37324 1 1 8 PHE HB3 H 33.104 -15.925 -16.909 1.00 . A A . 8 PHE HB3 1 1 13 37325 1 1 8 PHE HD1 H 33.235 -17.753 -15.085 1.00 . A A . 8 PHE HD1 1 1 13 37326 1 1 8 PHE HD2 H 36.020 -17.375 -18.280 1.00 . A A . 8 PHE HD2 1 1 13 37327 1 1 8 PHE HE1 H 34.887 -19.041 -13.793 1.00 . A A . 8 PHE HE1 1 1 13 37328 1 1 8 PHE HE2 H 37.677 -18.662 -16.994 1.00 . A A . 8 PHE HE2 1 1 13 37329 1 1 8 PHE HZ H 37.110 -19.496 -14.747 1.00 . A A . 8 PHE HZ 1 1 13 37330 1 1 8 PHE N N 32.345 -17.502 -19.559 1.00 . A A . 8 PHE N 1 1 13 37331 1 1 8 PHE O O 30.275 -16.355 -18.199 1.00 . A A . 8 PHE O 1 1 13 37332 1 1 9 VAL C C 29.565 -15.595 -15.181 1.00 . A A . 9 VAL C 1 1 13 37333 1 1 9 VAL CA C 29.509 -17.052 -15.629 1.00 . A A . 9 VAL CA 1 1 13 37334 1 1 9 VAL CB C 29.215 -17.942 -14.406 1.00 . A A . 9 VAL CB 1 1 13 37335 1 1 9 VAL CG1 C 27.830 -17.650 -13.853 1.00 . A A . 9 VAL CG1 1 1 13 37336 1 1 9 VAL CG2 C 29.353 -19.412 -14.771 1.00 . A A . 9 VAL CG2 1 1 13 37337 1 1 9 VAL H H 31.389 -18.009 -15.806 1.00 . A A . 9 VAL H 1 1 13 37338 1 1 9 VAL HA H 28.702 -17.170 -16.336 1.00 . A A . 9 VAL HA 1 1 13 37339 1 1 9 VAL HB H 29.940 -17.713 -13.638 1.00 . A A . 9 VAL HB 1 1 13 37340 1 1 9 VAL HG11 H 27.190 -17.301 -14.650 1.00 . A A . 9 VAL HG11 1 1 13 37341 1 1 9 VAL HG12 H 27.900 -16.889 -13.089 1.00 . A A . 9 VAL HG12 1 1 13 37342 1 1 9 VAL HG13 H 27.415 -18.551 -13.427 1.00 . A A . 9 VAL HG13 1 1 13 37343 1 1 9 VAL HG21 H 30.348 -19.753 -14.523 1.00 . A A . 9 VAL HG21 1 1 13 37344 1 1 9 VAL HG22 H 29.184 -19.538 -15.829 1.00 . A A . 9 VAL HG22 1 1 13 37345 1 1 9 VAL HG23 H 28.628 -19.989 -14.219 1.00 . A A . 9 VAL HG23 1 1 13 37346 1 1 9 VAL N N 30.747 -17.446 -16.289 1.00 . A A . 9 VAL N 1 1 13 37347 1 1 9 VAL O O 30.510 -15.176 -14.511 1.00 . A A . 9 VAL O 1 1 13 37348 1 1 10 LEU C C 27.042 -12.998 -14.904 1.00 . A A . 10 LEU C 1 1 13 37349 1 1 10 LEU CA C 28.479 -13.415 -15.195 1.00 . A A . 10 LEU CA 1 1 13 37350 1 1 10 LEU CB C 29.058 -12.551 -16.318 1.00 . A A . 10 LEU CB 1 1 13 37351 1 1 10 LEU CD1 C 31.280 -12.248 -17.443 1.00 . A A . 10 LEU CD1 1 1 13 37352 1 1 10 LEU CD2 C 30.605 -10.720 -15.582 1.00 . A A . 10 LEU CD2 1 1 13 37353 1 1 10 LEU CG C 30.520 -12.137 -16.130 1.00 . A A . 10 LEU CG 1 1 13 37354 1 1 10 LEU H H 27.825 -15.219 -16.091 1.00 . A A . 10 LEU H 1 1 13 37355 1 1 10 LEU HA H 29.071 -13.273 -14.303 1.00 . A A . 10 LEU HA 1 1 13 37356 1 1 10 LEU HB2 H 28.976 -13.103 -17.244 1.00 . A A . 10 LEU HB2 1 1 13 37357 1 1 10 LEU HB3 H 28.461 -11.655 -16.400 1.00 . A A . 10 LEU HB3 1 1 13 37358 1 1 10 LEU HD11 H 30.799 -11.636 -18.192 1.00 . A A . 10 LEU HD11 1 1 13 37359 1 1 10 LEU HD12 H 31.287 -13.277 -17.770 1.00 . A A . 10 LEU HD12 1 1 13 37360 1 1 10 LEU HD13 H 32.296 -11.907 -17.301 1.00 . A A . 10 LEU HD13 1 1 13 37361 1 1 10 LEU HD21 H 31.433 -10.651 -14.891 1.00 . A A . 10 LEU HD21 1 1 13 37362 1 1 10 LEU HD22 H 29.686 -10.477 -15.068 1.00 . A A . 10 LEU HD22 1 1 13 37363 1 1 10 LEU HD23 H 30.757 -10.028 -16.395 1.00 . A A . 10 LEU HD23 1 1 13 37364 1 1 10 LEU HG H 30.986 -12.801 -15.418 1.00 . A A . 10 LEU HG 1 1 13 37365 1 1 10 LEU N N 28.548 -14.826 -15.557 1.00 . A A . 10 LEU N 1 1 13 37366 1 1 10 LEU O O 26.100 -13.741 -15.182 1.00 . A A . 10 LEU O 1 1 13 37367 1 1 11 ASN C C 24.960 -10.533 -15.204 1.00 . A A . 11 ASN C 1 1 13 37368 1 1 11 ASN CA C 25.556 -11.286 -14.019 1.00 . A A . 11 ASN CA 1 1 13 37369 1 1 11 ASN CB C 25.631 -10.365 -12.800 1.00 . A A . 11 ASN CB 1 1 13 37370 1 1 11 ASN CG C 24.263 -10.058 -12.221 1.00 . A A . 11 ASN CG 1 1 13 37371 1 1 11 ASN H H 27.669 -11.256 -14.149 1.00 . A A . 11 ASN H 1 1 13 37372 1 1 11 ASN HA H 24.920 -12.127 -13.784 1.00 . A A . 11 ASN HA 1 1 13 37373 1 1 11 ASN HB2 H 26.227 -10.838 -12.034 1.00 . A A . 11 ASN HB2 1 1 13 37374 1 1 11 ASN HB3 H 26.096 -9.432 -13.088 1.00 . A A . 11 ASN HB3 1 1 13 37375 1 1 11 ASN HD21 H 24.775 -8.157 -11.953 1.00 . A A . 11 ASN HD21 1 1 13 37376 1 1 11 ASN HD22 H 23.173 -8.579 -11.463 1.00 . A A . 11 ASN HD22 1 1 13 37377 1 1 11 ASN N N 26.879 -11.803 -14.345 1.00 . A A . 11 ASN N 1 1 13 37378 1 1 11 ASN ND2 N 24.049 -8.805 -11.840 1.00 . A A . 11 ASN ND2 1 1 13 37379 1 1 11 ASN O O 25.686 -9.959 -16.016 1.00 . A A . 11 ASN O 1 1 13 37380 1 1 11 ASN OD1 O 23.409 -10.939 -12.117 1.00 . A A . 11 ASN OD1 1 1 13 37381 1 1 12 ALA C C 23.142 -8.348 -16.301 1.00 . A A . 12 ALA C 1 1 13 37382 1 1 12 ALA CA C 22.941 -9.859 -16.383 1.00 . A A . 12 ALA CA 1 1 13 37383 1 1 12 ALA CB C 21.458 -10.198 -16.358 1.00 . A A . 12 ALA CB 1 1 13 37384 1 1 12 ALA H H 23.109 -11.015 -14.619 1.00 . A A . 12 ALA H 1 1 13 37385 1 1 12 ALA HA H 23.352 -10.215 -17.317 1.00 . A A . 12 ALA HA 1 1 13 37386 1 1 12 ALA HB1 H 20.916 -9.401 -15.872 1.00 . A A . 12 ALA HB1 1 1 13 37387 1 1 12 ALA HB2 H 21.310 -11.118 -15.813 1.00 . A A . 12 ALA HB2 1 1 13 37388 1 1 12 ALA HB3 H 21.099 -10.315 -17.368 1.00 . A A . 12 ALA HB3 1 1 13 37389 1 1 12 ALA N N 23.634 -10.540 -15.297 1.00 . A A . 12 ALA N 1 1 13 37390 1 1 12 ALA O O 23.451 -7.810 -15.239 1.00 . A A . 12 ALA O 1 1 13 37391 1 1 13 ALA C C 21.811 -5.515 -17.129 1.00 . A A . 13 ALA C 1 1 13 37392 1 1 13 ALA CA C 23.116 -6.223 -17.487 1.00 . A A . 13 ALA CA 1 1 13 37393 1 1 13 ALA CB C 23.593 -5.798 -18.869 1.00 . A A . 13 ALA CB 1 1 13 37394 1 1 13 ALA H H 22.710 -8.157 -18.245 1.00 . A A . 13 ALA H 1 1 13 37395 1 1 13 ALA HA H 23.874 -5.942 -16.769 1.00 . A A . 13 ALA HA 1 1 13 37396 1 1 13 ALA HB1 H 23.050 -4.918 -19.183 1.00 . A A . 13 ALA HB1 1 1 13 37397 1 1 13 ALA HB2 H 23.418 -6.598 -19.573 1.00 . A A . 13 ALA HB2 1 1 13 37398 1 1 13 ALA HB3 H 24.649 -5.576 -18.832 1.00 . A A . 13 ALA HB3 1 1 13 37399 1 1 13 ALA N N 22.958 -7.672 -17.430 1.00 . A A . 13 ALA N 1 1 13 37400 1 1 13 ALA O O 21.788 -4.646 -16.258 1.00 . A A . 13 ALA O 1 1 13 37401 1 1 14 PRO C C 18.987 -5.363 -16.081 1.00 . A A . 14 PRO C 1 1 13 37402 1 1 14 PRO CA C 19.393 -5.269 -17.548 1.00 . A A . 14 PRO CA 1 1 13 37403 1 1 14 PRO CB C 18.439 -6.093 -18.418 1.00 . A A . 14 PRO CB 1 1 13 37404 1 1 14 PRO CD C 20.641 -6.903 -18.858 1.00 . A A . 14 PRO CD 1 1 13 37405 1 1 14 PRO CG C 19.298 -6.669 -19.488 1.00 . A A . 14 PRO CG 1 1 13 37406 1 1 14 PRO HA H 19.369 -4.236 -17.861 1.00 . A A . 14 PRO HA 1 1 13 37407 1 1 14 PRO HB2 H 17.980 -6.867 -17.819 1.00 . A A . 14 PRO HB2 1 1 13 37408 1 1 14 PRO HB3 H 17.675 -5.449 -18.829 1.00 . A A . 14 PRO HB3 1 1 13 37409 1 1 14 PRO HD2 H 20.693 -7.896 -18.436 1.00 . A A . 14 PRO HD2 1 1 13 37410 1 1 14 PRO HD3 H 21.428 -6.758 -19.583 1.00 . A A . 14 PRO HD3 1 1 13 37411 1 1 14 PRO HG2 H 18.878 -7.601 -19.834 1.00 . A A . 14 PRO HG2 1 1 13 37412 1 1 14 PRO HG3 H 19.385 -5.969 -20.306 1.00 . A A . 14 PRO HG3 1 1 13 37413 1 1 14 PRO N N 20.704 -5.877 -17.801 1.00 . A A . 14 PRO N 1 1 13 37414 1 1 14 PRO O O 18.481 -6.390 -15.630 1.00 . A A . 14 PRO O 1 1 13 37415 1 1 15 LYS C C 18.085 -2.975 -13.591 1.00 . A A . 15 LYS C 1 1 13 37416 1 1 15 LYS CA C 18.871 -4.240 -13.924 1.00 . A A . 15 LYS CA 1 1 13 37417 1 1 15 LYS CB C 20.138 -4.308 -13.070 1.00 . A A . 15 LYS CB 1 1 13 37418 1 1 15 LYS CD C 19.424 -4.227 -10.661 1.00 . A A . 15 LYS CD 1 1 13 37419 1 1 15 LYS CE C 19.715 -4.832 -9.297 1.00 . A A . 15 LYS CE 1 1 13 37420 1 1 15 LYS CG C 19.964 -5.099 -11.784 1.00 . A A . 15 LYS CG 1 1 13 37421 1 1 15 LYS H H 19.619 -3.493 -15.758 1.00 . A A . 15 LYS H 1 1 13 37422 1 1 15 LYS HA H 18.253 -5.100 -13.707 1.00 . A A . 15 LYS HA 1 1 13 37423 1 1 15 LYS HB2 H 20.923 -4.770 -13.647 1.00 . A A . 15 LYS HB2 1 1 13 37424 1 1 15 LYS HB3 H 20.437 -3.303 -12.811 1.00 . A A . 15 LYS HB3 1 1 13 37425 1 1 15 LYS HD2 H 19.890 -3.255 -10.719 1.00 . A A . 15 LYS HD2 1 1 13 37426 1 1 15 LYS HD3 H 18.355 -4.125 -10.780 1.00 . A A . 15 LYS HD3 1 1 13 37427 1 1 15 LYS HE2 H 18.859 -4.675 -8.659 1.00 . A A . 15 LYS HE2 1 1 13 37428 1 1 15 LYS HE3 H 19.883 -5.893 -9.417 1.00 . A A . 15 LYS HE3 1 1 13 37429 1 1 15 LYS HG2 H 19.270 -5.908 -11.962 1.00 . A A . 15 LYS HG2 1 1 13 37430 1 1 15 LYS HG3 H 20.920 -5.502 -11.487 1.00 . A A . 15 LYS HG3 1 1 13 37431 1 1 15 LYS HZ1 H 20.865 -3.183 -8.734 1.00 . A A . 15 LYS HZ1 1 1 13 37432 1 1 15 LYS HZ2 H 21.778 -4.551 -9.133 1.00 . A A . 15 LYS HZ2 1 1 13 37433 1 1 15 LYS HZ3 H 20.958 -4.482 -7.656 1.00 . A A . 15 LYS HZ3 1 1 13 37434 1 1 15 LYS N N 19.213 -4.282 -15.340 1.00 . A A . 15 LYS N 1 1 13 37435 1 1 15 LYS NZ N 20.913 -4.219 -8.662 1.00 . A A . 15 LYS NZ 1 1 13 37436 1 1 15 LYS O O 18.221 -2.417 -12.502 1.00 . A A . 15 LYS O 1 1 13 37437 1 1 16 ASP C C 15.114 -1.671 -13.711 1.00 . A A . 16 ASP C 1 1 13 37438 1 1 16 ASP CA C 16.459 -1.328 -14.344 1.00 . A A . 16 ASP CA 1 1 13 37439 1 1 16 ASP CB C 16.239 -0.615 -15.680 1.00 . A A . 16 ASP CB 1 1 13 37440 1 1 16 ASP CG C 16.250 0.895 -15.538 1.00 . A A . 16 ASP CG 1 1 13 37441 1 1 16 ASP H H 17.201 -3.016 -15.384 1.00 . A A . 16 ASP H 1 1 13 37442 1 1 16 ASP HA H 16.998 -0.670 -13.679 1.00 . A A . 16 ASP HA 1 1 13 37443 1 1 16 ASP HB2 H 17.025 -0.899 -16.365 1.00 . A A . 16 ASP HB2 1 1 13 37444 1 1 16 ASP HB3 H 15.284 -0.913 -16.088 1.00 . A A . 16 ASP HB3 1 1 13 37445 1 1 16 ASP N N 17.266 -2.529 -14.537 1.00 . A A . 16 ASP N 1 1 13 37446 1 1 16 ASP O O 14.565 -0.890 -12.935 1.00 . A A . 16 ASP O 1 1 13 37447 1 1 16 ASP OD1 O 15.440 1.422 -14.748 1.00 . A A . 16 ASP OD1 1 1 13 37448 1 1 16 ASP OD2 O 17.071 1.549 -16.215 1.00 . A A . 16 ASP OD2 1 1 13 37449 1 1 17 ASN C C 13.492 -4.006 -12.181 1.00 . A A . 17 ASN C 1 1 13 37450 1 1 17 ASN CA C 13.308 -3.290 -13.514 1.00 . A A . 17 ASN CA 1 1 13 37451 1 1 17 ASN CB C 12.610 -4.217 -14.510 1.00 . A A . 17 ASN CB 1 1 13 37452 1 1 17 ASN CG C 13.468 -5.406 -14.895 1.00 . A A . 17 ASN CG 1 1 13 37453 1 1 17 ASN H H 15.074 -3.423 -14.674 1.00 . A A . 17 ASN H 1 1 13 37454 1 1 17 ASN HA H 12.693 -2.416 -13.358 1.00 . A A . 17 ASN HA 1 1 13 37455 1 1 17 ASN HB2 H 11.695 -4.586 -14.071 1.00 . A A . 17 ASN HB2 1 1 13 37456 1 1 17 ASN HB3 H 12.374 -3.662 -15.407 1.00 . A A . 17 ASN HB3 1 1 13 37457 1 1 17 ASN HD21 H 14.191 -4.411 -16.458 1.00 . A A . 17 ASN HD21 1 1 13 37458 1 1 17 ASN HD22 H 14.793 -6.017 -16.247 1.00 . A A . 17 ASN HD22 1 1 13 37459 1 1 17 ASN N N 14.589 -2.844 -14.049 1.00 . A A . 17 ASN N 1 1 13 37460 1 1 17 ASN ND2 N 14.227 -5.263 -15.976 1.00 . A A . 17 ASN ND2 1 1 13 37461 1 1 17 ASN O O 14.411 -4.809 -12.018 1.00 . A A . 17 ASN O 1 1 13 37462 1 1 17 ASN OD1 O 13.452 -6.441 -14.228 1.00 . A A . 17 ASN OD1 1 1 13 37463 1 1 18 THR C C 11.283 -4.473 -9.310 1.00 . A A . 18 THR C 1 1 13 37464 1 1 18 THR CA C 12.678 -4.325 -9.909 1.00 . A A . 18 THR CA 1 1 13 37465 1 1 18 THR CB C 13.560 -3.493 -8.978 1.00 . A A . 18 THR CB 1 1 13 37466 1 1 18 THR CG2 C 15.034 -3.816 -9.104 1.00 . A A . 18 THR CG2 1 1 13 37467 1 1 18 THR H H 11.903 -3.062 -11.420 1.00 . A A . 18 THR H 1 1 13 37468 1 1 18 THR HA H 13.113 -5.305 -10.023 1.00 . A A . 18 THR HA 1 1 13 37469 1 1 18 THR HB H 13.268 -3.683 -7.955 1.00 . A A . 18 THR HB 1 1 13 37470 1 1 18 THR HG1 H 13.400 -1.627 -8.406 1.00 . A A . 18 THR HG1 1 1 13 37471 1 1 18 THR HG21 H 15.379 -4.286 -8.194 1.00 . A A . 18 THR HG21 1 1 13 37472 1 1 18 THR HG22 H 15.590 -2.906 -9.271 1.00 . A A . 18 THR HG22 1 1 13 37473 1 1 18 THR HG23 H 15.185 -4.488 -9.936 1.00 . A A . 18 THR HG23 1 1 13 37474 1 1 18 THR N N 12.613 -3.709 -11.229 1.00 . A A . 18 THR N 1 1 13 37475 1 1 18 THR O O 10.312 -3.920 -9.828 1.00 . A A . 18 THR O 1 1 13 37476 1 1 18 THR OG1 O 13.400 -2.110 -9.235 1.00 . A A . 18 THR OG1 1 1 13 37477 1 1 19 TRP C C 9.928 -4.879 -6.133 1.00 . A A . 19 TRP C 1 1 13 37478 1 1 19 TRP CA C 9.912 -5.446 -7.549 1.00 . A A . 19 TRP CA 1 1 13 37479 1 1 19 TRP CB C 9.588 -6.940 -7.507 1.00 . A A . 19 TRP CB 1 1 13 37480 1 1 19 TRP CD1 C 8.232 -7.547 -9.595 1.00 . A A . 19 TRP CD1 1 1 13 37481 1 1 19 TRP CD2 C 10.361 -8.241 -9.646 1.00 . A A . 19 TRP CD2 1 1 13 37482 1 1 19 TRP CE2 C 9.730 -8.636 -10.842 1.00 . A A . 19 TRP CE2 1 1 13 37483 1 1 19 TRP CE3 C 11.706 -8.567 -9.454 1.00 . A A . 19 TRP CE3 1 1 13 37484 1 1 19 TRP CG C 9.384 -7.544 -8.862 1.00 . A A . 19 TRP CG 1 1 13 37485 1 1 19 TRP CH2 C 11.717 -9.645 -11.626 1.00 . A A . 19 TRP CH2 1 1 13 37486 1 1 19 TRP CZ2 C 10.401 -9.339 -11.839 1.00 . A A . 19 TRP CZ2 1 1 13 37487 1 1 19 TRP CZ3 C 12.370 -9.267 -10.445 1.00 . A A . 19 TRP CZ3 1 1 13 37488 1 1 19 TRP H H 11.999 -5.639 -7.852 1.00 . A A . 19 TRP H 1 1 13 37489 1 1 19 TRP HA H 9.148 -4.937 -8.119 1.00 . A A . 19 TRP HA 1 1 13 37490 1 1 19 TRP HB2 H 10.401 -7.464 -7.028 1.00 . A A . 19 TRP HB2 1 1 13 37491 1 1 19 TRP HB3 H 8.684 -7.089 -6.935 1.00 . A A . 19 TRP HB3 1 1 13 37492 1 1 19 TRP HD1 H 7.306 -7.096 -9.271 1.00 . A A . 19 TRP HD1 1 1 13 37493 1 1 19 TRP HE1 H 7.756 -8.332 -11.483 1.00 . A A . 19 TRP HE1 1 1 13 37494 1 1 19 TRP HE3 H 12.226 -8.284 -8.551 1.00 . A A . 19 TRP HE3 1 1 13 37495 1 1 19 TRP HH2 H 12.275 -10.190 -12.371 1.00 . A A . 19 TRP HH2 1 1 13 37496 1 1 19 TRP HZ2 H 9.911 -9.638 -12.755 1.00 . A A . 19 TRP HZ2 1 1 13 37497 1 1 19 TRP HZ3 H 13.408 -9.528 -10.313 1.00 . A A . 19 TRP HZ3 1 1 13 37498 1 1 19 TRP N N 11.190 -5.224 -8.217 1.00 . A A . 19 TRP N 1 1 13 37499 1 1 19 TRP NE1 N 8.432 -8.200 -10.787 1.00 . A A . 19 TRP NE1 1 1 13 37500 1 1 19 TRP O O 10.864 -5.116 -5.369 1.00 . A A . 19 TRP O 1 1 13 37501 1 1 20 TYR C C 7.513 -4.037 -3.756 1.00 . A A . 20 TYR C 1 1 13 37502 1 1 20 TYR CA C 8.771 -3.540 -4.462 1.00 . A A . 20 TYR CA 1 1 13 37503 1 1 20 TYR CB C 8.742 -2.014 -4.566 1.00 . A A . 20 TYR CB 1 1 13 37504 1 1 20 TYR CD1 C 10.113 -1.659 -6.657 1.00 . A A . 20 TYR CD1 1 1 13 37505 1 1 20 TYR CD2 C 10.871 -0.658 -4.631 1.00 . A A . 20 TYR CD2 1 1 13 37506 1 1 20 TYR CE1 C 11.197 -1.129 -7.330 1.00 . A A . 20 TYR CE1 1 1 13 37507 1 1 20 TYR CE2 C 11.958 -0.125 -5.297 1.00 . A A . 20 TYR CE2 1 1 13 37508 1 1 20 TYR CG C 9.931 -1.433 -5.298 1.00 . A A . 20 TYR CG 1 1 13 37509 1 1 20 TYR CZ C 12.117 -0.364 -6.646 1.00 . A A . 20 TYR CZ 1 1 13 37510 1 1 20 TYR H H 8.167 -3.987 -6.439 1.00 . A A . 20 TYR H 1 1 13 37511 1 1 20 TYR HA H 9.635 -3.838 -3.888 1.00 . A A . 20 TYR HA 1 1 13 37512 1 1 20 TYR HB2 H 7.850 -1.713 -5.093 1.00 . A A . 20 TYR HB2 1 1 13 37513 1 1 20 TYR HB3 H 8.725 -1.592 -3.572 1.00 . A A . 20 TYR HB3 1 1 13 37514 1 1 20 TYR HD1 H 9.390 -2.259 -7.191 1.00 . A A . 20 TYR HD1 1 1 13 37515 1 1 20 TYR HD2 H 10.745 -0.474 -3.575 1.00 . A A . 20 TYR HD2 1 1 13 37516 1 1 20 TYR HE1 H 11.321 -1.317 -8.386 1.00 . A A . 20 TYR HE1 1 1 13 37517 1 1 20 TYR HE2 H 12.678 0.476 -4.761 1.00 . A A . 20 TYR HE2 1 1 13 37518 1 1 20 TYR HH H 14.009 -0.122 -6.887 1.00 . A A . 20 TYR HH 1 1 13 37519 1 1 20 TYR N N 8.883 -4.137 -5.787 1.00 . A A . 20 TYR N 1 1 13 37520 1 1 20 TYR O O 6.442 -4.109 -4.357 1.00 . A A . 20 TYR O 1 1 13 37521 1 1 20 TYR OH O 13.199 0.165 -7.312 1.00 . A A . 20 TYR OH 1 1 13 37522 1 1 21 ALA C C 6.475 -4.252 -0.315 1.00 . A A . 21 ALA C 1 1 13 37523 1 1 21 ALA CA C 6.517 -4.879 -1.703 1.00 . A A . 21 ALA CA 1 1 13 37524 1 1 21 ALA CB C 6.573 -6.395 -1.597 1.00 . A A . 21 ALA CB 1 1 13 37525 1 1 21 ALA H H 8.530 -4.309 -2.051 1.00 . A A . 21 ALA H 1 1 13 37526 1 1 21 ALA HA H 5.611 -4.615 -2.232 1.00 . A A . 21 ALA HA 1 1 13 37527 1 1 21 ALA HB1 H 7.171 -6.791 -2.404 1.00 . A A . 21 ALA HB1 1 1 13 37528 1 1 21 ALA HB2 H 5.573 -6.798 -1.658 1.00 . A A . 21 ALA HB2 1 1 13 37529 1 1 21 ALA HB3 H 7.017 -6.673 -0.652 1.00 . A A . 21 ALA HB3 1 1 13 37530 1 1 21 ALA N N 7.649 -4.384 -2.479 1.00 . A A . 21 ALA N 1 1 13 37531 1 1 21 ALA O O 7.511 -4.070 0.327 1.00 . A A . 21 ALA O 1 1 13 37532 1 1 22 GLY C C 3.669 -3.014 1.784 1.00 . A A . 22 GLY C 1 1 13 37533 1 1 22 GLY CA C 5.115 -3.327 1.459 1.00 . A A . 22 GLY CA 1 1 13 37534 1 1 22 GLY H H 4.479 -4.095 -0.408 1.00 . A A . 22 GLY H 1 1 13 37535 1 1 22 GLY HA2 H 5.501 -4.008 2.202 1.00 . A A . 22 GLY HA2 1 1 13 37536 1 1 22 GLY HA3 H 5.687 -2.411 1.495 1.00 . A A . 22 GLY HA3 1 1 13 37537 1 1 22 GLY N N 5.270 -3.926 0.146 1.00 . A A . 22 GLY N 1 1 13 37538 1 1 22 GLY O O 2.756 -3.522 1.133 1.00 . A A . 22 GLY O 1 1 13 37539 1 1 23 GLY C C 2.068 -0.567 4.045 1.00 . A A . 23 GLY C 1 1 13 37540 1 1 23 GLY CA C 2.108 -1.813 3.185 1.00 . A A . 23 GLY CA 1 1 13 37541 1 1 23 GLY H H 4.225 -1.801 3.276 1.00 . A A . 23 GLY H 1 1 13 37542 1 1 23 GLY HA2 H 1.523 -1.640 2.292 1.00 . A A . 23 GLY HA2 1 1 13 37543 1 1 23 GLY HA3 H 1.673 -2.634 3.735 1.00 . A A . 23 GLY HA3 1 1 13 37544 1 1 23 GLY N N 3.459 -2.177 2.794 1.00 . A A . 23 GLY N 1 1 13 37545 1 1 23 GLY O O 3.081 -0.171 4.625 1.00 . A A . 23 GLY O 1 1 13 37546 1 1 24 LYS C C -0.549 1.201 5.758 1.00 . A A . 24 LYS C 1 1 13 37547 1 1 24 LYS CA C 0.728 1.264 4.925 1.00 . A A . 24 LYS CA 1 1 13 37548 1 1 24 LYS CB C 0.696 2.497 4.021 1.00 . A A . 24 LYS CB 1 1 13 37549 1 1 24 LYS CD C -1.262 3.376 2.709 1.00 . A A . 24 LYS CD 1 1 13 37550 1 1 24 LYS CE C -1.462 3.874 1.287 1.00 . A A . 24 LYS CE 1 1 13 37551 1 1 24 LYS CG C -0.168 2.322 2.783 1.00 . A A . 24 LYS CG 1 1 13 37552 1 1 24 LYS H H 0.124 -0.310 3.643 1.00 . A A . 24 LYS H 1 1 13 37553 1 1 24 LYS HA H 1.573 1.339 5.592 1.00 . A A . 24 LYS HA 1 1 13 37554 1 1 24 LYS HB2 H 0.317 3.333 4.587 1.00 . A A . 24 LYS HB2 1 1 13 37555 1 1 24 LYS HB3 H 1.703 2.720 3.702 1.00 . A A . 24 LYS HB3 1 1 13 37556 1 1 24 LYS HD2 H -2.186 2.948 3.064 1.00 . A A . 24 LYS HD2 1 1 13 37557 1 1 24 LYS HD3 H -0.986 4.211 3.338 1.00 . A A . 24 LYS HD3 1 1 13 37558 1 1 24 LYS HE2 H -0.609 3.584 0.693 1.00 . A A . 24 LYS HE2 1 1 13 37559 1 1 24 LYS HE3 H -2.353 3.416 0.882 1.00 . A A . 24 LYS HE3 1 1 13 37560 1 1 24 LYS HG2 H 0.456 2.405 1.907 1.00 . A A . 24 LYS HG2 1 1 13 37561 1 1 24 LYS HG3 H -0.625 1.344 2.810 1.00 . A A . 24 LYS HG3 1 1 13 37562 1 1 24 LYS HZ1 H -1.542 5.684 0.247 1.00 . A A . 24 LYS HZ1 1 1 13 37563 1 1 24 LYS HZ2 H -0.859 5.809 1.789 1.00 . A A . 24 LYS HZ2 1 1 13 37564 1 1 24 LYS HZ3 H -2.533 5.638 1.617 1.00 . A A . 24 LYS HZ3 1 1 13 37565 1 1 24 LYS N N 0.894 0.054 4.129 1.00 . A A . 24 LYS N 1 1 13 37566 1 1 24 LYS NZ N -1.609 5.355 1.231 1.00 . A A . 24 LYS NZ 1 1 13 37567 1 1 24 LYS O O -1.456 0.418 5.471 1.00 . A A . 24 LYS O 1 1 13 37568 1 1 25 LEU C C -2.230 3.527 7.871 1.00 . A A . 25 LEU C 1 1 13 37569 1 1 25 LEU CA C -1.766 2.087 7.673 1.00 . A A . 25 LEU CA 1 1 13 37570 1 1 25 LEU CB C -1.434 1.455 9.026 1.00 . A A . 25 LEU CB 1 1 13 37571 1 1 25 LEU CD1 C -2.449 -0.244 10.569 1.00 . A A . 25 LEU CD1 1 1 13 37572 1 1 25 LEU CD2 C -2.889 2.190 10.934 1.00 . A A . 25 LEU CD2 1 1 13 37573 1 1 25 LEU CG C -2.644 1.105 9.894 1.00 . A A . 25 LEU CG 1 1 13 37574 1 1 25 LEU H H 0.148 2.633 6.963 1.00 . A A . 25 LEU H 1 1 13 37575 1 1 25 LEU HA H -2.563 1.524 7.209 1.00 . A A . 25 LEU HA 1 1 13 37576 1 1 25 LEU HB2 H -0.871 0.549 8.846 1.00 . A A . 25 LEU HB2 1 1 13 37577 1 1 25 LEU HB3 H -0.810 2.143 9.577 1.00 . A A . 25 LEU HB3 1 1 13 37578 1 1 25 LEU HD11 H -1.400 -0.399 10.767 1.00 . A A . 25 LEU HD11 1 1 13 37579 1 1 25 LEU HD12 H -2.812 -1.027 9.918 1.00 . A A . 25 LEU HD12 1 1 13 37580 1 1 25 LEU HD13 H -2.998 -0.265 11.498 1.00 . A A . 25 LEU HD13 1 1 13 37581 1 1 25 LEU HD21 H -3.723 1.910 11.558 1.00 . A A . 25 LEU HD21 1 1 13 37582 1 1 25 LEU HD22 H -3.108 3.123 10.436 1.00 . A A . 25 LEU HD22 1 1 13 37583 1 1 25 LEU HD23 H -2.004 2.307 11.545 1.00 . A A . 25 LEU HD23 1 1 13 37584 1 1 25 LEU HG H -3.522 1.041 9.267 1.00 . A A . 25 LEU HG 1 1 13 37585 1 1 25 LEU N N -0.607 2.035 6.791 1.00 . A A . 25 LEU N 1 1 13 37586 1 1 25 LEU O O -1.424 4.459 7.838 1.00 . A A . 25 LEU O 1 1 13 37587 1 1 26 GLY C C -5.415 4.996 9.003 1.00 . A A . 26 GLY C 1 1 13 37588 1 1 26 GLY CA C -4.084 5.026 8.277 1.00 . A A . 26 GLY CA 1 1 13 37589 1 1 26 GLY H H -4.124 2.917 8.091 1.00 . A A . 26 GLY H 1 1 13 37590 1 1 26 GLY HA2 H -3.384 5.612 8.854 1.00 . A A . 26 GLY HA2 1 1 13 37591 1 1 26 GLY HA3 H -4.222 5.495 7.314 1.00 . A A . 26 GLY HA3 1 1 13 37592 1 1 26 GLY N N -3.532 3.699 8.076 1.00 . A A . 26 GLY N 1 1 13 37593 1 1 26 GLY O O -5.934 3.926 9.316 1.00 . A A . 26 GLY O 1 1 13 37594 1 1 27 TRP C C -8.074 7.431 9.406 1.00 . A A . 27 TRP C 1 1 13 37595 1 1 27 TRP CA C -7.244 6.281 9.965 1.00 . A A . 27 TRP CA 1 1 13 37596 1 1 27 TRP CB C -7.018 6.480 11.464 1.00 . A A . 27 TRP CB 1 1 13 37597 1 1 27 TRP CD1 C -4.775 7.715 11.387 1.00 . A A . 27 TRP CD1 1 1 13 37598 1 1 27 TRP CD2 C -6.366 8.771 12.554 1.00 . A A . 27 TRP CD2 1 1 13 37599 1 1 27 TRP CE2 C -5.193 9.549 12.590 1.00 . A A . 27 TRP CE2 1 1 13 37600 1 1 27 TRP CE3 C -7.503 9.237 13.220 1.00 . A A . 27 TRP CE3 1 1 13 37601 1 1 27 TRP CG C -6.078 7.603 11.779 1.00 . A A . 27 TRP CG 1 1 13 37602 1 1 27 TRP CH2 C -6.253 11.196 13.908 1.00 . A A . 27 TRP CH2 1 1 13 37603 1 1 27 TRP CZ2 C -5.125 10.764 13.265 1.00 . A A . 27 TRP CZ2 1 1 13 37604 1 1 27 TRP CZ3 C -7.435 10.445 13.891 1.00 . A A . 27 TRP CZ3 1 1 13 37605 1 1 27 TRP H H -5.502 6.995 8.995 1.00 . A A . 27 TRP H 1 1 13 37606 1 1 27 TRP HA H -7.781 5.358 9.810 1.00 . A A . 27 TRP HA 1 1 13 37607 1 1 27 TRP HB2 H -7.965 6.696 11.939 1.00 . A A . 27 TRP HB2 1 1 13 37608 1 1 27 TRP HB3 H -6.610 5.573 11.884 1.00 . A A . 27 TRP HB3 1 1 13 37609 1 1 27 TRP HD1 H -4.256 6.984 10.784 1.00 . A A . 27 TRP HD1 1 1 13 37610 1 1 27 TRP HE1 H -3.316 9.188 11.723 1.00 . A A . 27 TRP HE1 1 1 13 37611 1 1 27 TRP HE3 H -8.423 8.672 13.218 1.00 . A A . 27 TRP HE3 1 1 13 37612 1 1 27 TRP HH2 H -6.244 12.133 14.446 1.00 . A A . 27 TRP HH2 1 1 13 37613 1 1 27 TRP HZ2 H -4.222 11.357 13.288 1.00 . A A . 27 TRP HZ2 1 1 13 37614 1 1 27 TRP HZ3 H -8.302 10.820 14.411 1.00 . A A . 27 TRP HZ3 1 1 13 37615 1 1 27 TRP N N -5.967 6.175 9.272 1.00 . A A . 27 TRP N 1 1 13 37616 1 1 27 TRP NE1 N -4.236 8.883 11.870 1.00 . A A . 27 TRP NE1 1 1 13 37617 1 1 27 TRP O O -7.542 8.491 9.076 1.00 . A A . 27 TRP O 1 1 13 37618 1 1 28 SER C C -11.020 8.942 9.920 1.00 . A A . 28 SER C 1 1 13 37619 1 1 28 SER CA C -10.286 8.235 8.784 1.00 . A A . 28 SER CA 1 1 13 37620 1 1 28 SER CB C -11.297 7.608 7.822 1.00 . A A . 28 SER CB 1 1 13 37621 1 1 28 SER H H -9.746 6.351 9.583 1.00 . A A . 28 SER H 1 1 13 37622 1 1 28 SER HA H -9.695 8.961 8.246 1.00 . A A . 28 SER HA 1 1 13 37623 1 1 28 SER HB2 H -10.820 6.811 7.271 1.00 . A A . 28 SER HB2 1 1 13 37624 1 1 28 SER HB3 H -12.127 7.208 8.387 1.00 . A A . 28 SER HB3 1 1 13 37625 1 1 28 SER HG H -12.723 8.722 7.072 1.00 . A A . 28 SER HG 1 1 13 37626 1 1 28 SER N N -9.382 7.215 9.303 1.00 . A A . 28 SER N 1 1 13 37627 1 1 28 SER O O -11.775 8.320 10.667 1.00 . A A . 28 SER O 1 1 13 37628 1 1 28 SER OG O -11.790 8.566 6.903 1.00 . A A . 28 SER OG 1 1 13 37629 1 1 29 GLN C C -11.840 12.410 10.554 1.00 . A A . 29 GLN C 1 1 13 37630 1 1 29 GLN CA C -11.434 11.039 11.087 1.00 . A A . 29 GLN CA 1 1 13 37631 1 1 29 GLN CB C -10.495 11.197 12.285 1.00 . A A . 29 GLN CB 1 1 13 37632 1 1 29 GLN CD C -11.516 11.072 14.593 1.00 . A A . 29 GLN CD 1 1 13 37633 1 1 29 GLN CG C -10.858 10.307 13.462 1.00 . A A . 29 GLN CG 1 1 13 37634 1 1 29 GLN H H -10.182 10.687 9.416 1.00 . A A . 29 GLN H 1 1 13 37635 1 1 29 GLN HA H -12.321 10.512 11.403 1.00 . A A . 29 GLN HA 1 1 13 37636 1 1 29 GLN HB2 H -9.489 10.955 11.974 1.00 . A A . 29 GLN HB2 1 1 13 37637 1 1 29 GLN HB3 H -10.521 12.224 12.616 1.00 . A A . 29 GLN HB3 1 1 13 37638 1 1 29 GLN HE21 H -11.605 9.419 15.693 1.00 . A A . 29 GLN HE21 1 1 13 37639 1 1 29 GLN HE22 H -12.245 10.845 16.428 1.00 . A A . 29 GLN HE22 1 1 13 37640 1 1 29 GLN HG2 H -11.540 9.541 13.122 1.00 . A A . 29 GLN HG2 1 1 13 37641 1 1 29 GLN HG3 H -9.957 9.843 13.837 1.00 . A A . 29 GLN HG3 1 1 13 37642 1 1 29 GLN N N -10.794 10.247 10.042 1.00 . A A . 29 GLN N 1 1 13 37643 1 1 29 GLN NE2 N -11.819 10.374 15.681 1.00 . A A . 29 GLN NE2 1 1 13 37644 1 1 29 GLN O O -11.217 12.941 9.636 1.00 . A A . 29 GLN O 1 1 13 37645 1 1 29 GLN OE1 O -11.749 12.277 14.490 1.00 . A A . 29 GLN OE1 1 1 13 37646 1 1 30 TYR C C -13.755 15.137 11.937 1.00 . A A . 30 TYR C 1 1 13 37647 1 1 30 TYR CA C -13.380 14.288 10.726 1.00 . A A . 30 TYR CA 1 1 13 37648 1 1 30 TYR CB C -14.591 14.134 9.803 1.00 . A A . 30 TYR CB 1 1 13 37649 1 1 30 TYR CD1 C -13.708 12.872 7.803 1.00 . A A . 30 TYR CD1 1 1 13 37650 1 1 30 TYR CD2 C -14.410 15.127 7.489 1.00 . A A . 30 TYR CD2 1 1 13 37651 1 1 30 TYR CE1 C -13.377 12.785 6.463 1.00 . A A . 30 TYR CE1 1 1 13 37652 1 1 30 TYR CE2 C -14.082 15.049 6.149 1.00 . A A . 30 TYR CE2 1 1 13 37653 1 1 30 TYR CG C -14.228 14.043 8.338 1.00 . A A . 30 TYR CG 1 1 13 37654 1 1 30 TYR CZ C -13.565 13.876 5.642 1.00 . A A . 30 TYR CZ 1 1 13 37655 1 1 30 TYR H H -13.345 12.505 11.868 1.00 . A A . 30 TYR H 1 1 13 37656 1 1 30 TYR HA H -12.588 14.783 10.186 1.00 . A A . 30 TYR HA 1 1 13 37657 1 1 30 TYR HB2 H -15.125 13.233 10.068 1.00 . A A . 30 TYR HB2 1 1 13 37658 1 1 30 TYR HB3 H -15.244 14.984 9.933 1.00 . A A . 30 TYR HB3 1 1 13 37659 1 1 30 TYR HD1 H -13.560 12.019 8.448 1.00 . A A . 30 TYR HD1 1 1 13 37660 1 1 30 TYR HD2 H -14.815 16.046 7.889 1.00 . A A . 30 TYR HD2 1 1 13 37661 1 1 30 TYR HE1 H -12.971 11.866 6.066 1.00 . A A . 30 TYR HE1 1 1 13 37662 1 1 30 TYR HE2 H -14.230 15.903 5.505 1.00 . A A . 30 TYR HE2 1 1 13 37663 1 1 30 TYR HH H -14.039 13.775 3.781 1.00 . A A . 30 TYR HH 1 1 13 37664 1 1 30 TYR N N -12.889 12.978 11.139 1.00 . A A . 30 TYR N 1 1 13 37665 1 1 30 TYR O O -14.823 14.962 12.523 1.00 . A A . 30 TYR O 1 1 13 37666 1 1 30 TYR OH O -13.237 13.793 4.308 1.00 . A A . 30 TYR OH 1 1 13 37667 1 1 31 HIS C C -13.778 18.227 13.009 1.00 . A A . 31 HIS C 1 1 13 37668 1 1 31 HIS CA C -13.105 16.929 13.450 1.00 . A A . 31 HIS CA 1 1 13 37669 1 1 31 HIS CB C -11.788 17.236 14.165 1.00 . A A . 31 HIS CB 1 1 13 37670 1 1 31 HIS CD2 C -10.582 16.099 16.161 1.00 . A A . 31 HIS CD2 1 1 13 37671 1 1 31 HIS CE1 C -12.333 15.731 17.426 1.00 . A A . 31 HIS CE1 1 1 13 37672 1 1 31 HIS CG C -11.666 16.572 15.501 1.00 . A A . 31 HIS CG 1 1 13 37673 1 1 31 HIS H H -12.033 16.146 11.801 1.00 . A A . 31 HIS H 1 1 13 37674 1 1 31 HIS HA H -13.763 16.411 14.130 1.00 . A A . 31 HIS HA 1 1 13 37675 1 1 31 HIS HB2 H -10.966 16.900 13.553 1.00 . A A . 31 HIS HB2 1 1 13 37676 1 1 31 HIS HB3 H -11.706 18.303 14.316 1.00 . A A . 31 HIS HB3 1 1 13 37677 1 1 31 HIS HD1 H -13.680 16.552 16.122 1.00 . A A . 31 HIS HD1 1 1 13 37678 1 1 31 HIS HD2 H -9.558 16.124 15.813 1.00 . A A . 31 HIS HD2 1 1 13 37679 1 1 31 HIS HE1 H -12.961 15.418 18.249 1.00 . A A . 31 HIS HE1 1 1 13 37680 1 1 31 HIS HE2 H -10.453 15.244 18.075 1.00 . A A . 31 HIS HE2 1 1 13 37681 1 1 31 HIS N N -12.867 16.054 12.307 1.00 . A A . 31 HIS N 1 1 13 37682 1 1 31 HIS ND1 N -12.747 16.324 16.322 1.00 . A A . 31 HIS ND1 1 1 13 37683 1 1 31 HIS NE2 N -11.025 15.582 17.354 1.00 . A A . 31 HIS NE2 1 1 13 37684 1 1 31 HIS O O -13.734 18.594 11.836 1.00 . A A . 31 HIS O 1 1 13 37685 1 1 32 ASP C C -14.333 21.350 14.292 1.00 . A A . 32 ASP C 1 1 13 37686 1 1 32 ASP CA C -15.079 20.173 13.673 1.00 . A A . 32 ASP CA 1 1 13 37687 1 1 32 ASP CB C -16.516 20.129 14.202 1.00 . A A . 32 ASP CB 1 1 13 37688 1 1 32 ASP CG C -17.504 20.758 13.239 1.00 . A A . 32 ASP CG 1 1 13 37689 1 1 32 ASP H H -14.398 18.572 14.879 1.00 . A A . 32 ASP H 1 1 13 37690 1 1 32 ASP HA H -15.103 20.300 12.602 1.00 . A A . 32 ASP HA 1 1 13 37691 1 1 32 ASP HB2 H -16.803 19.100 14.359 1.00 . A A . 32 ASP HB2 1 1 13 37692 1 1 32 ASP HB3 H -16.566 20.662 15.140 1.00 . A A . 32 ASP HB3 1 1 13 37693 1 1 32 ASP N N -14.398 18.916 13.961 1.00 . A A . 32 ASP N 1 1 13 37694 1 1 32 ASP O O -13.600 21.191 15.268 1.00 . A A . 32 ASP O 1 1 13 37695 1 1 32 ASP OD1 O -17.578 20.300 12.080 1.00 . A A . 32 ASP OD1 1 1 13 37696 1 1 32 ASP OD2 O -18.204 21.711 13.645 1.00 . A A . 32 ASP OD2 1 1 13 37697 1 1 33 THR C C -14.775 24.492 15.180 1.00 . A A . 33 THR C 1 1 13 37698 1 1 33 THR CA C -13.869 23.739 14.211 1.00 . A A . 33 THR CA 1 1 13 37699 1 1 33 THR CB C -13.479 24.649 13.045 1.00 . A A . 33 THR CB 1 1 13 37700 1 1 33 THR CG2 C -12.052 24.448 12.581 1.00 . A A . 33 THR CG2 1 1 13 37701 1 1 33 THR H H -15.121 22.598 12.943 1.00 . A A . 33 THR H 1 1 13 37702 1 1 33 THR HA H -12.974 23.437 14.736 1.00 . A A . 33 THR HA 1 1 13 37703 1 1 33 THR HB H -13.583 25.679 13.355 1.00 . A A . 33 THR HB 1 1 13 37704 1 1 33 THR HG1 H -14.125 23.582 11.534 1.00 . A A . 33 THR HG1 1 1 13 37705 1 1 33 THR HG21 H -11.558 23.742 13.231 1.00 . A A . 33 THR HG21 1 1 13 37706 1 1 33 THR HG22 H -11.528 25.392 12.609 1.00 . A A . 33 THR HG22 1 1 13 37707 1 1 33 THR HG23 H -12.053 24.068 11.569 1.00 . A A . 33 THR HG23 1 1 13 37708 1 1 33 THR N N -14.524 22.533 13.717 1.00 . A A . 33 THR N 1 1 13 37709 1 1 33 THR O O -15.893 24.871 14.831 1.00 . A A . 33 THR O 1 1 13 37710 1 1 33 THR OG1 O -14.328 24.432 11.932 1.00 . A A . 33 THR OG1 1 1 13 37711 1 1 34 GLY C C -15.784 24.472 18.342 1.00 . A A . 34 GLY C 1 1 13 37712 1 1 34 GLY CA C -15.064 25.411 17.396 1.00 . A A . 34 GLY CA 1 1 13 37713 1 1 34 GLY H H -13.388 24.380 16.617 1.00 . A A . 34 GLY H 1 1 13 37714 1 1 34 GLY HA2 H -14.403 26.046 17.969 1.00 . A A . 34 GLY HA2 1 1 13 37715 1 1 34 GLY HA3 H -15.794 26.030 16.896 1.00 . A A . 34 GLY HA3 1 1 13 37716 1 1 34 GLY N N -14.286 24.706 16.397 1.00 . A A . 34 GLY N 1 1 13 37717 1 1 34 GLY O O -16.837 24.809 18.883 1.00 . A A . 34 GLY O 1 1 13 37718 1 1 35 PHE C C -14.728 21.518 20.179 1.00 . A A . 35 PHE C 1 1 13 37719 1 1 35 PHE CA C -15.807 22.296 19.433 1.00 . A A . 35 PHE CA 1 1 13 37720 1 1 35 PHE CB C -16.688 21.331 18.636 1.00 . A A . 35 PHE CB 1 1 13 37721 1 1 35 PHE CD1 C -18.879 21.234 19.857 1.00 . A A . 35 PHE CD1 1 1 13 37722 1 1 35 PHE CD2 C -17.477 19.305 19.892 1.00 . A A . 35 PHE CD2 1 1 13 37723 1 1 35 PHE CE1 C -19.813 20.573 20.631 1.00 . A A . 35 PHE CE1 1 1 13 37724 1 1 35 PHE CE2 C -18.407 18.640 20.668 1.00 . A A . 35 PHE CE2 1 1 13 37725 1 1 35 PHE CG C -17.702 20.609 19.479 1.00 . A A . 35 PHE CG 1 1 13 37726 1 1 35 PHE CZ C -19.576 19.274 21.038 1.00 . A A . 35 PHE CZ 1 1 13 37727 1 1 35 PHE H H -14.374 23.077 18.085 1.00 . A A . 35 PHE H 1 1 13 37728 1 1 35 PHE HA H -16.420 22.818 20.152 1.00 . A A . 35 PHE HA 1 1 13 37729 1 1 35 PHE HB2 H -17.222 21.884 17.877 1.00 . A A . 35 PHE HB2 1 1 13 37730 1 1 35 PHE HB3 H -16.062 20.591 18.162 1.00 . A A . 35 PHE HB3 1 1 13 37731 1 1 35 PHE HD1 H -19.065 22.250 19.540 1.00 . A A . 35 PHE HD1 1 1 13 37732 1 1 35 PHE HD2 H -16.562 18.809 19.604 1.00 . A A . 35 PHE HD2 1 1 13 37733 1 1 35 PHE HE1 H -20.727 21.071 20.919 1.00 . A A . 35 PHE HE1 1 1 13 37734 1 1 35 PHE HE2 H -18.220 17.624 20.983 1.00 . A A . 35 PHE HE2 1 1 13 37735 1 1 35 PHE HZ H -20.305 18.755 21.643 1.00 . A A . 35 PHE HZ 1 1 13 37736 1 1 35 PHE N N -15.214 23.289 18.545 1.00 . A A . 35 PHE N 1 1 13 37737 1 1 35 PHE O O -13.734 21.094 19.588 1.00 . A A . 35 PHE O 1 1 13 37738 1 1 36 TYR C C -14.590 20.232 23.649 1.00 . A A . 36 TYR C 1 1 13 37739 1 1 36 TYR CA C -13.973 20.608 22.307 1.00 . A A . 36 TYR CA 1 1 13 37740 1 1 36 TYR CB C -12.716 21.451 22.528 1.00 . A A . 36 TYR CB 1 1 13 37741 1 1 36 TYR CD1 C -13.348 22.861 24.524 1.00 . A A . 36 TYR CD1 1 1 13 37742 1 1 36 TYR CD2 C -12.885 23.969 22.465 1.00 . A A . 36 TYR CD2 1 1 13 37743 1 1 36 TYR CE1 C -13.598 24.079 25.127 1.00 . A A . 36 TYR CE1 1 1 13 37744 1 1 36 TYR CE2 C -13.132 25.190 23.061 1.00 . A A . 36 TYR CE2 1 1 13 37745 1 1 36 TYR CG C -12.989 22.786 23.184 1.00 . A A . 36 TYR CG 1 1 13 37746 1 1 36 TYR CZ C -13.489 25.239 24.392 1.00 . A A . 36 TYR CZ 1 1 13 37747 1 1 36 TYR H H -15.741 21.697 21.893 1.00 . A A . 36 TYR H 1 1 13 37748 1 1 36 TYR HA H -13.702 19.705 21.782 1.00 . A A . 36 TYR HA 1 1 13 37749 1 1 36 TYR HB2 H -12.031 20.904 23.160 1.00 . A A . 36 TYR HB2 1 1 13 37750 1 1 36 TYR HB3 H -12.244 21.640 21.573 1.00 . A A . 36 TYR HB3 1 1 13 37751 1 1 36 TYR HD1 H -13.431 21.950 25.097 1.00 . A A . 36 TYR HD1 1 1 13 37752 1 1 36 TYR HD2 H -12.607 23.926 21.422 1.00 . A A . 36 TYR HD2 1 1 13 37753 1 1 36 TYR HE1 H -13.877 24.117 26.169 1.00 . A A . 36 TYR HE1 1 1 13 37754 1 1 36 TYR HE2 H -13.048 26.099 22.484 1.00 . A A . 36 TYR HE2 1 1 13 37755 1 1 36 TYR HH H -14.624 26.456 25.357 1.00 . A A . 36 TYR HH 1 1 13 37756 1 1 36 TYR N N -14.929 21.335 21.479 1.00 . A A . 36 TYR N 1 1 13 37757 1 1 36 TYR O O -15.439 20.950 24.178 1.00 . A A . 36 TYR O 1 1 13 37758 1 1 36 TYR OH O -13.738 26.454 24.989 1.00 . A A . 36 TYR OH 1 1 13 37759 1 1 37 GLY C C -13.731 17.698 26.181 1.00 . A A . 37 GLY C 1 1 13 37760 1 1 37 GLY CA C -14.677 18.647 25.473 1.00 . A A . 37 GLY CA 1 1 13 37761 1 1 37 GLY H H -13.479 18.569 23.729 1.00 . A A . 37 GLY H 1 1 13 37762 1 1 37 GLY HA2 H -14.848 19.507 26.105 1.00 . A A . 37 GLY HA2 1 1 13 37763 1 1 37 GLY HA3 H -15.618 18.143 25.308 1.00 . A A . 37 GLY HA3 1 1 13 37764 1 1 37 GLY N N -14.157 19.100 24.196 1.00 . A A . 37 GLY N 1 1 13 37765 1 1 37 GLY O O -13.323 16.683 25.617 1.00 . A A . 37 GLY O 1 1 13 37766 1 1 38 ASN C C -13.197 16.603 29.414 1.00 . A A . 38 ASN C 1 1 13 37767 1 1 38 ASN CA C -12.478 17.198 28.208 1.00 . A A . 38 ASN CA 1 1 13 37768 1 1 38 ASN CB C -11.272 18.018 28.670 1.00 . A A . 38 ASN CB 1 1 13 37769 1 1 38 ASN CG C -10.103 17.919 27.708 1.00 . A A . 38 ASN CG 1 1 13 37770 1 1 38 ASN H H -13.741 18.850 27.815 1.00 . A A . 38 ASN H 1 1 13 37771 1 1 38 ASN HA H -12.133 16.391 27.577 1.00 . A A . 38 ASN HA 1 1 13 37772 1 1 38 ASN HB2 H -11.559 19.056 28.750 1.00 . A A . 38 ASN HB2 1 1 13 37773 1 1 38 ASN HB3 H -10.950 17.661 29.637 1.00 . A A . 38 ASN HB3 1 1 13 37774 1 1 38 ASN HD21 H -10.103 15.937 27.871 1.00 . A A . 38 ASN HD21 1 1 13 37775 1 1 38 ASN HD22 H -8.904 16.604 26.822 1.00 . A A . 38 ASN HD22 1 1 13 37776 1 1 38 ASN N N -13.383 18.029 27.420 1.00 . A A . 38 ASN N 1 1 13 37777 1 1 38 ASN ND2 N -9.658 16.696 27.440 1.00 . A A . 38 ASN ND2 1 1 13 37778 1 1 38 ASN O O -12.586 16.369 30.459 1.00 . A A . 38 ASN O 1 1 13 37779 1 1 38 ASN OD1 O -9.606 18.929 27.213 1.00 . A A . 38 ASN OD1 1 1 13 37780 1 1 39 GLY C C -15.640 14.349 30.112 1.00 . A A . 39 GLY C 1 1 13 37781 1 1 39 GLY CA C -15.274 15.800 30.353 1.00 . A A . 39 GLY CA 1 1 13 37782 1 1 39 GLY H H -14.928 16.572 28.411 1.00 . A A . 39 GLY H 1 1 13 37783 1 1 39 GLY HA2 H -14.702 15.869 31.266 1.00 . A A . 39 GLY HA2 1 1 13 37784 1 1 39 GLY HA3 H -16.182 16.375 30.465 1.00 . A A . 39 GLY HA3 1 1 13 37785 1 1 39 GLY N N -14.495 16.364 29.266 1.00 . A A . 39 GLY N 1 1 13 37786 1 1 39 GLY O O -15.623 13.876 28.976 1.00 . A A . 39 GLY O 1 1 13 37787 1 1 40 PHE C C -17.759 12.083 30.537 1.00 . A A . 40 PHE C 1 1 13 37788 1 1 40 PHE CA C -16.343 12.233 31.090 1.00 . A A . 40 PHE CA 1 1 13 37789 1 1 40 PHE CB C -16.241 11.561 32.461 1.00 . A A . 40 PHE CB 1 1 13 37790 1 1 40 PHE CD1 C -15.585 9.221 31.833 1.00 . A A . 40 PHE CD1 1 1 13 37791 1 1 40 PHE CD2 C -14.085 10.496 33.182 1.00 . A A . 40 PHE CD2 1 1 13 37792 1 1 40 PHE CE1 C -14.706 8.154 31.860 1.00 . A A . 40 PHE CE1 1 1 13 37793 1 1 40 PHE CE2 C -13.203 9.431 33.212 1.00 . A A . 40 PHE CE2 1 1 13 37794 1 1 40 PHE CG C -15.285 10.403 32.492 1.00 . A A . 40 PHE CG 1 1 13 37795 1 1 40 PHE CZ C -13.514 8.259 32.552 1.00 . A A . 40 PHE CZ 1 1 13 37796 1 1 40 PHE H H -15.966 14.073 32.065 1.00 . A A . 40 PHE H 1 1 13 37797 1 1 40 PHE HA H -15.654 11.754 30.411 1.00 . A A . 40 PHE HA 1 1 13 37798 1 1 40 PHE HB2 H -15.904 12.287 33.185 1.00 . A A . 40 PHE HB2 1 1 13 37799 1 1 40 PHE HB3 H -17.215 11.196 32.753 1.00 . A A . 40 PHE HB3 1 1 13 37800 1 1 40 PHE HD1 H -16.516 9.138 31.292 1.00 . A A . 40 PHE HD1 1 1 13 37801 1 1 40 PHE HD2 H -13.841 11.411 33.699 1.00 . A A . 40 PHE HD2 1 1 13 37802 1 1 40 PHE HE1 H -14.952 7.239 31.343 1.00 . A A . 40 PHE HE1 1 1 13 37803 1 1 40 PHE HE2 H -12.274 9.517 33.754 1.00 . A A . 40 PHE HE2 1 1 13 37804 1 1 40 PHE HZ H -12.827 7.428 32.574 1.00 . A A . 40 PHE HZ 1 1 13 37805 1 1 40 PHE N N -15.971 13.639 31.187 1.00 . A A . 40 PHE N 1 1 13 37806 1 1 40 PHE O O -18.724 12.543 31.145 1.00 . A A . 40 PHE O 1 1 13 37807 1 1 41 GLN C C -19.246 9.842 28.110 1.00 . A A . 41 GLN C 1 1 13 37808 1 1 41 GLN CA C -19.169 11.227 28.748 1.00 . A A . 41 GLN CA 1 1 13 37809 1 1 41 GLN CB C -19.425 12.303 27.694 1.00 . A A . 41 GLN CB 1 1 13 37810 1 1 41 GLN CD C -19.040 14.800 27.620 1.00 . A A . 41 GLN CD 1 1 13 37811 1 1 41 GLN CG C -19.785 13.658 28.283 1.00 . A A . 41 GLN CG 1 1 13 37812 1 1 41 GLN H H -17.066 11.091 28.944 1.00 . A A . 41 GLN H 1 1 13 37813 1 1 41 GLN HA H -19.927 11.298 29.513 1.00 . A A . 41 GLN HA 1 1 13 37814 1 1 41 GLN HB2 H -18.535 12.421 27.093 1.00 . A A . 41 GLN HB2 1 1 13 37815 1 1 41 GLN HB3 H -20.237 11.983 27.059 1.00 . A A . 41 GLN HB3 1 1 13 37816 1 1 41 GLN HE21 H -18.625 15.592 29.396 1.00 . A A . 41 GLN HE21 1 1 13 37817 1 1 41 GLN HE22 H -18.021 16.458 28.029 1.00 . A A . 41 GLN HE22 1 1 13 37818 1 1 41 GLN HG2 H -20.846 13.819 28.158 1.00 . A A . 41 GLN HG2 1 1 13 37819 1 1 41 GLN HG3 H -19.546 13.653 29.337 1.00 . A A . 41 GLN HG3 1 1 13 37820 1 1 41 GLN N N -17.872 11.436 29.382 1.00 . A A . 41 GLN N 1 1 13 37821 1 1 41 GLN NE2 N -18.508 15.708 28.430 1.00 . A A . 41 GLN NE2 1 1 13 37822 1 1 41 GLN O O -18.947 9.677 26.927 1.00 . A A . 41 GLN O 1 1 13 37823 1 1 41 GLN OE1 O -18.944 14.866 26.395 1.00 . A A . 41 GLN OE1 1 1 13 37824 1 1 42 ASN C C -20.895 7.362 27.394 1.00 . A A . 42 ASN C 1 1 13 37825 1 1 42 ASN CA C -19.764 7.484 28.412 1.00 . A A . 42 ASN CA 1 1 13 37826 1 1 42 ASN CB C -20.005 6.523 29.578 1.00 . A A . 42 ASN CB 1 1 13 37827 1 1 42 ASN CG C -19.893 5.070 29.161 1.00 . A A . 42 ASN CG 1 1 13 37828 1 1 42 ASN H H -19.872 9.048 29.833 1.00 . A A . 42 ASN H 1 1 13 37829 1 1 42 ASN HA H -18.833 7.224 27.930 1.00 . A A . 42 ASN HA 1 1 13 37830 1 1 42 ASN HB2 H -19.276 6.715 30.351 1.00 . A A . 42 ASN HB2 1 1 13 37831 1 1 42 ASN HB3 H -20.996 6.690 29.973 1.00 . A A . 42 ASN HB3 1 1 13 37832 1 1 42 ASN HD21 H -20.609 4.483 30.921 1.00 . A A . 42 ASN HD21 1 1 13 37833 1 1 42 ASN HD22 H -20.215 3.219 29.813 1.00 . A A . 42 ASN HD22 1 1 13 37834 1 1 42 ASN N N -19.648 8.853 28.900 1.00 . A A . 42 ASN N 1 1 13 37835 1 1 42 ASN ND2 N -20.278 4.166 30.055 1.00 . A A . 42 ASN ND2 1 1 13 37836 1 1 42 ASN O O -20.780 6.632 26.409 1.00 . A A . 42 ASN O 1 1 13 37837 1 1 42 ASN OD1 O -19.463 4.761 28.049 1.00 . A A . 42 ASN OD1 1 1 13 37838 1 1 43 ASN C C -23.755 9.439 26.606 1.00 . A A . 43 ASN C 1 1 13 37839 1 1 43 ASN CA C -23.137 8.050 26.744 1.00 . A A . 43 ASN CA 1 1 13 37840 1 1 43 ASN CB C -24.184 7.062 27.259 1.00 . A A . 43 ASN CB 1 1 13 37841 1 1 43 ASN CG C -24.929 6.369 26.133 1.00 . A A . 43 ASN CG 1 1 13 37842 1 1 43 ASN H H -22.017 8.642 28.441 1.00 . A A . 43 ASN H 1 1 13 37843 1 1 43 ASN HA H -22.793 7.724 25.774 1.00 . A A . 43 ASN HA 1 1 13 37844 1 1 43 ASN HB2 H -23.696 6.308 27.859 1.00 . A A . 43 ASN HB2 1 1 13 37845 1 1 43 ASN HB3 H -24.901 7.591 27.868 1.00 . A A . 43 ASN HB3 1 1 13 37846 1 1 43 ASN HD21 H -25.547 8.123 25.430 1.00 . A A . 43 ASN HD21 1 1 13 37847 1 1 43 ASN HD22 H -26.072 6.734 24.548 1.00 . A A . 43 ASN HD22 1 1 13 37848 1 1 43 ASN N N -21.986 8.079 27.639 1.00 . A A . 43 ASN N 1 1 13 37849 1 1 43 ASN ND2 N -25.581 7.154 25.285 1.00 . A A . 43 ASN ND2 1 1 13 37850 1 1 43 ASN O O -24.664 9.801 27.352 1.00 . A A . 43 ASN O 1 1 13 37851 1 1 43 ASN OD1 O -24.915 5.143 26.028 1.00 . A A . 43 ASN OD1 1 1 13 37852 1 1 44 ASN C C -23.929 11.820 23.916 1.00 . A A . 44 ASN C 1 1 13 37853 1 1 44 ASN CA C -23.758 11.558 25.410 1.00 . A A . 44 ASN CA 1 1 13 37854 1 1 44 ASN CB C -22.806 12.591 26.015 1.00 . A A . 44 ASN CB 1 1 13 37855 1 1 44 ASN CG C -23.544 13.766 26.630 1.00 . A A . 44 ASN CG 1 1 13 37856 1 1 44 ASN H H -22.530 9.864 25.084 1.00 . A A . 44 ASN H 1 1 13 37857 1 1 44 ASN HA H -24.720 11.642 25.891 1.00 . A A . 44 ASN HA 1 1 13 37858 1 1 44 ASN HB2 H -22.214 12.121 26.785 1.00 . A A . 44 ASN HB2 1 1 13 37859 1 1 44 ASN HB3 H -22.152 12.968 25.241 1.00 . A A . 44 ASN HB3 1 1 13 37860 1 1 44 ASN HD21 H -22.806 13.322 28.422 1.00 . A A . 44 ASN HD21 1 1 13 37861 1 1 44 ASN HD22 H -23.849 14.698 28.360 1.00 . A A . 44 ASN HD22 1 1 13 37862 1 1 44 ASN N N -23.255 10.210 25.646 1.00 . A A . 44 ASN N 1 1 13 37863 1 1 44 ASN ND2 N -23.383 13.947 27.935 1.00 . A A . 44 ASN ND2 1 1 13 37864 1 1 44 ASN O O -25.041 12.058 23.443 1.00 . A A . 44 ASN O 1 1 13 37865 1 1 44 ASN OD1 O -24.250 14.501 25.939 1.00 . A A . 44 ASN OD1 1 1 13 37866 1 1 45 GLY C C -21.701 11.379 21.017 1.00 . A A . 45 GLY C 1 1 13 37867 1 1 45 GLY CA C -22.874 12.007 21.749 1.00 . A A . 45 GLY CA 1 1 13 37868 1 1 45 GLY H H -21.966 11.578 23.614 1.00 . A A . 45 GLY H 1 1 13 37869 1 1 45 GLY HA2 H -23.794 11.593 21.363 1.00 . A A . 45 GLY HA2 1 1 13 37870 1 1 45 GLY HA3 H -22.868 13.072 21.570 1.00 . A A . 45 GLY HA3 1 1 13 37871 1 1 45 GLY N N -22.824 11.773 23.180 1.00 . A A . 45 GLY N 1 1 13 37872 1 1 45 GLY O O -20.548 11.632 21.365 1.00 . A A . 45 GLY O 1 1 13 37873 1 1 46 PRO C C -19.881 10.895 18.670 1.00 . A A . 46 PRO C 1 1 13 37874 1 1 46 PRO CA C -20.897 9.896 19.217 1.00 . A A . 46 PRO CA 1 1 13 37875 1 1 46 PRO CB C -21.649 9.218 18.070 1.00 . A A . 46 PRO CB 1 1 13 37876 1 1 46 PRO CD C -23.302 10.187 19.495 1.00 . A A . 46 PRO CD 1 1 13 37877 1 1 46 PRO CG C -23.031 9.021 18.586 1.00 . A A . 46 PRO CG 1 1 13 37878 1 1 46 PRO HA H -20.383 9.151 19.807 1.00 . A A . 46 PRO HA 1 1 13 37879 1 1 46 PRO HB2 H -21.638 9.858 17.200 1.00 . A A . 46 PRO HB2 1 1 13 37880 1 1 46 PRO HB3 H -21.179 8.275 17.835 1.00 . A A . 46 PRO HB3 1 1 13 37881 1 1 46 PRO HD2 H -23.744 11.002 18.942 1.00 . A A . 46 PRO HD2 1 1 13 37882 1 1 46 PRO HD3 H -23.943 9.889 20.311 1.00 . A A . 46 PRO HD3 1 1 13 37883 1 1 46 PRO HG2 H -23.734 9.015 17.764 1.00 . A A . 46 PRO HG2 1 1 13 37884 1 1 46 PRO HG3 H -23.090 8.094 19.138 1.00 . A A . 46 PRO HG3 1 1 13 37885 1 1 46 PRO N N -21.960 10.551 19.988 1.00 . A A . 46 PRO N 1 1 13 37886 1 1 46 PRO O O -20.061 11.444 17.584 1.00 . A A . 46 PRO O 1 1 13 37887 1 1 47 THR C C -16.580 11.315 18.426 1.00 . A A . 47 THR C 1 1 13 37888 1 1 47 THR CA C -17.772 12.057 19.021 1.00 . A A . 47 THR CA 1 1 13 37889 1 1 47 THR CB C -17.317 12.900 20.213 1.00 . A A . 47 THR CB 1 1 13 37890 1 1 47 THR CG2 C -16.643 14.194 19.809 1.00 . A A . 47 THR CG2 1 1 13 37891 1 1 47 THR H H -18.729 10.655 20.286 1.00 . A A . 47 THR H 1 1 13 37892 1 1 47 THR HA H -18.187 12.710 18.268 1.00 . A A . 47 THR HA 1 1 13 37893 1 1 47 THR HB H -16.611 12.329 20.798 1.00 . A A . 47 THR HB 1 1 13 37894 1 1 47 THR HG1 H -18.113 13.761 21.783 1.00 . A A . 47 THR HG1 1 1 13 37895 1 1 47 THR HG21 H -17.234 15.030 20.153 1.00 . A A . 47 THR HG21 1 1 13 37896 1 1 47 THR HG22 H -16.555 14.233 18.733 1.00 . A A . 47 THR HG22 1 1 13 37897 1 1 47 THR HG23 H -15.660 14.242 20.252 1.00 . A A . 47 THR HG23 1 1 13 37898 1 1 47 THR N N -18.816 11.125 19.430 1.00 . A A . 47 THR N 1 1 13 37899 1 1 47 THR O O -15.989 11.757 17.442 1.00 . A A . 47 THR O 1 1 13 37900 1 1 47 THR OG1 O -18.417 13.230 21.043 1.00 . A A . 47 THR OG1 1 1 13 37901 1 1 48 ARG C C -15.461 8.664 17.260 1.00 . A A . 48 ARG C 1 1 13 37902 1 1 48 ARG CA C -15.111 9.378 18.561 1.00 . A A . 48 ARG CA 1 1 13 37903 1 1 48 ARG CB C -14.712 8.355 19.625 1.00 . A A . 48 ARG CB 1 1 13 37904 1 1 48 ARG CD C -12.953 6.813 20.540 1.00 . A A . 48 ARG CD 1 1 13 37905 1 1 48 ARG CG C -13.289 7.841 19.472 1.00 . A A . 48 ARG CG 1 1 13 37906 1 1 48 ARG CZ C -11.217 5.119 20.977 1.00 . A A . 48 ARG CZ 1 1 13 37907 1 1 48 ARG H H -16.744 9.882 19.811 1.00 . A A . 48 ARG H 1 1 13 37908 1 1 48 ARG HA H -14.279 10.042 18.382 1.00 . A A . 48 ARG HA 1 1 13 37909 1 1 48 ARG HB2 H -14.803 8.812 20.600 1.00 . A A . 48 ARG HB2 1 1 13 37910 1 1 48 ARG HB3 H -15.384 7.513 19.569 1.00 . A A . 48 ARG HB3 1 1 13 37911 1 1 48 ARG HD2 H -12.918 7.307 21.499 1.00 . A A . 48 ARG HD2 1 1 13 37912 1 1 48 ARG HD3 H -13.725 6.058 20.551 1.00 . A A . 48 ARG HD3 1 1 13 37913 1 1 48 ARG HE H -11.102 6.541 19.582 1.00 . A A . 48 ARG HE 1 1 13 37914 1 1 48 ARG HG2 H -13.186 7.382 18.500 1.00 . A A . 48 ARG HG2 1 1 13 37915 1 1 48 ARG HG3 H -12.605 8.673 19.556 1.00 . A A . 48 ARG HG3 1 1 13 37916 1 1 48 ARG HH11 H -12.845 4.980 22.169 1.00 . A A . 48 ARG HH11 1 1 13 37917 1 1 48 ARG HH12 H -11.610 3.801 22.460 1.00 . A A . 48 ARG HH12 1 1 13 37918 1 1 48 ARG HH21 H -9.476 4.992 19.961 1.00 . A A . 48 ARG HH21 1 1 13 37919 1 1 48 ARG HH22 H -9.697 3.807 21.204 1.00 . A A . 48 ARG HH22 1 1 13 37920 1 1 48 ARG N N -16.234 10.183 19.031 1.00 . A A . 48 ARG N 1 1 13 37921 1 1 48 ARG NE N -11.664 6.170 20.294 1.00 . A A . 48 ARG NE 1 1 13 37922 1 1 48 ARG NH1 N -11.951 4.589 21.948 1.00 . A A . 48 ARG NH1 1 1 13 37923 1 1 48 ARG NH2 N -10.033 4.596 20.691 1.00 . A A . 48 ARG NH2 1 1 13 37924 1 1 48 ARG O O -16.522 8.050 17.143 1.00 . A A . 48 ARG O 1 1 13 37925 1 1 49 ASN C C -13.752 7.000 14.757 1.00 . A A . 49 ASN C 1 1 13 37926 1 1 49 ASN CA C -14.775 8.107 14.991 1.00 . A A . 49 ASN CA 1 1 13 37927 1 1 49 ASN CB C -14.691 9.140 13.866 1.00 . A A . 49 ASN CB 1 1 13 37928 1 1 49 ASN CG C -15.716 8.891 12.778 1.00 . A A . 49 ASN CG 1 1 13 37929 1 1 49 ASN H H -13.735 9.250 16.439 1.00 . A A . 49 ASN H 1 1 13 37930 1 1 49 ASN HA H -15.763 7.673 14.996 1.00 . A A . 49 ASN HA 1 1 13 37931 1 1 49 ASN HB2 H -14.860 10.124 14.276 1.00 . A A . 49 ASN HB2 1 1 13 37932 1 1 49 ASN HB3 H -13.706 9.103 13.423 1.00 . A A . 49 ASN HB3 1 1 13 37933 1 1 49 ASN HD21 H -15.067 7.024 12.560 1.00 . A A . 49 ASN HD21 1 1 13 37934 1 1 49 ASN HD22 H -16.372 7.492 11.528 1.00 . A A . 49 ASN HD22 1 1 13 37935 1 1 49 ASN N N -14.561 8.747 16.284 1.00 . A A . 49 ASN N 1 1 13 37936 1 1 49 ASN ND2 N -15.719 7.680 12.233 1.00 . A A . 49 ASN ND2 1 1 13 37937 1 1 49 ASN O O -12.617 7.263 14.361 1.00 . A A . 49 ASN O 1 1 13 37938 1 1 49 ASN OD1 O -16.497 9.777 12.430 1.00 . A A . 49 ASN OD1 1 1 13 37939 1 1 50 ASP C C -13.250 4.181 13.362 1.00 . A A . 50 ASP C 1 1 13 37940 1 1 50 ASP CA C -13.281 4.614 14.824 1.00 . A A . 50 ASP CA 1 1 13 37941 1 1 50 ASP CB C -13.738 3.448 15.704 1.00 . A A . 50 ASP CB 1 1 13 37942 1 1 50 ASP CG C -12.573 2.655 16.262 1.00 . A A . 50 ASP CG 1 1 13 37943 1 1 50 ASP H H -15.078 5.614 15.322 1.00 . A A . 50 ASP H 1 1 13 37944 1 1 50 ASP HA H -12.286 4.908 15.121 1.00 . A A . 50 ASP HA 1 1 13 37945 1 1 50 ASP HB2 H -14.315 3.834 16.530 1.00 . A A . 50 ASP HB2 1 1 13 37946 1 1 50 ASP HB3 H -14.355 2.784 15.118 1.00 . A A . 50 ASP HB3 1 1 13 37947 1 1 50 ASP N N -14.162 5.761 15.008 1.00 . A A . 50 ASP N 1 1 13 37948 1 1 50 ASP O O -14.247 3.697 12.825 1.00 . A A . 50 ASP O 1 1 13 37949 1 1 50 ASP OD1 O -11.477 2.711 15.666 1.00 . A A . 50 ASP OD1 1 1 13 37950 1 1 50 ASP OD2 O -12.757 1.977 17.295 1.00 . A A . 50 ASP OD2 1 1 13 37951 1 1 51 GLN C C -10.493 3.605 11.020 1.00 . A A . 51 GLN C 1 1 13 37952 1 1 51 GLN CA C -11.939 3.988 11.321 1.00 . A A . 51 GLN CA 1 1 13 37953 1 1 51 GLN CB C -12.374 5.140 10.414 1.00 . A A . 51 GLN CB 1 1 13 37954 1 1 51 GLN CD C -14.106 5.440 8.599 1.00 . A A . 51 GLN CD 1 1 13 37955 1 1 51 GLN CG C -12.867 4.689 9.048 1.00 . A A . 51 GLN CG 1 1 13 37956 1 1 51 GLN H H -11.339 4.750 13.203 1.00 . A A . 51 GLN H 1 1 13 37957 1 1 51 GLN HA H -12.573 3.135 11.130 1.00 . A A . 51 GLN HA 1 1 13 37958 1 1 51 GLN HB2 H -13.172 5.684 10.899 1.00 . A A . 51 GLN HB2 1 1 13 37959 1 1 51 GLN HB3 H -11.536 5.806 10.268 1.00 . A A . 51 GLN HB3 1 1 13 37960 1 1 51 GLN HE21 H -14.740 3.842 7.597 1.00 . A A . 51 GLN HE21 1 1 13 37961 1 1 51 GLN HE22 H -15.765 5.231 7.523 1.00 . A A . 51 GLN HE22 1 1 13 37962 1 1 51 GLN HG2 H -12.084 4.854 8.324 1.00 . A A . 51 GLN HG2 1 1 13 37963 1 1 51 GLN HG3 H -13.100 3.635 9.094 1.00 . A A . 51 GLN HG3 1 1 13 37964 1 1 51 GLN N N -12.099 4.360 12.722 1.00 . A A . 51 GLN N 1 1 13 37965 1 1 51 GLN NE2 N -14.956 4.770 7.829 1.00 . A A . 51 GLN NE2 1 1 13 37966 1 1 51 GLN O O -9.740 4.389 10.444 1.00 . A A . 51 GLN O 1 1 13 37967 1 1 51 GLN OE1 O -14.297 6.607 8.940 1.00 . A A . 51 GLN OE1 1 1 13 37968 1 1 52 LEU C C -8.665 1.182 9.842 1.00 . A A . 52 LEU C 1 1 13 37969 1 1 52 LEU CA C -8.761 1.903 11.182 1.00 . A A . 52 LEU CA 1 1 13 37970 1 1 52 LEU CB C -8.340 0.963 12.316 1.00 . A A . 52 LEU CB 1 1 13 37971 1 1 52 LEU CD1 C -8.007 2.608 14.178 1.00 . A A . 52 LEU CD1 1 1 13 37972 1 1 52 LEU CD2 C -6.732 0.457 14.171 1.00 . A A . 52 LEU CD2 1 1 13 37973 1 1 52 LEU CG C -7.338 1.555 13.309 1.00 . A A . 52 LEU CG 1 1 13 37974 1 1 52 LEU H H -10.763 1.813 11.864 1.00 . A A . 52 LEU H 1 1 13 37975 1 1 52 LEU HA H -8.098 2.754 11.167 1.00 . A A . 52 LEU HA 1 1 13 37976 1 1 52 LEU HB2 H -9.226 0.672 12.861 1.00 . A A . 52 LEU HB2 1 1 13 37977 1 1 52 LEU HB3 H -7.899 0.079 11.881 1.00 . A A . 52 LEU HB3 1 1 13 37978 1 1 52 LEU HD11 H -7.253 3.234 14.633 1.00 . A A . 52 LEU HD11 1 1 13 37979 1 1 52 LEU HD12 H -8.586 2.124 14.951 1.00 . A A . 52 LEU HD12 1 1 13 37980 1 1 52 LEU HD13 H -8.659 3.217 13.568 1.00 . A A . 52 LEU HD13 1 1 13 37981 1 1 52 LEU HD21 H -7.260 0.407 15.112 1.00 . A A . 52 LEU HD21 1 1 13 37982 1 1 52 LEU HD22 H -5.691 0.678 14.354 1.00 . A A . 52 LEU HD22 1 1 13 37983 1 1 52 LEU HD23 H -6.815 -0.490 13.659 1.00 . A A . 52 LEU HD23 1 1 13 37984 1 1 52 LEU HG H -6.539 2.032 12.763 1.00 . A A . 52 LEU HG 1 1 13 37985 1 1 52 LEU N N -10.115 2.393 11.411 1.00 . A A . 52 LEU N 1 1 13 37986 1 1 52 LEU O O -9.473 0.303 9.540 1.00 . A A . 52 LEU O 1 1 13 37987 1 1 53 GLY C C -6.053 0.572 7.461 1.00 . A A . 53 GLY C 1 1 13 37988 1 1 53 GLY CA C -7.499 0.937 7.739 1.00 . A A . 53 GLY CA 1 1 13 37989 1 1 53 GLY H H -7.062 2.266 9.330 1.00 . A A . 53 GLY H 1 1 13 37990 1 1 53 GLY HA2 H -8.099 0.041 7.698 1.00 . A A . 53 GLY HA2 1 1 13 37991 1 1 53 GLY HA3 H -7.838 1.621 6.977 1.00 . A A . 53 GLY HA3 1 1 13 37992 1 1 53 GLY N N -7.675 1.559 9.039 1.00 . A A . 53 GLY N 1 1 13 37993 1 1 53 GLY O O -5.161 1.412 7.575 1.00 . A A . 53 GLY O 1 1 13 37994 1 1 54 ALA C C -4.452 -1.936 5.484 1.00 . A A . 54 ALA C 1 1 13 37995 1 1 54 ALA CA C -4.476 -1.157 6.794 1.00 . A A . 54 ALA CA 1 1 13 37996 1 1 54 ALA CB C -3.955 -2.021 7.934 1.00 . A A . 54 ALA CB 1 1 13 37997 1 1 54 ALA H H -6.577 -1.308 7.019 1.00 . A A . 54 ALA H 1 1 13 37998 1 1 54 ALA HA H -3.831 -0.296 6.702 1.00 . A A . 54 ALA HA 1 1 13 37999 1 1 54 ALA HB1 H -4.092 -3.063 7.690 1.00 . A A . 54 ALA HB1 1 1 13 38000 1 1 54 ALA HB2 H -4.499 -1.789 8.838 1.00 . A A . 54 ALA HB2 1 1 13 38001 1 1 54 ALA HB3 H -2.904 -1.821 8.085 1.00 . A A . 54 ALA HB3 1 1 13 38002 1 1 54 ALA N N -5.823 -0.684 7.094 1.00 . A A . 54 ALA N 1 1 13 38003 1 1 54 ALA O O -5.293 -2.806 5.253 1.00 . A A . 54 ALA O 1 1 13 38004 1 1 55 GLY C C -1.949 -2.551 2.934 1.00 . A A . 55 GLY C 1 1 13 38005 1 1 55 GLY CA C -3.384 -2.302 3.350 1.00 . A A . 55 GLY CA 1 1 13 38006 1 1 55 GLY H H -2.844 -0.916 4.860 1.00 . A A . 55 GLY H 1 1 13 38007 1 1 55 GLY HA2 H -3.896 -3.250 3.421 1.00 . A A . 55 GLY HA2 1 1 13 38008 1 1 55 GLY HA3 H -3.867 -1.700 2.595 1.00 . A A . 55 GLY HA3 1 1 13 38009 1 1 55 GLY N N -3.488 -1.619 4.627 1.00 . A A . 55 GLY N 1 1 13 38010 1 1 55 GLY O O -1.034 -1.870 3.395 1.00 . A A . 55 GLY O 1 1 13 38011 1 1 56 ALA C C -0.388 -3.864 0.044 1.00 . A A . 56 ALA C 1 1 13 38012 1 1 56 ALA CA C -0.424 -3.867 1.568 1.00 . A A . 56 ALA CA 1 1 13 38013 1 1 56 ALA CB C 0.007 -5.224 2.104 1.00 . A A . 56 ALA CB 1 1 13 38014 1 1 56 ALA H H -2.531 -4.032 1.722 1.00 . A A . 56 ALA H 1 1 13 38015 1 1 56 ALA HA H 0.267 -3.124 1.937 1.00 . A A . 56 ALA HA 1 1 13 38016 1 1 56 ALA HB1 H 1.059 -5.198 2.348 1.00 . A A . 56 ALA HB1 1 1 13 38017 1 1 56 ALA HB2 H -0.171 -5.980 1.355 1.00 . A A . 56 ALA HB2 1 1 13 38018 1 1 56 ALA HB3 H -0.563 -5.457 2.993 1.00 . A A . 56 ALA HB3 1 1 13 38019 1 1 56 ALA N N -1.756 -3.528 2.055 1.00 . A A . 56 ALA N 1 1 13 38020 1 1 56 ALA O O -1.286 -4.401 -0.603 1.00 . A A . 56 ALA O 1 1 13 38021 1 1 57 PHE C C 2.218 -3.337 -2.427 1.00 . A A . 57 PHE C 1 1 13 38022 1 1 57 PHE CA C 0.769 -3.189 -1.978 1.00 . A A . 57 PHE CA 1 1 13 38023 1 1 57 PHE CB C 0.195 -1.871 -2.505 1.00 . A A . 57 PHE CB 1 1 13 38024 1 1 57 PHE CD1 C 1.908 -0.182 -1.788 1.00 . A A . 57 PHE CD1 1 1 13 38025 1 1 57 PHE CD2 C -0.299 -0.012 -0.901 1.00 . A A . 57 PHE CD2 1 1 13 38026 1 1 57 PHE CE1 C 2.288 0.931 -1.064 1.00 . A A . 57 PHE CE1 1 1 13 38027 1 1 57 PHE CE2 C 0.075 1.101 -0.174 1.00 . A A . 57 PHE CE2 1 1 13 38028 1 1 57 PHE CG C 0.611 -0.666 -1.715 1.00 . A A . 57 PHE CG 1 1 13 38029 1 1 57 PHE CZ C 1.371 1.574 -0.256 1.00 . A A . 57 PHE CZ 1 1 13 38030 1 1 57 PHE H H 1.333 -2.841 0.034 1.00 . A A . 57 PHE H 1 1 13 38031 1 1 57 PHE HA H 0.197 -4.006 -2.391 1.00 . A A . 57 PHE HA 1 1 13 38032 1 1 57 PHE HB2 H 0.522 -1.726 -3.524 1.00 . A A . 57 PHE HB2 1 1 13 38033 1 1 57 PHE HB3 H -0.882 -1.923 -2.485 1.00 . A A . 57 PHE HB3 1 1 13 38034 1 1 57 PHE HD1 H 2.625 -0.685 -2.419 1.00 . A A . 57 PHE HD1 1 1 13 38035 1 1 57 PHE HD2 H -1.312 -0.381 -0.836 1.00 . A A . 57 PHE HD2 1 1 13 38036 1 1 57 PHE HE1 H 3.301 1.298 -1.130 1.00 . A A . 57 PHE HE1 1 1 13 38037 1 1 57 PHE HE2 H -0.645 1.603 0.457 1.00 . A A . 57 PHE HE2 1 1 13 38038 1 1 57 PHE HZ H 1.666 2.445 0.311 1.00 . A A . 57 PHE HZ 1 1 13 38039 1 1 57 PHE N N 0.644 -3.255 -0.528 1.00 . A A . 57 PHE N 1 1 13 38040 1 1 57 PHE O O 3.148 -3.217 -1.629 1.00 . A A . 57 PHE O 1 1 13 38041 1 1 58 GLY C C 3.836 -3.094 -5.644 1.00 . A A . 58 GLY C 1 1 13 38042 1 1 58 GLY CA C 3.721 -3.748 -4.282 1.00 . A A . 58 GLY CA 1 1 13 38043 1 1 58 GLY H H 1.609 -3.670 -4.301 1.00 . A A . 58 GLY H 1 1 13 38044 1 1 58 GLY HA2 H 4.440 -3.298 -3.614 1.00 . A A . 58 GLY HA2 1 1 13 38045 1 1 58 GLY HA3 H 3.939 -4.801 -4.379 1.00 . A A . 58 GLY HA3 1 1 13 38046 1 1 58 GLY N N 2.394 -3.591 -3.720 1.00 . A A . 58 GLY N 1 1 13 38047 1 1 58 GLY O O 2.897 -3.138 -6.441 1.00 . A A . 58 GLY O 1 1 13 38048 1 1 59 GLY C C 6.264 -2.474 -8.027 1.00 . A A . 59 GLY C 1 1 13 38049 1 1 59 GLY CA C 5.186 -1.820 -7.189 1.00 . A A . 59 GLY CA 1 1 13 38050 1 1 59 GLY H H 5.695 -2.474 -5.239 1.00 . A A . 59 GLY H 1 1 13 38051 1 1 59 GLY HA2 H 4.259 -1.838 -7.741 1.00 . A A . 59 GLY HA2 1 1 13 38052 1 1 59 GLY HA3 H 5.462 -0.792 -7.007 1.00 . A A . 59 GLY HA3 1 1 13 38053 1 1 59 GLY N N 4.984 -2.481 -5.913 1.00 . A A . 59 GLY N 1 1 13 38054 1 1 59 GLY O O 7.276 -2.937 -7.502 1.00 . A A . 59 GLY O 1 1 13 38055 1 1 60 TYR C C 7.042 -2.326 -11.574 1.00 . A A . 60 TYR C 1 1 13 38056 1 1 60 TYR CA C 7.008 -3.100 -10.260 1.00 . A A . 60 TYR CA 1 1 13 38057 1 1 60 TYR CB C 6.665 -4.568 -10.525 1.00 . A A . 60 TYR CB 1 1 13 38058 1 1 60 TYR CD1 C 4.361 -4.870 -9.537 1.00 . A A . 60 TYR CD1 1 1 13 38059 1 1 60 TYR CD2 C 4.607 -5.068 -11.900 1.00 . A A . 60 TYR CD2 1 1 13 38060 1 1 60 TYR CE1 C 3.008 -5.121 -9.652 1.00 . A A . 60 TYR CE1 1 1 13 38061 1 1 60 TYR CE2 C 3.253 -5.318 -12.024 1.00 . A A . 60 TYR CE2 1 1 13 38062 1 1 60 TYR CG C 5.184 -4.840 -10.657 1.00 . A A . 60 TYR CG 1 1 13 38063 1 1 60 TYR CZ C 2.459 -5.344 -10.897 1.00 . A A . 60 TYR CZ 1 1 13 38064 1 1 60 TYR H H 5.222 -2.116 -9.694 1.00 . A A . 60 TYR H 1 1 13 38065 1 1 60 TYR HA H 7.983 -3.045 -9.800 1.00 . A A . 60 TYR HA 1 1 13 38066 1 1 60 TYR HB2 H 7.140 -4.881 -11.442 1.00 . A A . 60 TYR HB2 1 1 13 38067 1 1 60 TYR HB3 H 7.042 -5.170 -9.710 1.00 . A A . 60 TYR HB3 1 1 13 38068 1 1 60 TYR HD1 H 4.794 -4.695 -8.563 1.00 . A A . 60 TYR HD1 1 1 13 38069 1 1 60 TYR HD2 H 5.232 -5.047 -12.781 1.00 . A A . 60 TYR HD2 1 1 13 38070 1 1 60 TYR HE1 H 2.385 -5.141 -8.770 1.00 . A A . 60 TYR HE1 1 1 13 38071 1 1 60 TYR HE2 H 2.824 -5.493 -12.999 1.00 . A A . 60 TYR HE2 1 1 13 38072 1 1 60 TYR HH H 0.968 -6.269 -11.684 1.00 . A A . 60 TYR HH 1 1 13 38073 1 1 60 TYR N N 6.048 -2.505 -9.338 1.00 . A A . 60 TYR N 1 1 13 38074 1 1 60 TYR O O 6.025 -2.190 -12.254 1.00 . A A . 60 TYR O 1 1 13 38075 1 1 60 TYR OH O 1.111 -5.594 -11.017 1.00 . A A . 60 TYR OH 1 1 13 38076 1 1 61 GLN C C 8.846 -1.950 -14.292 1.00 . A A . 61 GLN C 1 1 13 38077 1 1 61 GLN CA C 8.391 -1.051 -13.147 1.00 . A A . 61 GLN CA 1 1 13 38078 1 1 61 GLN CB C 9.408 0.073 -12.935 1.00 . A A . 61 GLN CB 1 1 13 38079 1 1 61 GLN CD C 9.722 2.575 -13.075 1.00 . A A . 61 GLN CD 1 1 13 38080 1 1 61 GLN CG C 9.068 1.350 -13.684 1.00 . A A . 61 GLN CG 1 1 13 38081 1 1 61 GLN H H 8.991 -1.956 -11.332 1.00 . A A . 61 GLN H 1 1 13 38082 1 1 61 GLN HA H 7.437 -0.616 -13.405 1.00 . A A . 61 GLN HA 1 1 13 38083 1 1 61 GLN HB2 H 9.459 0.303 -11.881 1.00 . A A . 61 GLN HB2 1 1 13 38084 1 1 61 GLN HB3 H 10.378 -0.267 -13.267 1.00 . A A . 61 GLN HB3 1 1 13 38085 1 1 61 GLN HE21 H 7.986 3.541 -13.090 1.00 . A A . 61 GLN HE21 1 1 13 38086 1 1 61 GLN HE22 H 9.329 4.424 -12.459 1.00 . A A . 61 GLN HE22 1 1 13 38087 1 1 61 GLN HG2 H 9.403 1.254 -14.706 1.00 . A A . 61 GLN HG2 1 1 13 38088 1 1 61 GLN HG3 H 7.997 1.488 -13.669 1.00 . A A . 61 GLN HG3 1 1 13 38089 1 1 61 GLN N N 8.220 -1.816 -11.920 1.00 . A A . 61 GLN N 1 1 13 38090 1 1 61 GLN NE2 N 8.932 3.619 -12.853 1.00 . A A . 61 GLN NE2 1 1 13 38091 1 1 61 GLN O O 9.713 -2.807 -14.116 1.00 . A A . 61 GLN O 1 1 13 38092 1 1 61 GLN OE1 O 10.924 2.583 -12.807 1.00 . A A . 61 GLN OE1 1 1 13 38093 1 1 62 VAL C C 9.034 -1.633 -17.789 1.00 . A A . 62 VAL C 1 1 13 38094 1 1 62 VAL CA C 8.602 -2.537 -16.642 1.00 . A A . 62 VAL CA 1 1 13 38095 1 1 62 VAL CB C 7.420 -3.414 -17.099 1.00 . A A . 62 VAL CB 1 1 13 38096 1 1 62 VAL CG1 C 7.825 -4.297 -18.272 1.00 . A A . 62 VAL CG1 1 1 13 38097 1 1 62 VAL CG2 C 6.904 -4.259 -15.944 1.00 . A A . 62 VAL CG2 1 1 13 38098 1 1 62 VAL H H 7.574 -1.046 -15.544 1.00 . A A . 62 VAL H 1 1 13 38099 1 1 62 VAL HA H 9.426 -3.186 -16.378 1.00 . A A . 62 VAL HA 1 1 13 38100 1 1 62 VAL HB H 6.620 -2.764 -17.426 1.00 . A A . 62 VAL HB 1 1 13 38101 1 1 62 VAL HG11 H 7.981 -5.308 -17.925 1.00 . A A . 62 VAL HG11 1 1 13 38102 1 1 62 VAL HG12 H 8.738 -3.921 -18.708 1.00 . A A . 62 VAL HG12 1 1 13 38103 1 1 62 VAL HG13 H 7.042 -4.289 -19.015 1.00 . A A . 62 VAL HG13 1 1 13 38104 1 1 62 VAL HG21 H 7.131 -3.767 -15.009 1.00 . A A . 62 VAL HG21 1 1 13 38105 1 1 62 VAL HG22 H 7.382 -5.228 -15.964 1.00 . A A . 62 VAL HG22 1 1 13 38106 1 1 62 VAL HG23 H 5.836 -4.382 -16.036 1.00 . A A . 62 VAL HG23 1 1 13 38107 1 1 62 VAL N N 8.256 -1.748 -15.465 1.00 . A A . 62 VAL N 1 1 13 38108 1 1 62 VAL O O 10.035 -1.891 -18.456 1.00 . A A . 62 VAL O 1 1 13 38109 1 1 63 ASN C C 9.225 1.644 -18.484 1.00 . A A . 63 ASN C 1 1 13 38110 1 1 63 ASN CA C 8.581 0.387 -19.067 1.00 . A A . 63 ASN CA 1 1 13 38111 1 1 63 ASN CB C 7.310 0.755 -19.834 1.00 . A A . 63 ASN CB 1 1 13 38112 1 1 63 ASN CG C 7.243 0.090 -21.195 1.00 . A A . 63 ASN CG 1 1 13 38113 1 1 63 ASN H H 7.493 -0.408 -17.437 1.00 . A A . 63 ASN H 1 1 13 38114 1 1 63 ASN HA H 9.277 -0.085 -19.743 1.00 . A A . 63 ASN HA 1 1 13 38115 1 1 63 ASN HB2 H 6.448 0.446 -19.262 1.00 . A A . 63 ASN HB2 1 1 13 38116 1 1 63 ASN HB3 H 7.277 1.826 -19.976 1.00 . A A . 63 ASN HB3 1 1 13 38117 1 1 63 ASN HD21 H 7.138 -1.702 -20.340 1.00 . A A . 63 ASN HD21 1 1 13 38118 1 1 63 ASN HD22 H 7.110 -1.692 -22.068 1.00 . A A . 63 ASN HD22 1 1 13 38119 1 1 63 ASN N N 8.275 -0.564 -18.007 1.00 . A A . 63 ASN N 1 1 13 38120 1 1 63 ASN ND2 N 7.154 -1.235 -21.201 1.00 . A A . 63 ASN ND2 1 1 13 38121 1 1 63 ASN O O 8.736 2.195 -17.498 1.00 . A A . 63 ASN O 1 1 13 38122 1 1 63 ASN OD1 O 7.270 0.759 -22.229 1.00 . A A . 63 ASN OD1 1 1 13 38123 1 1 64 PRO C C 10.149 4.553 -18.606 1.00 . A A . 64 PRO C 1 1 13 38124 1 1 64 PRO CA C 11.041 3.314 -18.600 1.00 . A A . 64 PRO CA 1 1 13 38125 1 1 64 PRO CB C 12.195 3.483 -19.596 1.00 . A A . 64 PRO CB 1 1 13 38126 1 1 64 PRO CD C 11.001 1.523 -20.254 1.00 . A A . 64 PRO CD 1 1 13 38127 1 1 64 PRO CG C 12.368 2.142 -20.221 1.00 . A A . 64 PRO CG 1 1 13 38128 1 1 64 PRO HA H 11.438 3.165 -17.608 1.00 . A A . 64 PRO HA 1 1 13 38129 1 1 64 PRO HB2 H 11.934 4.230 -20.331 1.00 . A A . 64 PRO HB2 1 1 13 38130 1 1 64 PRO HB3 H 13.086 3.788 -19.068 1.00 . A A . 64 PRO HB3 1 1 13 38131 1 1 64 PRO HD2 H 10.486 1.793 -21.166 1.00 . A A . 64 PRO HD2 1 1 13 38132 1 1 64 PRO HD3 H 11.070 0.451 -20.158 1.00 . A A . 64 PRO HD3 1 1 13 38133 1 1 64 PRO HG2 H 12.755 2.251 -21.223 1.00 . A A . 64 PRO HG2 1 1 13 38134 1 1 64 PRO HG3 H 13.036 1.541 -19.622 1.00 . A A . 64 PRO HG3 1 1 13 38135 1 1 64 PRO N N 10.337 2.116 -19.078 1.00 . A A . 64 PRO N 1 1 13 38136 1 1 64 PRO O O 10.254 5.402 -19.491 1.00 . A A . 64 PRO O 1 1 13 38137 1 1 65 TYR C C 7.434 5.638 -16.300 1.00 . A A . 65 TYR C 1 1 13 38138 1 1 65 TYR CA C 8.362 5.789 -17.502 1.00 . A A . 65 TYR CA 1 1 13 38139 1 1 65 TYR CB C 7.535 5.938 -18.782 1.00 . A A . 65 TYR CB 1 1 13 38140 1 1 65 TYR CD1 C 6.515 8.234 -18.530 1.00 . A A . 65 TYR CD1 1 1 13 38141 1 1 65 TYR CD2 C 8.035 7.869 -20.330 1.00 . A A . 65 TYR CD2 1 1 13 38142 1 1 65 TYR CE1 C 6.352 9.547 -18.930 1.00 . A A . 65 TYR CE1 1 1 13 38143 1 1 65 TYR CE2 C 7.877 9.180 -20.735 1.00 . A A . 65 TYR CE2 1 1 13 38144 1 1 65 TYR CG C 7.358 7.374 -19.223 1.00 . A A . 65 TYR CG 1 1 13 38145 1 1 65 TYR CZ C 7.034 10.016 -20.032 1.00 . A A . 65 TYR CZ 1 1 13 38146 1 1 65 TYR H H 9.234 3.944 -16.935 1.00 . A A . 65 TYR H 1 1 13 38147 1 1 65 TYR HA H 8.961 6.677 -17.368 1.00 . A A . 65 TYR HA 1 1 13 38148 1 1 65 TYR HB2 H 8.023 5.403 -19.583 1.00 . A A . 65 TYR HB2 1 1 13 38149 1 1 65 TYR HB3 H 6.554 5.516 -18.620 1.00 . A A . 65 TYR HB3 1 1 13 38150 1 1 65 TYR HD1 H 5.982 7.864 -17.666 1.00 . A A . 65 TYR HD1 1 1 13 38151 1 1 65 TYR HD2 H 8.694 7.213 -20.879 1.00 . A A . 65 TYR HD2 1 1 13 38152 1 1 65 TYR HE1 H 5.691 10.200 -18.378 1.00 . A A . 65 TYR HE1 1 1 13 38153 1 1 65 TYR HE2 H 8.412 9.547 -21.599 1.00 . A A . 65 TYR HE2 1 1 13 38154 1 1 65 TYR HH H 7.725 11.763 -20.434 1.00 . A A . 65 TYR HH 1 1 13 38155 1 1 65 TYR N N 9.272 4.651 -17.611 1.00 . A A . 65 TYR N 1 1 13 38156 1 1 65 TYR O O 7.094 6.622 -15.643 1.00 . A A . 65 TYR O 1 1 13 38157 1 1 65 TYR OH O 6.873 11.322 -20.432 1.00 . A A . 65 TYR OH 1 1 13 38158 1 1 66 LEU C C 5.973 2.645 -14.654 1.00 . A A . 66 LEU C 1 1 13 38159 1 1 66 LEU CA C 6.126 4.144 -14.894 1.00 . A A . 66 LEU CA 1 1 13 38160 1 1 66 LEU CB C 4.755 4.771 -15.154 1.00 . A A . 66 LEU CB 1 1 13 38161 1 1 66 LEU CD1 C 2.993 3.651 -16.554 1.00 . A A . 66 LEU CD1 1 1 13 38162 1 1 66 LEU CD2 C 3.861 5.905 -17.210 1.00 . A A . 66 LEU CD2 1 1 13 38163 1 1 66 LEU CG C 4.209 4.566 -16.572 1.00 . A A . 66 LEU CG 1 1 13 38164 1 1 66 LEU H H 7.318 3.657 -16.577 1.00 . A A . 66 LEU H 1 1 13 38165 1 1 66 LEU HA H 6.558 4.595 -14.014 1.00 . A A . 66 LEU HA 1 1 13 38166 1 1 66 LEU HB2 H 4.052 4.348 -14.452 1.00 . A A . 66 LEU HB2 1 1 13 38167 1 1 66 LEU HB3 H 4.829 5.832 -14.969 1.00 . A A . 66 LEU HB3 1 1 13 38168 1 1 66 LEU HD11 H 3.290 2.654 -16.842 1.00 . A A . 66 LEU HD11 1 1 13 38169 1 1 66 LEU HD12 H 2.254 4.021 -17.249 1.00 . A A . 66 LEU HD12 1 1 13 38170 1 1 66 LEU HD13 H 2.573 3.629 -15.558 1.00 . A A . 66 LEU HD13 1 1 13 38171 1 1 66 LEU HD21 H 4.550 6.659 -16.860 1.00 . A A . 66 LEU HD21 1 1 13 38172 1 1 66 LEU HD22 H 2.855 6.182 -16.938 1.00 . A A . 66 LEU HD22 1 1 13 38173 1 1 66 LEU HD23 H 3.936 5.821 -18.284 1.00 . A A . 66 LEU HD23 1 1 13 38174 1 1 66 LEU HG H 4.970 4.096 -17.177 1.00 . A A . 66 LEU HG 1 1 13 38175 1 1 66 LEU N N 7.020 4.405 -16.018 1.00 . A A . 66 LEU N 1 1 13 38176 1 1 66 LEU O O 6.309 1.830 -15.514 1.00 . A A . 66 LEU O 1 1 13 38177 1 1 67 GLY C C 3.875 0.601 -12.626 1.00 . A A . 67 GLY C 1 1 13 38178 1 1 67 GLY CA C 5.271 0.889 -13.147 1.00 . A A . 67 GLY CA 1 1 13 38179 1 1 67 GLY H H 5.210 2.983 -12.833 1.00 . A A . 67 GLY H 1 1 13 38180 1 1 67 GLY HA2 H 5.442 0.293 -14.032 1.00 . A A . 67 GLY HA2 1 1 13 38181 1 1 67 GLY HA3 H 5.988 0.609 -12.392 1.00 . A A . 67 GLY HA3 1 1 13 38182 1 1 67 GLY N N 5.461 2.288 -13.479 1.00 . A A . 67 GLY N 1 1 13 38183 1 1 67 GLY O O 3.095 1.523 -12.386 1.00 . A A . 67 GLY O 1 1 13 38184 1 1 68 PHE C C 2.301 -1.329 -10.448 1.00 . A A . 68 PHE C 1 1 13 38185 1 1 68 PHE CA C 2.251 -1.081 -11.952 1.00 . A A . 68 PHE CA 1 1 13 38186 1 1 68 PHE CB C 1.771 -2.340 -12.676 1.00 . A A . 68 PHE CB 1 1 13 38187 1 1 68 PHE CD1 C -0.115 -1.671 -14.190 1.00 . A A . 68 PHE CD1 1 1 13 38188 1 1 68 PHE CD2 C -0.629 -2.916 -12.220 1.00 . A A . 68 PHE CD2 1 1 13 38189 1 1 68 PHE CE1 C -1.456 -1.641 -14.523 1.00 . A A . 68 PHE CE1 1 1 13 38190 1 1 68 PHE CE2 C -1.971 -2.887 -12.549 1.00 . A A . 68 PHE CE2 1 1 13 38191 1 1 68 PHE CG C 0.314 -2.308 -13.035 1.00 . A A . 68 PHE CG 1 1 13 38192 1 1 68 PHE CZ C -2.385 -2.249 -13.702 1.00 . A A . 68 PHE CZ 1 1 13 38193 1 1 68 PHE H H 4.228 -1.367 -12.658 1.00 . A A . 68 PHE H 1 1 13 38194 1 1 68 PHE HA H 1.558 -0.276 -12.150 1.00 . A A . 68 PHE HA 1 1 13 38195 1 1 68 PHE HB2 H 2.336 -2.460 -13.589 1.00 . A A . 68 PHE HB2 1 1 13 38196 1 1 68 PHE HB3 H 1.940 -3.198 -12.042 1.00 . A A . 68 PHE HB3 1 1 13 38197 1 1 68 PHE HD1 H 0.611 -1.197 -14.832 1.00 . A A . 68 PHE HD1 1 1 13 38198 1 1 68 PHE HD2 H -0.306 -3.414 -11.318 1.00 . A A . 68 PHE HD2 1 1 13 38199 1 1 68 PHE HE1 H -1.777 -1.141 -15.426 1.00 . A A . 68 PHE HE1 1 1 13 38200 1 1 68 PHE HE2 H -2.695 -3.364 -11.905 1.00 . A A . 68 PHE HE2 1 1 13 38201 1 1 68 PHE HZ H -3.433 -2.227 -13.961 1.00 . A A . 68 PHE HZ 1 1 13 38202 1 1 68 PHE N N 3.562 -0.678 -12.450 1.00 . A A . 68 PHE N 1 1 13 38203 1 1 68 PHE O O 3.282 -1.863 -9.932 1.00 . A A . 68 PHE O 1 1 13 38204 1 1 69 GLU C C -0.094 -1.839 -7.888 1.00 . A A . 69 GLU C 1 1 13 38205 1 1 69 GLU CA C 1.181 -1.110 -8.302 1.00 . A A . 69 GLU CA 1 1 13 38206 1 1 69 GLU CB C 1.260 0.246 -7.599 1.00 . A A . 69 GLU CB 1 1 13 38207 1 1 69 GLU CD C 2.082 0.288 -5.210 1.00 . A A . 69 GLU CD 1 1 13 38208 1 1 69 GLU CG C 2.460 0.382 -6.674 1.00 . A A . 69 GLU CG 1 1 13 38209 1 1 69 GLU H H 0.490 -0.507 -10.210 1.00 . A A . 69 GLU H 1 1 13 38210 1 1 69 GLU HA H 2.030 -1.706 -8.007 1.00 . A A . 69 GLU HA 1 1 13 38211 1 1 69 GLU HB2 H 1.320 1.023 -8.346 1.00 . A A . 69 GLU HB2 1 1 13 38212 1 1 69 GLU HB3 H 0.364 0.392 -7.012 1.00 . A A . 69 GLU HB3 1 1 13 38213 1 1 69 GLU HG2 H 3.161 -0.408 -6.900 1.00 . A A . 69 GLU HG2 1 1 13 38214 1 1 69 GLU HG3 H 2.926 1.339 -6.851 1.00 . A A . 69 GLU HG3 1 1 13 38215 1 1 69 GLU N N 1.243 -0.932 -9.747 1.00 . A A . 69 GLU N 1 1 13 38216 1 1 69 GLU O O -1.205 -1.364 -8.134 1.00 . A A . 69 GLU O 1 1 13 38217 1 1 69 GLU OE1 O 1.624 1.306 -4.648 1.00 . A A . 69 GLU OE1 1 1 13 38218 1 1 69 GLU OE2 O 2.243 -0.804 -4.624 1.00 . A A . 69 GLU OE2 1 1 13 38219 1 1 70 MET C C -1.177 -3.660 -5.261 1.00 . A A . 70 MET C 1 1 13 38220 1 1 70 MET CA C -1.053 -3.782 -6.774 1.00 . A A . 70 MET CA 1 1 13 38221 1 1 70 MET CB C -0.878 -5.250 -7.175 1.00 . A A . 70 MET CB 1 1 13 38222 1 1 70 MET CE C -3.296 -7.703 -9.512 1.00 . A A . 70 MET CE 1 1 13 38223 1 1 70 MET CG C -1.847 -5.703 -8.256 1.00 . A A . 70 MET CG 1 1 13 38224 1 1 70 MET H H 0.989 -3.306 -7.069 1.00 . A A . 70 MET H 1 1 13 38225 1 1 70 MET HA H -1.948 -3.392 -7.233 1.00 . A A . 70 MET HA 1 1 13 38226 1 1 70 MET HB2 H 0.127 -5.396 -7.540 1.00 . A A . 70 MET HB2 1 1 13 38227 1 1 70 MET HB3 H -1.029 -5.871 -6.305 1.00 . A A . 70 MET HB3 1 1 13 38228 1 1 70 MET HE1 H -3.205 -7.093 -10.397 1.00 . A A . 70 MET HE1 1 1 13 38229 1 1 70 MET HE2 H -4.175 -7.405 -8.958 1.00 . A A . 70 MET HE2 1 1 13 38230 1 1 70 MET HE3 H -3.387 -8.741 -9.798 1.00 . A A . 70 MET HE3 1 1 13 38231 1 1 70 MET HG2 H -2.844 -5.393 -7.981 1.00 . A A . 70 MET HG2 1 1 13 38232 1 1 70 MET HG3 H -1.571 -5.233 -9.189 1.00 . A A . 70 MET HG3 1 1 13 38233 1 1 70 MET N N 0.077 -2.989 -7.244 1.00 . A A . 70 MET N 1 1 13 38234 1 1 70 MET O O -0.172 -3.658 -4.550 1.00 . A A . 70 MET O 1 1 13 38235 1 1 70 MET SD S -1.844 -7.492 -8.487 1.00 . A A . 70 MET SD 1 1 13 38236 1 1 71 GLY C C -3.690 -4.309 -2.789 1.00 . A A . 71 GLY C 1 1 13 38237 1 1 71 GLY CA C -2.608 -3.404 -3.338 1.00 . A A . 71 GLY CA 1 1 13 38238 1 1 71 GLY H H -3.174 -3.536 -5.376 1.00 . A A . 71 GLY H 1 1 13 38239 1 1 71 GLY HA2 H -1.681 -3.635 -2.836 1.00 . A A . 71 GLY HA2 1 1 13 38240 1 1 71 GLY HA3 H -2.871 -2.378 -3.123 1.00 . A A . 71 GLY HA3 1 1 13 38241 1 1 71 GLY N N -2.405 -3.541 -4.769 1.00 . A A . 71 GLY N 1 1 13 38242 1 1 71 GLY O O -4.477 -4.884 -3.540 1.00 . A A . 71 GLY O 1 1 13 38243 1 1 72 TYR C C -5.265 -4.528 0.432 1.00 . A A . 72 TYR C 1 1 13 38244 1 1 72 TYR CA C -4.709 -5.254 -0.788 1.00 . A A . 72 TYR CA 1 1 13 38245 1 1 72 TYR CB C -4.086 -6.586 -0.365 1.00 . A A . 72 TYR CB 1 1 13 38246 1 1 72 TYR CD1 C -4.354 -7.848 -2.535 1.00 . A A . 72 TYR CD1 1 1 13 38247 1 1 72 TYR CD2 C -2.170 -7.678 -1.595 1.00 . A A . 72 TYR CD2 1 1 13 38248 1 1 72 TYR CE1 C -3.847 -8.579 -3.592 1.00 . A A . 72 TYR CE1 1 1 13 38249 1 1 72 TYR CE2 C -1.655 -8.408 -2.649 1.00 . A A . 72 TYR CE2 1 1 13 38250 1 1 72 TYR CG C -3.526 -7.386 -1.520 1.00 . A A . 72 TYR CG 1 1 13 38251 1 1 72 TYR CZ C -2.497 -8.856 -3.645 1.00 . A A . 72 TYR CZ 1 1 13 38252 1 1 72 TYR H H -3.066 -3.932 -0.928 1.00 . A A . 72 TYR H 1 1 13 38253 1 1 72 TYR HA H -5.516 -5.444 -1.479 1.00 . A A . 72 TYR HA 1 1 13 38254 1 1 72 TYR HB2 H -3.279 -6.394 0.326 1.00 . A A . 72 TYR HB2 1 1 13 38255 1 1 72 TYR HB3 H -4.838 -7.188 0.124 1.00 . A A . 72 TYR HB3 1 1 13 38256 1 1 72 TYR HD1 H -5.411 -7.628 -2.492 1.00 . A A . 72 TYR HD1 1 1 13 38257 1 1 72 TYR HD2 H -1.514 -7.326 -0.813 1.00 . A A . 72 TYR HD2 1 1 13 38258 1 1 72 TYR HE1 H -4.507 -8.929 -4.372 1.00 . A A . 72 TYR HE1 1 1 13 38259 1 1 72 TYR HE2 H -0.597 -8.625 -2.689 1.00 . A A . 72 TYR HE2 1 1 13 38260 1 1 72 TYR HH H -2.330 -9.233 -5.523 1.00 . A A . 72 TYR HH 1 1 13 38261 1 1 72 TYR N N -3.724 -4.424 -1.466 1.00 . A A . 72 TYR N 1 1 13 38262 1 1 72 TYR O O -4.532 -4.241 1.382 1.00 . A A . 72 TYR O 1 1 13 38263 1 1 72 TYR OH O -1.988 -9.583 -4.697 1.00 . A A . 72 TYR OH 1 1 13 38264 1 1 73 ASP C C -7.589 -4.484 2.613 1.00 . A A . 73 ASP C 1 1 13 38265 1 1 73 ASP CA C -7.215 -3.523 1.491 1.00 . A A . 73 ASP CA 1 1 13 38266 1 1 73 ASP CB C -8.463 -2.800 0.986 1.00 . A A . 73 ASP CB 1 1 13 38267 1 1 73 ASP CG C -8.746 -1.525 1.758 1.00 . A A . 73 ASP CG 1 1 13 38268 1 1 73 ASP H H -7.084 -4.476 -0.394 1.00 . A A . 73 ASP H 1 1 13 38269 1 1 73 ASP HA H -6.520 -2.793 1.878 1.00 . A A . 73 ASP HA 1 1 13 38270 1 1 73 ASP HB2 H -8.330 -2.547 -0.054 1.00 . A A . 73 ASP HB2 1 1 13 38271 1 1 73 ASP HB3 H -9.317 -3.456 1.087 1.00 . A A . 73 ASP HB3 1 1 13 38272 1 1 73 ASP N N -6.558 -4.224 0.394 1.00 . A A . 73 ASP N 1 1 13 38273 1 1 73 ASP O O -8.208 -5.524 2.375 1.00 . A A . 73 ASP O 1 1 13 38274 1 1 73 ASP OD1 O -7.781 -0.903 2.251 1.00 . A A . 73 ASP OD1 1 1 13 38275 1 1 73 ASP OD2 O -9.931 -1.148 1.868 1.00 . A A . 73 ASP OD2 1 1 13 38276 1 1 74 TRP C C -8.011 -4.091 6.159 1.00 . A A . 74 TRP C 1 1 13 38277 1 1 74 TRP CA C -7.507 -4.951 5.003 1.00 . A A . 74 TRP CA 1 1 13 38278 1 1 74 TRP CB C -6.260 -5.725 5.435 1.00 . A A . 74 TRP CB 1 1 13 38279 1 1 74 TRP CD1 C -5.043 -7.297 3.820 1.00 . A A . 74 TRP CD1 1 1 13 38280 1 1 74 TRP CD2 C -6.908 -8.158 4.711 1.00 . A A . 74 TRP CD2 1 1 13 38281 1 1 74 TRP CE2 C -6.339 -9.116 3.849 1.00 . A A . 74 TRP CE2 1 1 13 38282 1 1 74 TRP CE3 C -8.091 -8.477 5.385 1.00 . A A . 74 TRP CE3 1 1 13 38283 1 1 74 TRP CG C -6.063 -7.003 4.678 1.00 . A A . 74 TRP CG 1 1 13 38284 1 1 74 TRP CH2 C -8.070 -10.652 4.318 1.00 . A A . 74 TRP CH2 1 1 13 38285 1 1 74 TRP CZ2 C -6.914 -10.368 3.644 1.00 . A A . 74 TRP CZ2 1 1 13 38286 1 1 74 TRP CZ3 C -8.658 -9.720 5.181 1.00 . A A . 74 TRP CZ3 1 1 13 38287 1 1 74 TRP H H -6.724 -3.286 3.958 1.00 . A A . 74 TRP H 1 1 13 38288 1 1 74 TRP HA H -8.279 -5.653 4.728 1.00 . A A . 74 TRP HA 1 1 13 38289 1 1 74 TRP HB2 H -5.389 -5.107 5.279 1.00 . A A . 74 TRP HB2 1 1 13 38290 1 1 74 TRP HB3 H -6.341 -5.967 6.484 1.00 . A A . 74 TRP HB3 1 1 13 38291 1 1 74 TRP HD1 H -4.235 -6.622 3.580 1.00 . A A . 74 TRP HD1 1 1 13 38292 1 1 74 TRP HE1 H -4.600 -9.007 2.683 1.00 . A A . 74 TRP HE1 1 1 13 38293 1 1 74 TRP HE3 H -8.558 -7.771 6.055 1.00 . A A . 74 TRP HE3 1 1 13 38294 1 1 74 TRP HH2 H -8.549 -11.612 4.188 1.00 . A A . 74 TRP HH2 1 1 13 38295 1 1 74 TRP HZ2 H -6.471 -11.098 2.982 1.00 . A A . 74 TRP HZ2 1 1 13 38296 1 1 74 TRP HZ3 H -9.572 -9.984 5.694 1.00 . A A . 74 TRP HZ3 1 1 13 38297 1 1 74 TRP N N -7.213 -4.128 3.838 1.00 . A A . 74 TRP N 1 1 13 38298 1 1 74 TRP NE1 N -5.201 -8.567 3.317 1.00 . A A . 74 TRP NE1 1 1 13 38299 1 1 74 TRP O O -7.457 -3.027 6.442 1.00 . A A . 74 TRP O 1 1 13 38300 1 1 75 LEU C C -10.183 -4.792 8.998 1.00 . A A . 75 LEU C 1 1 13 38301 1 1 75 LEU CA C -9.640 -3.829 7.947 1.00 . A A . 75 LEU CA 1 1 13 38302 1 1 75 LEU CB C -10.756 -2.902 7.462 1.00 . A A . 75 LEU CB 1 1 13 38303 1 1 75 LEU CD1 C -11.661 -0.594 7.846 1.00 . A A . 75 LEU CD1 1 1 13 38304 1 1 75 LEU CD2 C -12.451 -2.498 9.263 1.00 . A A . 75 LEU CD2 1 1 13 38305 1 1 75 LEU CG C -11.271 -1.908 8.505 1.00 . A A . 75 LEU CG 1 1 13 38306 1 1 75 LEU H H -9.461 -5.410 6.550 1.00 . A A . 75 LEU H 1 1 13 38307 1 1 75 LEU HA H -8.857 -3.234 8.392 1.00 . A A . 75 LEU HA 1 1 13 38308 1 1 75 LEU HB2 H -10.388 -2.344 6.614 1.00 . A A . 75 LEU HB2 1 1 13 38309 1 1 75 LEU HB3 H -11.586 -3.511 7.138 1.00 . A A . 75 LEU HB3 1 1 13 38310 1 1 75 LEU HD11 H -11.762 0.171 8.601 1.00 . A A . 75 LEU HD11 1 1 13 38311 1 1 75 LEU HD12 H -12.600 -0.717 7.329 1.00 . A A . 75 LEU HD12 1 1 13 38312 1 1 75 LEU HD13 H -10.896 -0.306 7.139 1.00 . A A . 75 LEU HD13 1 1 13 38313 1 1 75 LEU HD21 H -12.401 -2.197 10.298 1.00 . A A . 75 LEU HD21 1 1 13 38314 1 1 75 LEU HD22 H -12.418 -3.575 9.200 1.00 . A A . 75 LEU HD22 1 1 13 38315 1 1 75 LEU HD23 H -13.373 -2.139 8.828 1.00 . A A . 75 LEU HD23 1 1 13 38316 1 1 75 LEU HG H -10.484 -1.704 9.217 1.00 . A A . 75 LEU HG 1 1 13 38317 1 1 75 LEU N N -9.063 -4.556 6.823 1.00 . A A . 75 LEU N 1 1 13 38318 1 1 75 LEU O O -10.395 -5.972 8.724 1.00 . A A . 75 LEU O 1 1 13 38319 1 1 76 GLY C C -10.855 -4.415 12.626 1.00 . A A . 76 GLY C 1 1 13 38320 1 1 76 GLY CA C -10.925 -5.105 11.279 1.00 . A A . 76 GLY CA 1 1 13 38321 1 1 76 GLY H H -10.221 -3.330 10.364 1.00 . A A . 76 GLY H 1 1 13 38322 1 1 76 GLY HA2 H -11.954 -5.351 11.064 1.00 . A A . 76 GLY HA2 1 1 13 38323 1 1 76 GLY HA3 H -10.350 -6.018 11.324 1.00 . A A . 76 GLY HA3 1 1 13 38324 1 1 76 GLY N N -10.409 -4.278 10.204 1.00 . A A . 76 GLY N 1 1 13 38325 1 1 76 GLY O O -9.769 -4.169 13.150 1.00 . A A . 76 GLY O 1 1 13 38326 1 1 77 ARG C C -13.295 -3.915 15.282 1.00 . A A . 77 ARG C 1 1 13 38327 1 1 77 ARG CA C -12.085 -3.436 14.485 1.00 . A A . 77 ARG CA 1 1 13 38328 1 1 77 ARG CB C -12.149 -1.919 14.300 1.00 . A A . 77 ARG CB 1 1 13 38329 1 1 77 ARG CD C -9.803 -1.344 14.991 1.00 . A A . 77 ARG CD 1 1 13 38330 1 1 77 ARG CG C -10.830 -1.302 13.869 1.00 . A A . 77 ARG CG 1 1 13 38331 1 1 77 ARG CZ C -9.041 0.103 16.833 1.00 . A A . 77 ARG CZ 1 1 13 38332 1 1 77 ARG H H -12.851 -4.325 12.722 1.00 . A A . 77 ARG H 1 1 13 38333 1 1 77 ARG HA H -11.188 -3.685 15.032 1.00 . A A . 77 ARG HA 1 1 13 38334 1 1 77 ARG HB2 H -12.890 -1.691 13.547 1.00 . A A . 77 ARG HB2 1 1 13 38335 1 1 77 ARG HB3 H -12.447 -1.465 15.233 1.00 . A A . 77 ARG HB3 1 1 13 38336 1 1 77 ARG HD2 H -10.089 -2.111 15.694 1.00 . A A . 77 ARG HD2 1 1 13 38337 1 1 77 ARG HD3 H -8.839 -1.586 14.569 1.00 . A A . 77 ARG HD3 1 1 13 38338 1 1 77 ARG HE H -10.165 0.703 15.296 1.00 . A A . 77 ARG HE 1 1 13 38339 1 1 77 ARG HG2 H -10.444 -1.851 13.023 1.00 . A A . 77 ARG HG2 1 1 13 38340 1 1 77 ARG HG3 H -10.999 -0.273 13.587 1.00 . A A . 77 ARG HG3 1 1 13 38341 1 1 77 ARG HH11 H -8.434 -1.821 16.974 1.00 . A A . 77 ARG HH11 1 1 13 38342 1 1 77 ARG HH12 H -7.912 -0.781 18.256 1.00 . A A . 77 ARG HH12 1 1 13 38343 1 1 77 ARG HH21 H -9.478 2.071 16.982 1.00 . A A . 77 ARG HH21 1 1 13 38344 1 1 77 ARG HH22 H -8.504 1.428 18.262 1.00 . A A . 77 ARG HH22 1 1 13 38345 1 1 77 ARG N N -12.017 -4.102 13.189 1.00 . A A . 77 ARG N 1 1 13 38346 1 1 77 ARG NE N -9.708 -0.068 15.693 1.00 . A A . 77 ARG NE 1 1 13 38347 1 1 77 ARG NH1 N -8.411 -0.917 17.401 1.00 . A A . 77 ARG NH1 1 1 13 38348 1 1 77 ARG NH2 N -9.004 1.299 17.406 1.00 . A A . 77 ARG NH2 1 1 13 38349 1 1 77 ARG O O -14.265 -4.417 14.714 1.00 . A A . 77 ARG O 1 1 13 38350 1 1 78 MET C C -15.163 -2.972 17.901 1.00 . A A . 78 MET C 1 1 13 38351 1 1 78 MET CA C -14.322 -4.171 17.474 1.00 . A A . 78 MET CA 1 1 13 38352 1 1 78 MET CB C -13.769 -4.887 18.708 1.00 . A A . 78 MET CB 1 1 13 38353 1 1 78 MET CE C -15.274 -8.137 19.880 1.00 . A A . 78 MET CE 1 1 13 38354 1 1 78 MET CG C -13.610 -6.386 18.521 1.00 . A A . 78 MET CG 1 1 13 38355 1 1 78 MET H H -12.430 -3.348 16.993 1.00 . A A . 78 MET H 1 1 13 38356 1 1 78 MET HA H -14.947 -4.856 16.921 1.00 . A A . 78 MET HA 1 1 13 38357 1 1 78 MET HB2 H -12.803 -4.470 18.949 1.00 . A A . 78 MET HB2 1 1 13 38358 1 1 78 MET HB3 H -14.440 -4.718 19.537 1.00 . A A . 78 MET HB3 1 1 13 38359 1 1 78 MET HE1 H -15.915 -7.559 19.232 1.00 . A A . 78 MET HE1 1 1 13 38360 1 1 78 MET HE2 H -15.744 -8.250 20.847 1.00 . A A . 78 MET HE2 1 1 13 38361 1 1 78 MET HE3 H -15.107 -9.112 19.446 1.00 . A A . 78 MET HE3 1 1 13 38362 1 1 78 MET HG2 H -14.394 -6.739 17.867 1.00 . A A . 78 MET HG2 1 1 13 38363 1 1 78 MET HG3 H -12.651 -6.579 18.065 1.00 . A A . 78 MET HG3 1 1 13 38364 1 1 78 MET N N -13.231 -3.754 16.599 1.00 . A A . 78 MET N 1 1 13 38365 1 1 78 MET O O -14.811 -2.254 18.836 1.00 . A A . 78 MET O 1 1 13 38366 1 1 78 MET SD S -13.705 -7.294 20.076 1.00 . A A . 78 MET SD 1 1 13 38367 1 1 79 ALA C C -18.563 -1.892 16.941 1.00 . A A . 79 ALA C 1 1 13 38368 1 1 79 ALA CA C -17.171 -1.653 17.514 1.00 . A A . 79 ALA CA 1 1 13 38369 1 1 79 ALA CB C -16.595 -0.349 16.980 1.00 . A A . 79 ALA CB 1 1 13 38370 1 1 79 ALA H H -16.506 -3.370 16.473 1.00 . A A . 79 ALA H 1 1 13 38371 1 1 79 ALA HA H -17.245 -1.571 18.589 1.00 . A A . 79 ALA HA 1 1 13 38372 1 1 79 ALA HB1 H -16.671 -0.337 15.902 1.00 . A A . 79 ALA HB1 1 1 13 38373 1 1 79 ALA HB2 H -15.557 -0.270 17.268 1.00 . A A . 79 ALA HB2 1 1 13 38374 1 1 79 ALA HB3 H -17.148 0.483 17.389 1.00 . A A . 79 ALA HB3 1 1 13 38375 1 1 79 ALA N N -16.279 -2.763 17.208 1.00 . A A . 79 ALA N 1 1 13 38376 1 1 79 ALA O O -19.258 -0.952 16.556 1.00 . A A . 79 ALA O 1 1 13 38377 1 1 80 TYR C C -21.101 -4.254 17.412 1.00 . A A . 80 TYR C 1 1 13 38378 1 1 80 TYR CA C -20.276 -3.522 16.360 1.00 . A A . 80 TYR CA 1 1 13 38379 1 1 80 TYR CB C -20.123 -4.400 15.115 1.00 . A A . 80 TYR CB 1 1 13 38380 1 1 80 TYR CD1 C -21.574 -2.963 13.631 1.00 . A A . 80 TYR CD1 1 1 13 38381 1 1 80 TYR CD2 C -21.953 -5.317 13.636 1.00 . A A . 80 TYR CD2 1 1 13 38382 1 1 80 TYR CE1 C -22.592 -2.797 12.710 1.00 . A A . 80 TYR CE1 1 1 13 38383 1 1 80 TYR CE2 C -22.971 -5.159 12.716 1.00 . A A . 80 TYR CE2 1 1 13 38384 1 1 80 TYR CG C -21.237 -4.223 14.108 1.00 . A A . 80 TYR CG 1 1 13 38385 1 1 80 TYR CZ C -23.286 -3.899 12.256 1.00 . A A . 80 TYR CZ 1 1 13 38386 1 1 80 TYR H H -18.367 -3.863 17.208 1.00 . A A . 80 TYR H 1 1 13 38387 1 1 80 TYR HA H -20.788 -2.613 16.087 1.00 . A A . 80 TYR HA 1 1 13 38388 1 1 80 TYR HB2 H -19.191 -4.157 14.624 1.00 . A A . 80 TYR HB2 1 1 13 38389 1 1 80 TYR HB3 H -20.106 -5.438 15.416 1.00 . A A . 80 TYR HB3 1 1 13 38390 1 1 80 TYR HD1 H -21.028 -2.103 13.988 1.00 . A A . 80 TYR HD1 1 1 13 38391 1 1 80 TYR HD2 H -21.703 -6.303 13.998 1.00 . A A . 80 TYR HD2 1 1 13 38392 1 1 80 TYR HE1 H -22.840 -1.811 12.350 1.00 . A A . 80 TYR HE1 1 1 13 38393 1 1 80 TYR HE2 H -23.514 -6.023 12.361 1.00 . A A . 80 TYR HE2 1 1 13 38394 1 1 80 TYR HH H -25.069 -4.238 11.621 1.00 . A A . 80 TYR HH 1 1 13 38395 1 1 80 TYR N N -18.965 -3.158 16.886 1.00 . A A . 80 TYR N 1 1 13 38396 1 1 80 TYR O O -20.576 -5.068 18.171 1.00 . A A . 80 TYR O 1 1 13 38397 1 1 80 TYR OH O -24.300 -3.739 11.339 1.00 . A A . 80 TYR OH 1 1 13 38398 1 1 81 LYS C C -24.009 -5.781 17.791 1.00 . A A . 81 LYS C 1 1 13 38399 1 1 81 LYS CA C -23.293 -4.588 18.415 1.00 . A A . 81 LYS CA 1 1 13 38400 1 1 81 LYS CB C -24.320 -3.574 18.927 1.00 . A A . 81 LYS CB 1 1 13 38401 1 1 81 LYS CD C -24.511 -1.302 19.987 1.00 . A A . 81 LYS CD 1 1 13 38402 1 1 81 LYS CE C -23.711 -0.209 19.296 1.00 . A A . 81 LYS CE 1 1 13 38403 1 1 81 LYS CG C -23.766 -2.628 19.981 1.00 . A A . 81 LYS CG 1 1 13 38404 1 1 81 LYS H H -22.757 -3.300 16.823 1.00 . A A . 81 LYS H 1 1 13 38405 1 1 81 LYS HA H -22.699 -4.935 19.245 1.00 . A A . 81 LYS HA 1 1 13 38406 1 1 81 LYS HB2 H -24.673 -2.984 18.094 1.00 . A A . 81 LYS HB2 1 1 13 38407 1 1 81 LYS HB3 H -25.153 -4.109 19.358 1.00 . A A . 81 LYS HB3 1 1 13 38408 1 1 81 LYS HD2 H -25.451 -1.426 19.471 1.00 . A A . 81 LYS HD2 1 1 13 38409 1 1 81 LYS HD3 H -24.696 -1.009 21.010 1.00 . A A . 81 LYS HD3 1 1 13 38410 1 1 81 LYS HE2 H -22.996 -0.669 18.631 1.00 . A A . 81 LYS HE2 1 1 13 38411 1 1 81 LYS HE3 H -24.389 0.409 18.724 1.00 . A A . 81 LYS HE3 1 1 13 38412 1 1 81 LYS HG2 H -23.864 -3.088 20.951 1.00 . A A . 81 LYS HG2 1 1 13 38413 1 1 81 LYS HG3 H -22.722 -2.443 19.771 1.00 . A A . 81 LYS HG3 1 1 13 38414 1 1 81 LYS HZ1 H -22.001 0.317 20.373 1.00 . A A . 81 LYS HZ1 1 1 13 38415 1 1 81 LYS HZ2 H -23.448 0.605 21.202 1.00 . A A . 81 LYS HZ2 1 1 13 38416 1 1 81 LYS HZ3 H -22.972 1.634 19.946 1.00 . A A . 81 LYS HZ3 1 1 13 38417 1 1 81 LYS N N -22.396 -3.957 17.454 1.00 . A A . 81 LYS N 1 1 13 38418 1 1 81 LYS NZ N -22.982 0.646 20.273 1.00 . A A . 81 LYS NZ 1 1 13 38419 1 1 81 LYS O O -25.070 -5.635 17.183 1.00 . A A . 81 LYS O 1 1 13 38420 1 1 82 GLY C C -24.466 -9.139 18.464 1.00 . A A . 82 GLY C 1 1 13 38421 1 1 82 GLY CA C -24.016 -8.165 17.390 1.00 . A A . 82 GLY CA 1 1 13 38422 1 1 82 GLY H H -22.576 -7.020 18.438 1.00 . A A . 82 GLY H 1 1 13 38423 1 1 82 GLY HA2 H -24.869 -7.888 16.791 1.00 . A A . 82 GLY HA2 1 1 13 38424 1 1 82 GLY HA3 H -23.289 -8.656 16.759 1.00 . A A . 82 GLY HA3 1 1 13 38425 1 1 82 GLY N N -23.422 -6.963 17.944 1.00 . A A . 82 GLY N 1 1 13 38426 1 1 82 GLY O O -24.142 -8.968 19.640 1.00 . A A . 82 GLY O 1 1 13 38427 1 1 83 SER C C -26.297 -12.356 18.251 1.00 . A A . 83 SER C 1 1 13 38428 1 1 83 SER CA C -25.707 -11.163 18.995 1.00 . A A . 83 SER CA 1 1 13 38429 1 1 83 SER CB C -26.761 -10.553 19.920 1.00 . A A . 83 SER CB 1 1 13 38430 1 1 83 SER H H -25.437 -10.241 17.109 1.00 . A A . 83 SER H 1 1 13 38431 1 1 83 SER HA H -24.872 -11.502 19.589 1.00 . A A . 83 SER HA 1 1 13 38432 1 1 83 SER HB2 H -26.285 -9.854 20.593 1.00 . A A . 83 SER HB2 1 1 13 38433 1 1 83 SER HB3 H -27.501 -10.033 19.328 1.00 . A A . 83 SER HB3 1 1 13 38434 1 1 83 SER HG H -28.216 -11.824 20.242 1.00 . A A . 83 SER HG 1 1 13 38435 1 1 83 SER N N -25.212 -10.159 18.059 1.00 . A A . 83 SER N 1 1 13 38436 1 1 83 SER O O -25.944 -13.504 18.517 1.00 . A A . 83 SER O 1 1 13 38437 1 1 83 SER OG O -27.409 -11.553 20.686 1.00 . A A . 83 SER OG 1 1 13 38438 1 1 84 VAL C C -27.819 -12.790 15.045 1.00 . A A . 84 VAL C 1 1 13 38439 1 1 84 VAL CA C -27.839 -13.126 16.532 1.00 . A A . 84 VAL CA 1 1 13 38440 1 1 84 VAL CB C -29.296 -13.350 16.977 1.00 . A A . 84 VAL CB 1 1 13 38441 1 1 84 VAL CG1 C -29.341 -14.087 18.307 1.00 . A A . 84 VAL CG1 1 1 13 38442 1 1 84 VAL CG2 C -30.037 -12.026 17.067 1.00 . A A . 84 VAL CG2 1 1 13 38443 1 1 84 VAL H H -27.440 -11.140 17.148 1.00 . A A . 84 VAL H 1 1 13 38444 1 1 84 VAL HA H -27.289 -14.042 16.691 1.00 . A A . 84 VAL HA 1 1 13 38445 1 1 84 VAL HB H -29.786 -13.965 16.236 1.00 . A A . 84 VAL HB 1 1 13 38446 1 1 84 VAL HG11 H -30.237 -13.808 18.843 1.00 . A A . 84 VAL HG11 1 1 13 38447 1 1 84 VAL HG12 H -28.474 -13.823 18.894 1.00 . A A . 84 VAL HG12 1 1 13 38448 1 1 84 VAL HG13 H -29.344 -15.152 18.129 1.00 . A A . 84 VAL HG13 1 1 13 38449 1 1 84 VAL HG21 H -30.058 -11.693 18.093 1.00 . A A . 84 VAL HG21 1 1 13 38450 1 1 84 VAL HG22 H -31.049 -12.154 16.710 1.00 . A A . 84 VAL HG22 1 1 13 38451 1 1 84 VAL HG23 H -29.532 -11.289 16.459 1.00 . A A . 84 VAL HG23 1 1 13 38452 1 1 84 VAL N N -27.200 -12.076 17.316 1.00 . A A . 84 VAL N 1 1 13 38453 1 1 84 VAL O O -28.257 -11.714 14.636 1.00 . A A . 84 VAL O 1 1 13 38454 1 1 85 ASP C C -26.704 -14.768 12.103 1.00 . A A . 85 ASP C 1 1 13 38455 1 1 85 ASP CA C -27.236 -13.518 12.797 1.00 . A A . 85 ASP CA 1 1 13 38456 1 1 85 ASP CB C -26.342 -12.319 12.472 1.00 . A A . 85 ASP CB 1 1 13 38457 1 1 85 ASP CG C -26.888 -11.484 11.330 1.00 . A A . 85 ASP CG 1 1 13 38458 1 1 85 ASP H H -26.979 -14.555 14.625 1.00 . A A . 85 ASP H 1 1 13 38459 1 1 85 ASP HA H -28.234 -13.320 12.439 1.00 . A A . 85 ASP HA 1 1 13 38460 1 1 85 ASP HB2 H -26.262 -11.690 13.347 1.00 . A A . 85 ASP HB2 1 1 13 38461 1 1 85 ASP HB3 H -25.360 -12.674 12.199 1.00 . A A . 85 ASP HB3 1 1 13 38462 1 1 85 ASP N N -27.312 -13.717 14.241 1.00 . A A . 85 ASP N 1 1 13 38463 1 1 85 ASP O O -26.283 -15.722 12.759 1.00 . A A . 85 ASP O 1 1 13 38464 1 1 85 ASP OD1 O -27.543 -12.059 10.435 1.00 . A A . 85 ASP OD1 1 1 13 38465 1 1 85 ASP OD2 O -26.659 -10.257 11.331 1.00 . A A . 85 ASP OD2 1 1 13 38466 1 1 86 ASN C C -25.215 -15.440 8.960 1.00 . A A . 86 ASN C 1 1 13 38467 1 1 86 ASN CA C -26.244 -15.889 9.993 1.00 . A A . 86 ASN CA 1 1 13 38468 1 1 86 ASN CB C -27.414 -16.586 9.294 1.00 . A A . 86 ASN CB 1 1 13 38469 1 1 86 ASN CG C -28.194 -17.488 10.232 1.00 . A A . 86 ASN CG 1 1 13 38470 1 1 86 ASN H H -27.073 -13.967 10.309 1.00 . A A . 86 ASN H 1 1 13 38471 1 1 86 ASN HA H -25.776 -16.587 10.671 1.00 . A A . 86 ASN HA 1 1 13 38472 1 1 86 ASN HB2 H -28.087 -15.840 8.900 1.00 . A A . 86 ASN HB2 1 1 13 38473 1 1 86 ASN HB3 H -27.033 -17.187 8.482 1.00 . A A . 86 ASN HB3 1 1 13 38474 1 1 86 ASN HD21 H -29.898 -16.624 9.684 1.00 . A A . 86 ASN HD21 1 1 13 38475 1 1 86 ASN HD22 H -30.039 -17.883 10.859 1.00 . A A . 86 ASN HD22 1 1 13 38476 1 1 86 ASN N N -26.727 -14.757 10.774 1.00 . A A . 86 ASN N 1 1 13 38477 1 1 86 ASN ND2 N -29.509 -17.315 10.261 1.00 . A A . 86 ASN ND2 1 1 13 38478 1 1 86 ASN O O -25.546 -14.733 8.007 1.00 . A A . 86 ASN O 1 1 13 38479 1 1 86 ASN OD1 O -27.620 -18.330 10.922 1.00 . A A . 86 ASN OD1 1 1 13 38480 1 1 87 GLY C C -21.788 -14.726 8.916 1.00 . A A . 87 GLY C 1 1 13 38481 1 1 87 GLY CA C -22.909 -15.484 8.236 1.00 . A A . 87 GLY CA 1 1 13 38482 1 1 87 GLY H H -23.766 -16.415 9.934 1.00 . A A . 87 GLY H 1 1 13 38483 1 1 87 GLY HA2 H -22.505 -16.382 7.792 1.00 . A A . 87 GLY HA2 1 1 13 38484 1 1 87 GLY HA3 H -23.326 -14.867 7.455 1.00 . A A . 87 GLY HA3 1 1 13 38485 1 1 87 GLY N N -23.969 -15.854 9.157 1.00 . A A . 87 GLY N 1 1 13 38486 1 1 87 GLY O O -21.940 -13.552 9.257 1.00 . A A . 87 GLY O 1 1 13 38487 1 1 88 ALA C C -18.260 -14.892 8.887 1.00 . A A . 88 ALA C 1 1 13 38488 1 1 88 ALA CA C -19.506 -14.777 9.761 1.00 . A A . 88 ALA CA 1 1 13 38489 1 1 88 ALA CB C -19.259 -15.411 11.122 1.00 . A A . 88 ALA CB 1 1 13 38490 1 1 88 ALA H H -20.597 -16.329 8.822 1.00 . A A . 88 ALA H 1 1 13 38491 1 1 88 ALA HA H -19.730 -13.731 9.913 1.00 . A A . 88 ALA HA 1 1 13 38492 1 1 88 ALA HB1 H -18.559 -14.807 11.678 1.00 . A A . 88 ALA HB1 1 1 13 38493 1 1 88 ALA HB2 H -18.854 -16.402 10.989 1.00 . A A . 88 ALA HB2 1 1 13 38494 1 1 88 ALA HB3 H -20.191 -15.473 11.665 1.00 . A A . 88 ALA HB3 1 1 13 38495 1 1 88 ALA N N -20.658 -15.395 9.116 1.00 . A A . 88 ALA N 1 1 13 38496 1 1 88 ALA O O -17.330 -15.633 9.206 1.00 . A A . 88 ALA O 1 1 13 38497 1 1 89 PHE C C -16.365 -12.849 6.898 1.00 . A A . 89 PHE C 1 1 13 38498 1 1 89 PHE CA C -17.120 -14.174 6.860 1.00 . A A . 89 PHE CA 1 1 13 38499 1 1 89 PHE CB C -17.600 -14.460 5.436 1.00 . A A . 89 PHE CB 1 1 13 38500 1 1 89 PHE CD1 C -18.273 -16.850 5.796 1.00 . A A . 89 PHE CD1 1 1 13 38501 1 1 89 PHE CD2 C -19.863 -15.358 4.830 1.00 . A A . 89 PHE CD2 1 1 13 38502 1 1 89 PHE CE1 C -19.191 -17.881 5.720 1.00 . A A . 89 PHE CE1 1 1 13 38503 1 1 89 PHE CE2 C -20.784 -16.385 4.751 1.00 . A A . 89 PHE CE2 1 1 13 38504 1 1 89 PHE CG C -18.599 -15.579 5.352 1.00 . A A . 89 PHE CG 1 1 13 38505 1 1 89 PHE CZ C -20.449 -17.648 5.198 1.00 . A A . 89 PHE CZ 1 1 13 38506 1 1 89 PHE H H -19.020 -13.584 7.581 1.00 . A A . 89 PHE H 1 1 13 38507 1 1 89 PHE HA H -16.451 -14.963 7.170 1.00 . A A . 89 PHE HA 1 1 13 38508 1 1 89 PHE HB2 H -18.062 -13.571 5.033 1.00 . A A . 89 PHE HB2 1 1 13 38509 1 1 89 PHE HB3 H -16.750 -14.725 4.823 1.00 . A A . 89 PHE HB3 1 1 13 38510 1 1 89 PHE HD1 H -17.291 -17.033 6.205 1.00 . A A . 89 PHE HD1 1 1 13 38511 1 1 89 PHE HD2 H -20.127 -14.371 4.480 1.00 . A A . 89 PHE HD2 1 1 13 38512 1 1 89 PHE HE1 H -18.925 -18.868 6.069 1.00 . A A . 89 PHE HE1 1 1 13 38513 1 1 89 PHE HE2 H -21.766 -16.200 4.342 1.00 . A A . 89 PHE HE2 1 1 13 38514 1 1 89 PHE HZ H -21.166 -18.452 5.138 1.00 . A A . 89 PHE HZ 1 1 13 38515 1 1 89 PHE N N -18.250 -14.156 7.781 1.00 . A A . 89 PHE N 1 1 13 38516 1 1 89 PHE O O -16.939 -11.805 7.209 1.00 . A A . 89 PHE O 1 1 13 38517 1 1 90 LYS C C -14.304 -10.997 5.226 1.00 . A A . 90 LYS C 1 1 13 38518 1 1 90 LYS CA C -14.243 -11.701 6.578 1.00 . A A . 90 LYS CA 1 1 13 38519 1 1 90 LYS CB C -12.795 -12.059 6.914 1.00 . A A . 90 LYS CB 1 1 13 38520 1 1 90 LYS CD C -12.113 -14.450 6.532 1.00 . A A . 90 LYS CD 1 1 13 38521 1 1 90 LYS CE C -10.770 -15.111 6.269 1.00 . A A . 90 LYS CE 1 1 13 38522 1 1 90 LYS CG C -12.172 -13.049 5.944 1.00 . A A . 90 LYS CG 1 1 13 38523 1 1 90 LYS H H -14.674 -13.759 6.340 1.00 . A A . 90 LYS H 1 1 13 38524 1 1 90 LYS HA H -14.624 -11.031 7.335 1.00 . A A . 90 LYS HA 1 1 13 38525 1 1 90 LYS HB2 H -12.201 -11.156 6.905 1.00 . A A . 90 LYS HB2 1 1 13 38526 1 1 90 LYS HB3 H -12.763 -12.489 7.904 1.00 . A A . 90 LYS HB3 1 1 13 38527 1 1 90 LYS HD2 H -12.270 -14.389 7.599 1.00 . A A . 90 LYS HD2 1 1 13 38528 1 1 90 LYS HD3 H -12.893 -15.049 6.086 1.00 . A A . 90 LYS HD3 1 1 13 38529 1 1 90 LYS HE2 H -10.710 -15.369 5.223 1.00 . A A . 90 LYS HE2 1 1 13 38530 1 1 90 LYS HE3 H -9.986 -14.410 6.512 1.00 . A A . 90 LYS HE3 1 1 13 38531 1 1 90 LYS HG2 H -12.763 -13.074 5.041 1.00 . A A . 90 LYS HG2 1 1 13 38532 1 1 90 LYS HG3 H -11.168 -12.725 5.710 1.00 . A A . 90 LYS HG3 1 1 13 38533 1 1 90 LYS HZ1 H -11.509 -16.790 7.269 1.00 . A A . 90 LYS HZ1 1 1 13 38534 1 1 90 LYS HZ2 H -10.139 -16.109 7.992 1.00 . A A . 90 LYS HZ2 1 1 13 38535 1 1 90 LYS HZ3 H -9.983 -17.022 6.576 1.00 . A A . 90 LYS HZ3 1 1 13 38536 1 1 90 LYS N N -15.076 -12.898 6.580 1.00 . A A . 90 LYS N 1 1 13 38537 1 1 90 LYS NZ N -10.588 -16.344 7.084 1.00 . A A . 90 LYS NZ 1 1 13 38538 1 1 90 LYS O O -15.029 -11.421 4.326 1.00 . A A . 90 LYS O 1 1 13 38539 1 1 91 ALA C C -12.083 -9.047 3.309 1.00 . A A . 91 ALA C 1 1 13 38540 1 1 91 ALA CA C -13.505 -9.156 3.849 1.00 . A A . 91 ALA CA 1 1 13 38541 1 1 91 ALA CB C -14.095 -7.773 4.067 1.00 . A A . 91 ALA CB 1 1 13 38542 1 1 91 ALA H H -12.982 -9.631 5.844 1.00 . A A . 91 ALA H 1 1 13 38543 1 1 91 ALA HA H -14.116 -9.673 3.124 1.00 . A A . 91 ALA HA 1 1 13 38544 1 1 91 ALA HB1 H -14.228 -7.283 3.111 1.00 . A A . 91 ALA HB1 1 1 13 38545 1 1 91 ALA HB2 H -13.426 -7.187 4.679 1.00 . A A . 91 ALA HB2 1 1 13 38546 1 1 91 ALA HB3 H -15.051 -7.861 4.560 1.00 . A A . 91 ALA HB3 1 1 13 38547 1 1 91 ALA N N -13.537 -9.920 5.091 1.00 . A A . 91 ALA N 1 1 13 38548 1 1 91 ALA O O -11.113 -9.289 4.027 1.00 . A A . 91 ALA O 1 1 13 38549 1 1 92 GLN C C -10.767 -7.595 0.196 1.00 . A A . 92 GLN C 1 1 13 38550 1 1 92 GLN CA C -10.668 -8.529 1.396 1.00 . A A . 92 GLN CA 1 1 13 38551 1 1 92 GLN CB C -10.135 -9.894 0.955 1.00 . A A . 92 GLN CB 1 1 13 38552 1 1 92 GLN CD C -10.435 -11.408 -1.045 1.00 . A A . 92 GLN CD 1 1 13 38553 1 1 92 GLN CG C -11.114 -10.684 0.101 1.00 . A A . 92 GLN CG 1 1 13 38554 1 1 92 GLN H H -12.781 -8.495 1.518 1.00 . A A . 92 GLN H 1 1 13 38555 1 1 92 GLN HA H -9.988 -8.101 2.118 1.00 . A A . 92 GLN HA 1 1 13 38556 1 1 92 GLN HB2 H -9.231 -9.746 0.383 1.00 . A A . 92 GLN HB2 1 1 13 38557 1 1 92 GLN HB3 H -9.904 -10.478 1.834 1.00 . A A . 92 GLN HB3 1 1 13 38558 1 1 92 GLN HE21 H -11.554 -10.424 -2.361 1.00 . A A . 92 GLN HE21 1 1 13 38559 1 1 92 GLN HE22 H -10.424 -11.548 -3.028 1.00 . A A . 92 GLN HE22 1 1 13 38560 1 1 92 GLN HG2 H -11.608 -11.413 0.726 1.00 . A A . 92 GLN HG2 1 1 13 38561 1 1 92 GLN HG3 H -11.847 -10.002 -0.305 1.00 . A A . 92 GLN HG3 1 1 13 38562 1 1 92 GLN N N -11.969 -8.676 2.038 1.00 . A A . 92 GLN N 1 1 13 38563 1 1 92 GLN NE2 N -10.846 -11.095 -2.268 1.00 . A A . 92 GLN NE2 1 1 13 38564 1 1 92 GLN O O -11.582 -7.809 -0.702 1.00 . A A . 92 GLN O 1 1 13 38565 1 1 92 GLN OE1 O -9.552 -12.238 -0.834 1.00 . A A . 92 GLN OE1 1 1 13 38566 1 1 93 GLY C C -8.787 -5.756 -1.847 1.00 . A A . 93 GLY C 1 1 13 38567 1 1 93 GLY CA C -9.966 -5.605 -0.906 1.00 . A A . 93 GLY CA 1 1 13 38568 1 1 93 GLY H H -9.314 -6.428 0.935 1.00 . A A . 93 GLY H 1 1 13 38569 1 1 93 GLY HA2 H -10.877 -5.745 -1.469 1.00 . A A . 93 GLY HA2 1 1 13 38570 1 1 93 GLY HA3 H -9.958 -4.605 -0.499 1.00 . A A . 93 GLY HA3 1 1 13 38571 1 1 93 GLY N N -9.940 -6.555 0.188 1.00 . A A . 93 GLY N 1 1 13 38572 1 1 93 GLY O O -7.659 -5.987 -1.411 1.00 . A A . 93 GLY O 1 1 13 38573 1 1 94 VAL C C -7.835 -4.378 -4.867 1.00 . A A . 94 VAL C 1 1 13 38574 1 1 94 VAL CA C -8.004 -5.715 -4.156 1.00 . A A . 94 VAL CA 1 1 13 38575 1 1 94 VAL CB C -8.311 -6.818 -5.199 1.00 . A A . 94 VAL CB 1 1 13 38576 1 1 94 VAL CG1 C -7.576 -8.103 -4.853 1.00 . A A . 94 VAL CG1 1 1 13 38577 1 1 94 VAL CG2 C -9.807 -7.074 -5.309 1.00 . A A . 94 VAL CG2 1 1 13 38578 1 1 94 VAL H H -9.967 -5.416 -3.424 1.00 . A A . 94 VAL H 1 1 13 38579 1 1 94 VAL HA H -7.080 -5.965 -3.656 1.00 . A A . 94 VAL HA 1 1 13 38580 1 1 94 VAL HB H -7.957 -6.479 -6.162 1.00 . A A . 94 VAL HB 1 1 13 38581 1 1 94 VAL HG11 H -8.069 -8.939 -5.328 1.00 . A A . 94 VAL HG11 1 1 13 38582 1 1 94 VAL HG12 H -7.581 -8.244 -3.783 1.00 . A A . 94 VAL HG12 1 1 13 38583 1 1 94 VAL HG13 H -6.556 -8.040 -5.205 1.00 . A A . 94 VAL HG13 1 1 13 38584 1 1 94 VAL HG21 H -10.283 -6.236 -5.794 1.00 . A A . 94 VAL HG21 1 1 13 38585 1 1 94 VAL HG22 H -10.226 -7.203 -4.321 1.00 . A A . 94 VAL HG22 1 1 13 38586 1 1 94 VAL HG23 H -9.977 -7.968 -5.889 1.00 . A A . 94 VAL HG23 1 1 13 38587 1 1 94 VAL N N -9.049 -5.612 -3.142 1.00 . A A . 94 VAL N 1 1 13 38588 1 1 94 VAL O O -8.792 -3.834 -5.419 1.00 . A A . 94 VAL O 1 1 13 38589 1 1 95 GLN C C -5.498 -2.696 -6.714 1.00 . A A . 95 GLN C 1 1 13 38590 1 1 95 GLN CA C -6.346 -2.548 -5.456 1.00 . A A . 95 GLN CA 1 1 13 38591 1 1 95 GLN CB C -5.645 -1.620 -4.462 1.00 . A A . 95 GLN CB 1 1 13 38592 1 1 95 GLN CD C -5.180 0.793 -3.874 1.00 . A A . 95 GLN CD 1 1 13 38593 1 1 95 GLN CG C -6.145 -0.185 -4.511 1.00 . A A . 95 GLN CG 1 1 13 38594 1 1 95 GLN H H -5.899 -4.307 -4.363 1.00 . A A . 95 GLN H 1 1 13 38595 1 1 95 GLN HA H -7.294 -2.109 -5.730 1.00 . A A . 95 GLN HA 1 1 13 38596 1 1 95 GLN HB2 H -5.800 -1.999 -3.462 1.00 . A A . 95 GLN HB2 1 1 13 38597 1 1 95 GLN HB3 H -4.586 -1.617 -4.675 1.00 . A A . 95 GLN HB3 1 1 13 38598 1 1 95 GLN HE21 H -5.780 0.241 -2.061 1.00 . A A . 95 GLN HE21 1 1 13 38599 1 1 95 GLN HE22 H -4.555 1.459 -2.108 1.00 . A A . 95 GLN HE22 1 1 13 38600 1 1 95 GLN HG2 H -6.289 0.096 -5.544 1.00 . A A . 95 GLN HG2 1 1 13 38601 1 1 95 GLN HG3 H -7.089 -0.131 -3.988 1.00 . A A . 95 GLN HG3 1 1 13 38602 1 1 95 GLN N N -6.621 -3.836 -4.831 1.00 . A A . 95 GLN N 1 1 13 38603 1 1 95 GLN NE2 N -5.170 0.835 -2.545 1.00 . A A . 95 GLN NE2 1 1 13 38604 1 1 95 GLN O O -4.605 -3.542 -6.784 1.00 . A A . 95 GLN O 1 1 13 38605 1 1 95 GLN OE1 O -4.448 1.501 -4.565 1.00 . A A . 95 GLN OE1 1 1 13 38606 1 1 96 LEU C C -4.773 -0.430 -9.408 1.00 . A A . 96 LEU C 1 1 13 38607 1 1 96 LEU CA C -5.062 -1.863 -8.967 1.00 . A A . 96 LEU CA 1 1 13 38608 1 1 96 LEU CB C -5.886 -2.597 -10.033 1.00 . A A . 96 LEU CB 1 1 13 38609 1 1 96 LEU CD1 C -5.425 -3.810 -12.180 1.00 . A A . 96 LEU CD1 1 1 13 38610 1 1 96 LEU CD2 C -6.199 -1.435 -12.236 1.00 . A A . 96 LEU CD2 1 1 13 38611 1 1 96 LEU CG C -5.377 -2.465 -11.472 1.00 . A A . 96 LEU CG 1 1 13 38612 1 1 96 LEU H H -6.509 -1.203 -7.573 1.00 . A A . 96 LEU H 1 1 13 38613 1 1 96 LEU HA H -4.127 -2.382 -8.818 1.00 . A A . 96 LEU HA 1 1 13 38614 1 1 96 LEU HB2 H -5.906 -3.646 -9.776 1.00 . A A . 96 LEU HB2 1 1 13 38615 1 1 96 LEU HB3 H -6.895 -2.218 -9.996 1.00 . A A . 96 LEU HB3 1 1 13 38616 1 1 96 LEU HD11 H -5.152 -3.683 -13.217 1.00 . A A . 96 LEU HD11 1 1 13 38617 1 1 96 LEU HD12 H -6.424 -4.214 -12.119 1.00 . A A . 96 LEU HD12 1 1 13 38618 1 1 96 LEU HD13 H -4.732 -4.491 -11.708 1.00 . A A . 96 LEU HD13 1 1 13 38619 1 1 96 LEU HD21 H -7.239 -1.730 -12.229 1.00 . A A . 96 LEU HD21 1 1 13 38620 1 1 96 LEU HD22 H -5.849 -1.378 -13.255 1.00 . A A . 96 LEU HD22 1 1 13 38621 1 1 96 LEU HD23 H -6.096 -0.470 -11.764 1.00 . A A . 96 LEU HD23 1 1 13 38622 1 1 96 LEU HG H -4.350 -2.130 -11.456 1.00 . A A . 96 LEU HG 1 1 13 38623 1 1 96 LEU N N -5.787 -1.855 -7.701 1.00 . A A . 96 LEU N 1 1 13 38624 1 1 96 LEU O O -5.696 0.332 -9.699 1.00 . A A . 96 LEU O 1 1 13 38625 1 1 97 THR C C -1.703 1.364 -10.369 1.00 . A A . 97 THR C 1 1 13 38626 1 1 97 THR CA C -3.123 1.302 -9.823 1.00 . A A . 97 THR CA 1 1 13 38627 1 1 97 THR CB C -3.253 2.240 -8.619 1.00 . A A . 97 THR CB 1 1 13 38628 1 1 97 THR CG2 C -2.665 1.667 -7.348 1.00 . A A . 97 THR CG2 1 1 13 38629 1 1 97 THR H H -2.792 -0.692 -9.182 1.00 . A A . 97 THR H 1 1 13 38630 1 1 97 THR HA H -3.807 1.627 -10.592 1.00 . A A . 97 THR HA 1 1 13 38631 1 1 97 THR HB H -4.300 2.437 -8.440 1.00 . A A . 97 THR HB 1 1 13 38632 1 1 97 THR HG1 H -1.654 3.351 -8.840 1.00 . A A . 97 THR HG1 1 1 13 38633 1 1 97 THR HG21 H -2.315 0.662 -7.533 1.00 . A A . 97 THR HG21 1 1 13 38634 1 1 97 THR HG22 H -3.424 1.646 -6.578 1.00 . A A . 97 THR HG22 1 1 13 38635 1 1 97 THR HG23 H -1.841 2.282 -7.022 1.00 . A A . 97 THR HG23 1 1 13 38636 1 1 97 THR N N -3.495 -0.053 -9.436 1.00 . A A . 97 THR N 1 1 13 38637 1 1 97 THR O O -0.922 0.423 -10.217 1.00 . A A . 97 THR O 1 1 13 38638 1 1 97 THR OG1 O -2.606 3.475 -8.872 1.00 . A A . 97 THR OG1 1 1 13 38639 1 1 98 ALA C C 0.757 3.654 -10.678 1.00 . A A . 98 ALA C 1 1 13 38640 1 1 98 ALA CA C -0.044 2.698 -11.555 1.00 . A A . 98 ALA CA 1 1 13 38641 1 1 98 ALA CB C -0.147 3.238 -12.975 1.00 . A A . 98 ALA CB 1 1 13 38642 1 1 98 ALA H H -2.041 3.204 -11.070 1.00 . A A . 98 ALA H 1 1 13 38643 1 1 98 ALA HA H 0.460 1.744 -11.589 1.00 . A A . 98 ALA HA 1 1 13 38644 1 1 98 ALA HB1 H -0.729 4.148 -12.972 1.00 . A A . 98 ALA HB1 1 1 13 38645 1 1 98 ALA HB2 H -0.630 2.504 -13.603 1.00 . A A . 98 ALA HB2 1 1 13 38646 1 1 98 ALA HB3 H 0.843 3.442 -13.354 1.00 . A A . 98 ALA HB3 1 1 13 38647 1 1 98 ALA N N -1.374 2.490 -10.994 1.00 . A A . 98 ALA N 1 1 13 38648 1 1 98 ALA O O 0.220 4.640 -10.172 1.00 . A A . 98 ALA O 1 1 13 38649 1 1 99 LYS C C 4.063 4.768 -10.456 1.00 . A A . 99 LYS C 1 1 13 38650 1 1 99 LYS CA C 2.899 4.188 -9.657 1.00 . A A . 99 LYS CA 1 1 13 38651 1 1 99 LYS CB C 3.436 3.380 -8.474 1.00 . A A . 99 LYS CB 1 1 13 38652 1 1 99 LYS CD C 5.063 3.307 -6.561 1.00 . A A . 99 LYS CD 1 1 13 38653 1 1 99 LYS CE C 6.296 2.712 -7.221 1.00 . A A . 99 LYS CE 1 1 13 38654 1 1 99 LYS CG C 4.292 4.197 -7.521 1.00 . A A . 99 LYS CG 1 1 13 38655 1 1 99 LYS H H 2.410 2.552 -10.913 1.00 . A A . 99 LYS H 1 1 13 38656 1 1 99 LYS HA H 2.301 5.003 -9.278 1.00 . A A . 99 LYS HA 1 1 13 38657 1 1 99 LYS HB2 H 2.601 2.977 -7.921 1.00 . A A . 99 LYS HB2 1 1 13 38658 1 1 99 LYS HB3 H 4.035 2.564 -8.852 1.00 . A A . 99 LYS HB3 1 1 13 38659 1 1 99 LYS HD2 H 5.372 3.894 -5.709 1.00 . A A . 99 LYS HD2 1 1 13 38660 1 1 99 LYS HD3 H 4.420 2.504 -6.232 1.00 . A A . 99 LYS HD3 1 1 13 38661 1 1 99 LYS HE2 H 6.441 1.709 -6.848 1.00 . A A . 99 LYS HE2 1 1 13 38662 1 1 99 LYS HE3 H 6.137 2.678 -8.289 1.00 . A A . 99 LYS HE3 1 1 13 38663 1 1 99 LYS HG2 H 4.993 4.784 -8.094 1.00 . A A . 99 LYS HG2 1 1 13 38664 1 1 99 LYS HG3 H 3.650 4.854 -6.951 1.00 . A A . 99 LYS HG3 1 1 13 38665 1 1 99 LYS HZ1 H 8.187 3.440 -7.733 1.00 . A A . 99 LYS HZ1 1 1 13 38666 1 1 99 LYS HZ2 H 7.983 3.163 -6.075 1.00 . A A . 99 LYS HZ2 1 1 13 38667 1 1 99 LYS HZ3 H 7.268 4.513 -6.802 1.00 . A A . 99 LYS HZ3 1 1 13 38668 1 1 99 LYS N N 2.038 3.355 -10.490 1.00 . A A . 99 LYS N 1 1 13 38669 1 1 99 LYS NZ N 7.519 3.514 -6.937 1.00 . A A . 99 LYS NZ 1 1 13 38670 1 1 99 LYS O O 4.748 4.051 -11.187 1.00 . A A . 99 LYS O 1 1 13 38671 1 1 100 LEU C C 6.136 7.661 -10.040 1.00 . A A . 100 LEU C 1 1 13 38672 1 1 100 LEU CA C 5.369 6.753 -10.996 1.00 . A A . 100 LEU CA 1 1 13 38673 1 1 100 LEU CB C 4.826 7.567 -12.176 1.00 . A A . 100 LEU CB 1 1 13 38674 1 1 100 LEU CD1 C 5.001 10.042 -11.802 1.00 . A A . 100 LEU CD1 1 1 13 38675 1 1 100 LEU CD2 C 2.903 9.071 -12.752 1.00 . A A . 100 LEU CD2 1 1 13 38676 1 1 100 LEU CG C 4.066 8.843 -11.798 1.00 . A A . 100 LEU CG 1 1 13 38677 1 1 100 LEU H H 3.704 6.585 -9.698 1.00 . A A . 100 LEU H 1 1 13 38678 1 1 100 LEU HA H 6.043 5.998 -11.374 1.00 . A A . 100 LEU HA 1 1 13 38679 1 1 100 LEU HB2 H 5.657 7.843 -12.807 1.00 . A A . 100 LEU HB2 1 1 13 38680 1 1 100 LEU HB3 H 4.159 6.935 -12.744 1.00 . A A . 100 LEU HB3 1 1 13 38681 1 1 100 LEU HD11 H 4.450 10.929 -11.525 1.00 . A A . 100 LEU HD11 1 1 13 38682 1 1 100 LEU HD12 H 5.418 10.171 -12.790 1.00 . A A . 100 LEU HD12 1 1 13 38683 1 1 100 LEU HD13 H 5.800 9.881 -11.093 1.00 . A A . 100 LEU HD13 1 1 13 38684 1 1 100 LEU HD21 H 2.354 8.150 -12.879 1.00 . A A . 100 LEU HD21 1 1 13 38685 1 1 100 LEU HD22 H 3.282 9.399 -13.708 1.00 . A A . 100 LEU HD22 1 1 13 38686 1 1 100 LEU HD23 H 2.247 9.828 -12.346 1.00 . A A . 100 LEU HD23 1 1 13 38687 1 1 100 LEU HG H 3.665 8.734 -10.800 1.00 . A A . 100 LEU HG 1 1 13 38688 1 1 100 LEU N N 4.283 6.071 -10.301 1.00 . A A . 100 LEU N 1 1 13 38689 1 1 100 LEU O O 5.547 8.501 -9.359 1.00 . A A . 100 LEU O 1 1 13 38690 1 1 101 GLY C C 9.759 8.144 -9.404 1.00 . A A . 101 GLY C 1 1 13 38691 1 1 101 GLY CA C 8.279 8.292 -9.110 1.00 . A A . 101 GLY CA 1 1 13 38692 1 1 101 GLY H H 7.868 6.796 -10.552 1.00 . A A . 101 GLY H 1 1 13 38693 1 1 101 GLY HA2 H 8.002 9.330 -9.228 1.00 . A A . 101 GLY HA2 1 1 13 38694 1 1 101 GLY HA3 H 8.095 7.996 -8.088 1.00 . A A . 101 GLY HA3 1 1 13 38695 1 1 101 GLY N N 7.454 7.483 -9.989 1.00 . A A . 101 GLY N 1 1 13 38696 1 1 101 GLY O O 10.147 7.432 -10.329 1.00 . A A . 101 GLY O 1 1 13 38697 1 1 102 TYR C C 12.764 9.328 -7.577 1.00 . A A . 102 TYR C 1 1 13 38698 1 1 102 TYR CA C 12.036 8.760 -8.794 1.00 . A A . 102 TYR CA 1 1 13 38699 1 1 102 TYR CB C 12.445 9.529 -10.051 1.00 . A A . 102 TYR CB 1 1 13 38700 1 1 102 TYR CD1 C 12.906 7.437 -11.389 1.00 . A A . 102 TYR CD1 1 1 13 38701 1 1 102 TYR CD2 C 11.728 9.216 -12.452 1.00 . A A . 102 TYR CD2 1 1 13 38702 1 1 102 TYR CE1 C 12.830 6.687 -12.547 1.00 . A A . 102 TYR CE1 1 1 13 38703 1 1 102 TYR CE2 C 11.648 8.472 -13.615 1.00 . A A . 102 TYR CE2 1 1 13 38704 1 1 102 TYR CG C 12.358 8.712 -11.320 1.00 . A A . 102 TYR CG 1 1 13 38705 1 1 102 TYR CZ C 12.200 7.210 -13.657 1.00 . A A . 102 TYR CZ 1 1 13 38706 1 1 102 TYR H H 10.220 9.371 -7.892 1.00 . A A . 102 TYR H 1 1 13 38707 1 1 102 TYR HA H 12.311 7.722 -8.912 1.00 . A A . 102 TYR HA 1 1 13 38708 1 1 102 TYR HB2 H 11.798 10.387 -10.166 1.00 . A A . 102 TYR HB2 1 1 13 38709 1 1 102 TYR HB3 H 13.465 9.868 -9.941 1.00 . A A . 102 TYR HB3 1 1 13 38710 1 1 102 TYR HD1 H 13.398 7.032 -10.517 1.00 . A A . 102 TYR HD1 1 1 13 38711 1 1 102 TYR HD2 H 11.297 10.205 -12.416 1.00 . A A . 102 TYR HD2 1 1 13 38712 1 1 102 TYR HE1 H 13.262 5.699 -12.580 1.00 . A A . 102 TYR HE1 1 1 13 38713 1 1 102 TYR HE2 H 11.154 8.882 -14.484 1.00 . A A . 102 TYR HE2 1 1 13 38714 1 1 102 TYR HH H 12.256 7.041 -15.570 1.00 . A A . 102 TYR HH 1 1 13 38715 1 1 102 TYR N N 10.588 8.819 -8.612 1.00 . A A . 102 TYR N 1 1 13 38716 1 1 102 TYR O O 12.192 10.096 -6.802 1.00 . A A . 102 TYR O 1 1 13 38717 1 1 102 TYR OH O 12.122 6.467 -14.812 1.00 . A A . 102 TYR OH 1 1 13 38718 1 1 103 PRO C C 15.017 10.953 -6.283 1.00 . A A . 103 PRO C 1 1 13 38719 1 1 103 PRO CA C 14.858 9.437 -6.268 1.00 . A A . 103 PRO CA 1 1 13 38720 1 1 103 PRO CB C 16.216 8.757 -6.480 1.00 . A A . 103 PRO CB 1 1 13 38721 1 1 103 PRO CD C 14.803 8.050 -8.271 1.00 . A A . 103 PRO CD 1 1 13 38722 1 1 103 PRO CG C 15.942 7.613 -7.395 1.00 . A A . 103 PRO CG 1 1 13 38723 1 1 103 PRO HA H 14.440 9.130 -5.322 1.00 . A A . 103 PRO HA 1 1 13 38724 1 1 103 PRO HB2 H 16.908 9.458 -6.922 1.00 . A A . 103 PRO HB2 1 1 13 38725 1 1 103 PRO HB3 H 16.601 8.417 -5.530 1.00 . A A . 103 PRO HB3 1 1 13 38726 1 1 103 PRO HD2 H 15.175 8.571 -9.142 1.00 . A A . 103 PRO HD2 1 1 13 38727 1 1 103 PRO HD3 H 14.202 7.202 -8.561 1.00 . A A . 103 PRO HD3 1 1 13 38728 1 1 103 PRO HG2 H 16.817 7.402 -7.993 1.00 . A A . 103 PRO HG2 1 1 13 38729 1 1 103 PRO HG3 H 15.661 6.742 -6.822 1.00 . A A . 103 PRO HG3 1 1 13 38730 1 1 103 PRO N N 14.046 8.959 -7.395 1.00 . A A . 103 PRO N 1 1 13 38731 1 1 103 PRO O O 14.621 11.617 -7.241 1.00 . A A . 103 PRO O 1 1 13 38732 1 1 104 ILE C C 17.264 13.284 -4.866 1.00 . A A . 104 ILE C 1 1 13 38733 1 1 104 ILE CA C 15.797 12.941 -5.121 1.00 . A A . 104 ILE CA 1 1 13 38734 1 1 104 ILE CB C 14.916 13.561 -4.014 1.00 . A A . 104 ILE CB 1 1 13 38735 1 1 104 ILE CD1 C 13.384 15.548 -4.442 1.00 . A A . 104 ILE CD1 1 1 13 38736 1 1 104 ILE CG1 C 14.802 15.076 -4.207 1.00 . A A . 104 ILE CG1 1 1 13 38737 1 1 104 ILE CG2 C 15.463 13.236 -2.631 1.00 . A A . 104 ILE CG2 1 1 13 38738 1 1 104 ILE H H 15.890 10.919 -4.478 1.00 . A A . 104 ILE H 1 1 13 38739 1 1 104 ILE HA H 15.503 13.374 -6.066 1.00 . A A . 104 ILE HA 1 1 13 38740 1 1 104 ILE HB H 13.930 13.125 -4.090 1.00 . A A . 104 ILE HB 1 1 13 38741 1 1 104 ILE HD11 H 13.353 16.172 -5.323 1.00 . A A . 104 ILE HD11 1 1 13 38742 1 1 104 ILE HD12 H 13.047 16.115 -3.586 1.00 . A A . 104 ILE HD12 1 1 13 38743 1 1 104 ILE HD13 H 12.738 14.692 -4.582 1.00 . A A . 104 ILE HD13 1 1 13 38744 1 1 104 ILE HG12 H 15.176 15.575 -3.326 1.00 . A A . 104 ILE HG12 1 1 13 38745 1 1 104 ILE HG13 H 15.396 15.370 -5.061 1.00 . A A . 104 ILE HG13 1 1 13 38746 1 1 104 ILE HG21 H 14.666 13.299 -1.906 1.00 . A A . 104 ILE HG21 1 1 13 38747 1 1 104 ILE HG22 H 16.240 13.940 -2.377 1.00 . A A . 104 ILE HG22 1 1 13 38748 1 1 104 ILE HG23 H 15.871 12.235 -2.631 1.00 . A A . 104 ILE HG23 1 1 13 38749 1 1 104 ILE N N 15.595 11.499 -5.216 1.00 . A A . 104 ILE N 1 1 13 38750 1 1 104 ILE O O 17.778 14.273 -5.389 1.00 . A A . 104 ILE O 1 1 13 38751 1 1 105 THR C C 20.108 11.367 -3.712 1.00 . A A . 105 THR C 1 1 13 38752 1 1 105 THR CA C 19.341 12.685 -3.745 1.00 . A A . 105 THR CA 1 1 13 38753 1 1 105 THR CB C 19.478 13.402 -2.402 1.00 . A A . 105 THR CB 1 1 13 38754 1 1 105 THR CG2 C 19.131 14.874 -2.471 1.00 . A A . 105 THR CG2 1 1 13 38755 1 1 105 THR H H 17.474 11.690 -3.676 1.00 . A A . 105 THR H 1 1 13 38756 1 1 105 THR HA H 19.758 13.310 -4.521 1.00 . A A . 105 THR HA 1 1 13 38757 1 1 105 THR HB H 20.502 13.319 -2.066 1.00 . A A . 105 THR HB 1 1 13 38758 1 1 105 THR HG1 H 17.737 12.790 -1.752 1.00 . A A . 105 THR HG1 1 1 13 38759 1 1 105 THR HG21 H 18.716 15.100 -3.442 1.00 . A A . 105 THR HG21 1 1 13 38760 1 1 105 THR HG22 H 20.024 15.462 -2.314 1.00 . A A . 105 THR HG22 1 1 13 38761 1 1 105 THR HG23 H 18.407 15.107 -1.704 1.00 . A A . 105 THR HG23 1 1 13 38762 1 1 105 THR N N 17.934 12.462 -4.063 1.00 . A A . 105 THR N 1 1 13 38763 1 1 105 THR O O 21.192 11.255 -4.285 1.00 . A A . 105 THR O 1 1 13 38764 1 1 105 THR OG1 O 18.640 12.807 -1.429 1.00 . A A . 105 THR OG1 1 1 13 38765 1 1 106 ASP C C 19.223 8.030 -2.340 1.00 . A A . 106 ASP C 1 1 13 38766 1 1 106 ASP CA C 20.178 9.063 -2.934 1.00 . A A . 106 ASP CA 1 1 13 38767 1 1 106 ASP CB C 21.444 9.158 -2.079 1.00 . A A . 106 ASP CB 1 1 13 38768 1 1 106 ASP CG C 22.603 8.385 -2.675 1.00 . A A . 106 ASP CG 1 1 13 38769 1 1 106 ASP H H 18.676 10.519 -2.601 1.00 . A A . 106 ASP H 1 1 13 38770 1 1 106 ASP HA H 20.452 8.750 -3.930 1.00 . A A . 106 ASP HA 1 1 13 38771 1 1 106 ASP HB2 H 21.733 10.194 -1.989 1.00 . A A . 106 ASP HB2 1 1 13 38772 1 1 106 ASP HB3 H 21.237 8.759 -1.097 1.00 . A A . 106 ASP HB3 1 1 13 38773 1 1 106 ASP N N 19.540 10.371 -3.038 1.00 . A A . 106 ASP N 1 1 13 38774 1 1 106 ASP O O 18.804 7.095 -3.023 1.00 . A A . 106 ASP O 1 1 13 38775 1 1 106 ASP OD1 O 22.565 7.136 -2.641 1.00 . A A . 106 ASP OD1 1 1 13 38776 1 1 106 ASP OD2 O 23.549 9.028 -3.178 1.00 . A A . 106 ASP OD2 1 1 13 38777 1 1 107 ASP C C 16.628 7.914 -0.123 1.00 . A A . 107 ASP C 1 1 13 38778 1 1 107 ASP CA C 17.990 7.276 -0.381 1.00 . A A . 107 ASP CA 1 1 13 38779 1 1 107 ASP CB C 18.606 6.816 0.940 1.00 . A A . 107 ASP CB 1 1 13 38780 1 1 107 ASP CG C 19.990 6.226 0.758 1.00 . A A . 107 ASP CG 1 1 13 38781 1 1 107 ASP H H 19.259 8.962 -0.571 1.00 . A A . 107 ASP H 1 1 13 38782 1 1 107 ASP HA H 17.853 6.415 -1.020 1.00 . A A . 107 ASP HA 1 1 13 38783 1 1 107 ASP HB2 H 18.681 7.661 1.608 1.00 . A A . 107 ASP HB2 1 1 13 38784 1 1 107 ASP HB3 H 17.969 6.067 1.386 1.00 . A A . 107 ASP HB3 1 1 13 38785 1 1 107 ASP N N 18.889 8.200 -1.065 1.00 . A A . 107 ASP N 1 1 13 38786 1 1 107 ASP O O 15.921 7.532 0.809 1.00 . A A . 107 ASP O 1 1 13 38787 1 1 107 ASP OD1 O 20.925 6.988 0.435 1.00 . A A . 107 ASP OD1 1 1 13 38788 1 1 107 ASP OD2 O 20.141 4.998 0.938 1.00 . A A . 107 ASP OD2 1 1 13 38789 1 1 108 LEU C C 14.324 9.727 -2.185 1.00 . A A . 108 LEU C 1 1 13 38790 1 1 108 LEU CA C 14.980 9.568 -0.818 1.00 . A A . 108 LEU CA 1 1 13 38791 1 1 108 LEU CB C 15.164 10.939 -0.150 1.00 . A A . 108 LEU CB 1 1 13 38792 1 1 108 LEU CD1 C 16.695 12.819 0.506 1.00 . A A . 108 LEU CD1 1 1 13 38793 1 1 108 LEU CD2 C 17.196 10.490 1.262 1.00 . A A . 108 LEU CD2 1 1 13 38794 1 1 108 LEU CG C 16.613 11.344 0.144 1.00 . A A . 108 LEU CG 1 1 13 38795 1 1 108 LEU H H 16.862 9.144 -1.688 1.00 . A A . 108 LEU H 1 1 13 38796 1 1 108 LEU HA H 14.343 8.954 -0.196 1.00 . A A . 108 LEU HA 1 1 13 38797 1 1 108 LEU HB2 H 14.727 11.690 -0.791 1.00 . A A . 108 LEU HB2 1 1 13 38798 1 1 108 LEU HB3 H 14.622 10.934 0.784 1.00 . A A . 108 LEU HB3 1 1 13 38799 1 1 108 LEU HD11 H 16.386 13.416 -0.339 1.00 . A A . 108 LEU HD11 1 1 13 38800 1 1 108 LEU HD12 H 17.712 13.070 0.769 1.00 . A A . 108 LEU HD12 1 1 13 38801 1 1 108 LEU HD13 H 16.045 13.021 1.345 1.00 . A A . 108 LEU HD13 1 1 13 38802 1 1 108 LEU HD21 H 17.920 9.804 0.850 1.00 . A A . 108 LEU HD21 1 1 13 38803 1 1 108 LEU HD22 H 16.404 9.932 1.739 1.00 . A A . 108 LEU HD22 1 1 13 38804 1 1 108 LEU HD23 H 17.677 11.126 1.990 1.00 . A A . 108 LEU HD23 1 1 13 38805 1 1 108 LEU HG H 17.211 11.186 -0.743 1.00 . A A . 108 LEU HG 1 1 13 38806 1 1 108 LEU N N 16.261 8.883 -0.958 1.00 . A A . 108 LEU N 1 1 13 38807 1 1 108 LEU O O 14.917 10.296 -3.099 1.00 . A A . 108 LEU O 1 1 13 38808 1 1 109 ASP C C 10.945 9.693 -3.423 1.00 . A A . 109 ASP C 1 1 13 38809 1 1 109 ASP CA C 12.403 9.287 -3.604 1.00 . A A . 109 ASP CA 1 1 13 38810 1 1 109 ASP CB C 12.479 7.942 -4.332 1.00 . A A . 109 ASP CB 1 1 13 38811 1 1 109 ASP CG C 11.742 6.841 -3.593 1.00 . A A . 109 ASP CG 1 1 13 38812 1 1 109 ASP H H 12.688 8.749 -1.571 1.00 . A A . 109 ASP H 1 1 13 38813 1 1 109 ASP HA H 12.897 10.034 -4.207 1.00 . A A . 109 ASP HA 1 1 13 38814 1 1 109 ASP HB2 H 12.041 8.045 -5.313 1.00 . A A . 109 ASP HB2 1 1 13 38815 1 1 109 ASP HB3 H 13.514 7.652 -4.433 1.00 . A A . 109 ASP HB3 1 1 13 38816 1 1 109 ASP N N 13.110 9.206 -2.330 1.00 . A A . 109 ASP N 1 1 13 38817 1 1 109 ASP O O 10.355 9.488 -2.361 1.00 . A A . 109 ASP O 1 1 13 38818 1 1 109 ASP OD1 O 10.508 6.954 -3.435 1.00 . A A . 109 ASP OD1 1 1 13 38819 1 1 109 ASP OD2 O 12.400 5.866 -3.172 1.00 . A A . 109 ASP OD2 1 1 13 38820 1 1 110 ILE C C 8.189 9.982 -5.565 1.00 . A A . 110 ILE C 1 1 13 38821 1 1 110 ILE CA C 8.974 10.689 -4.464 1.00 . A A . 110 ILE CA 1 1 13 38822 1 1 110 ILE CB C 8.854 12.219 -4.647 1.00 . A A . 110 ILE CB 1 1 13 38823 1 1 110 ILE CD1 C 8.022 12.952 -6.940 1.00 . A A . 110 ILE CD1 1 1 13 38824 1 1 110 ILE CG1 C 9.222 12.624 -6.078 1.00 . A A . 110 ILE CG1 1 1 13 38825 1 1 110 ILE CG2 C 9.742 12.944 -3.644 1.00 . A A . 110 ILE CG2 1 1 13 38826 1 1 110 ILE H H 10.895 10.385 -5.297 1.00 . A A . 110 ILE H 1 1 13 38827 1 1 110 ILE HA H 8.551 10.425 -3.504 1.00 . A A . 110 ILE HA 1 1 13 38828 1 1 110 ILE HB H 7.829 12.502 -4.452 1.00 . A A . 110 ILE HB 1 1 13 38829 1 1 110 ILE HD11 H 7.153 13.078 -6.313 1.00 . A A . 110 ILE HD11 1 1 13 38830 1 1 110 ILE HD12 H 7.849 12.145 -7.638 1.00 . A A . 110 ILE HD12 1 1 13 38831 1 1 110 ILE HD13 H 8.209 13.865 -7.486 1.00 . A A . 110 ILE HD13 1 1 13 38832 1 1 110 ILE HG12 H 9.856 13.498 -6.048 1.00 . A A . 110 ILE HG12 1 1 13 38833 1 1 110 ILE HG13 H 9.758 11.812 -6.549 1.00 . A A . 110 ILE HG13 1 1 13 38834 1 1 110 ILE HG21 H 10.036 12.259 -2.861 1.00 . A A . 110 ILE HG21 1 1 13 38835 1 1 110 ILE HG22 H 9.195 13.770 -3.212 1.00 . A A . 110 ILE HG22 1 1 13 38836 1 1 110 ILE HG23 H 10.622 13.317 -4.147 1.00 . A A . 110 ILE HG23 1 1 13 38837 1 1 110 ILE N N 10.368 10.260 -4.478 1.00 . A A . 110 ILE N 1 1 13 38838 1 1 110 ILE O O 8.690 9.814 -6.678 1.00 . A A . 110 ILE O 1 1 13 38839 1 1 111 TYR C C 4.660 9.085 -5.992 1.00 . A A . 111 TYR C 1 1 13 38840 1 1 111 TYR CA C 6.146 8.863 -6.245 1.00 . A A . 111 TYR CA 1 1 13 38841 1 1 111 TYR CB C 6.459 7.367 -6.230 1.00 . A A . 111 TYR CB 1 1 13 38842 1 1 111 TYR CD1 C 4.762 6.163 -4.801 1.00 . A A . 111 TYR CD1 1 1 13 38843 1 1 111 TYR CD2 C 6.939 6.524 -3.899 1.00 . A A . 111 TYR CD2 1 1 13 38844 1 1 111 TYR CE1 C 4.381 5.527 -3.635 1.00 . A A . 111 TYR CE1 1 1 13 38845 1 1 111 TYR CE2 C 6.565 5.890 -2.731 1.00 . A A . 111 TYR CE2 1 1 13 38846 1 1 111 TYR CG C 6.046 6.671 -4.953 1.00 . A A . 111 TYR CG 1 1 13 38847 1 1 111 TYR CZ C 5.285 5.394 -2.603 1.00 . A A . 111 TYR CZ 1 1 13 38848 1 1 111 TYR H H 6.611 9.709 -4.356 1.00 . A A . 111 TYR H 1 1 13 38849 1 1 111 TYR HA H 6.393 9.262 -7.217 1.00 . A A . 111 TYR HA 1 1 13 38850 1 1 111 TYR HB2 H 5.941 6.889 -7.049 1.00 . A A . 111 TYR HB2 1 1 13 38851 1 1 111 TYR HB3 H 7.523 7.228 -6.355 1.00 . A A . 111 TYR HB3 1 1 13 38852 1 1 111 TYR HD1 H 4.055 6.269 -5.612 1.00 . A A . 111 TYR HD1 1 1 13 38853 1 1 111 TYR HD2 H 7.941 6.916 -4.003 1.00 . A A . 111 TYR HD2 1 1 13 38854 1 1 111 TYR HE1 H 3.378 5.138 -3.536 1.00 . A A . 111 TYR HE1 1 1 13 38855 1 1 111 TYR HE2 H 7.274 5.786 -1.922 1.00 . A A . 111 TYR HE2 1 1 13 38856 1 1 111 TYR HH H 4.205 5.260 -1.019 1.00 . A A . 111 TYR HH 1 1 13 38857 1 1 111 TYR N N 6.967 9.558 -5.260 1.00 . A A . 111 TYR N 1 1 13 38858 1 1 111 TYR O O 4.256 9.506 -4.908 1.00 . A A . 111 TYR O 1 1 13 38859 1 1 111 TYR OH O 4.909 4.761 -1.441 1.00 . A A . 111 TYR OH 1 1 13 38860 1 1 112 THR C C 1.696 7.752 -7.537 1.00 . A A . 112 THR C 1 1 13 38861 1 1 112 THR CA C 2.405 8.944 -6.905 1.00 . A A . 112 THR CA 1 1 13 38862 1 1 112 THR CB C 1.960 10.239 -7.586 1.00 . A A . 112 THR CB 1 1 13 38863 1 1 112 THR CG2 C 2.312 11.483 -6.796 1.00 . A A . 112 THR CG2 1 1 13 38864 1 1 112 THR H H 4.238 8.453 -7.840 1.00 . A A . 112 THR H 1 1 13 38865 1 1 112 THR HA H 2.148 8.989 -5.858 1.00 . A A . 112 THR HA 1 1 13 38866 1 1 112 THR HB H 0.887 10.219 -7.708 1.00 . A A . 112 THR HB 1 1 13 38867 1 1 112 THR HG1 H 2.001 10.917 -9.422 1.00 . A A . 112 THR HG1 1 1 13 38868 1 1 112 THR HG21 H 2.599 11.202 -5.794 1.00 . A A . 112 THR HG21 1 1 13 38869 1 1 112 THR HG22 H 1.455 12.139 -6.756 1.00 . A A . 112 THR HG22 1 1 13 38870 1 1 112 THR HG23 H 3.134 11.993 -7.276 1.00 . A A . 112 THR HG23 1 1 13 38871 1 1 112 THR N N 3.851 8.790 -7.004 1.00 . A A . 112 THR N 1 1 13 38872 1 1 112 THR O O 2.175 7.184 -8.520 1.00 . A A . 112 THR O 1 1 13 38873 1 1 112 THR OG1 O 2.552 10.362 -8.867 1.00 . A A . 112 THR OG1 1 1 13 38874 1 1 113 ARG C C -1.610 6.670 -7.908 1.00 . A A . 113 ARG C 1 1 13 38875 1 1 113 ARG CA C -0.210 6.241 -7.477 1.00 . A A . 113 ARG CA 1 1 13 38876 1 1 113 ARG CB C -0.304 5.142 -6.417 1.00 . A A . 113 ARG CB 1 1 13 38877 1 1 113 ARG CD C -1.236 4.460 -4.183 1.00 . A A . 113 ARG CD 1 1 13 38878 1 1 113 ARG CG C -0.854 5.624 -5.085 1.00 . A A . 113 ARG CG 1 1 13 38879 1 1 113 ARG CZ C -3.094 3.819 -2.698 1.00 . A A . 113 ARG CZ 1 1 13 38880 1 1 113 ARG H H 0.226 7.859 -6.182 1.00 . A A . 113 ARG H 1 1 13 38881 1 1 113 ARG HA H 0.313 5.852 -8.337 1.00 . A A . 113 ARG HA 1 1 13 38882 1 1 113 ARG HB2 H -0.948 4.357 -6.786 1.00 . A A . 113 ARG HB2 1 1 13 38883 1 1 113 ARG HB3 H 0.683 4.735 -6.249 1.00 . A A . 113 ARG HB3 1 1 13 38884 1 1 113 ARG HD2 H -1.195 3.546 -4.757 1.00 . A A . 113 ARG HD2 1 1 13 38885 1 1 113 ARG HD3 H -0.528 4.406 -3.368 1.00 . A A . 113 ARG HD3 1 1 13 38886 1 1 113 ARG HE H -3.130 5.348 -3.979 1.00 . A A . 113 ARG HE 1 1 13 38887 1 1 113 ARG HG2 H -0.100 6.218 -4.589 1.00 . A A . 113 ARG HG2 1 1 13 38888 1 1 113 ARG HG3 H -1.730 6.229 -5.267 1.00 . A A . 113 ARG HG3 1 1 13 38889 1 1 113 ARG HH11 H -1.451 2.651 -2.537 1.00 . A A . 113 ARG HH11 1 1 13 38890 1 1 113 ARG HH12 H -2.772 2.221 -1.501 1.00 . A A . 113 ARG HH12 1 1 13 38891 1 1 113 ARG HH21 H -4.869 4.784 -2.620 1.00 . A A . 113 ARG HH21 1 1 13 38892 1 1 113 ARG HH22 H -4.713 3.432 -1.551 1.00 . A A . 113 ARG HH22 1 1 13 38893 1 1 113 ARG N N 0.557 7.371 -6.967 1.00 . A A . 113 ARG N 1 1 13 38894 1 1 113 ARG NE N -2.580 4.615 -3.633 1.00 . A A . 113 ARG NE 1 1 13 38895 1 1 113 ARG NH1 N -2.380 2.814 -2.205 1.00 . A A . 113 ARG NH1 1 1 13 38896 1 1 113 ARG NH2 N -4.326 4.028 -2.253 1.00 . A A . 113 ARG NH2 1 1 13 38897 1 1 113 ARG O O -2.344 7.296 -7.141 1.00 . A A . 113 ARG O 1 1 13 38898 1 1 114 LEU C C -3.972 5.397 -10.217 1.00 . A A . 114 LEU C 1 1 13 38899 1 1 114 LEU CA C -3.284 6.651 -9.686 1.00 . A A . 114 LEU CA 1 1 13 38900 1 1 114 LEU CB C -3.150 7.694 -10.803 1.00 . A A . 114 LEU CB 1 1 13 38901 1 1 114 LEU CD1 C -4.467 9.490 -11.973 1.00 . A A . 114 LEU CD1 1 1 13 38902 1 1 114 LEU CD2 C -4.609 7.120 -12.762 1.00 . A A . 114 LEU CD2 1 1 13 38903 1 1 114 LEU CG C -4.447 8.026 -11.550 1.00 . A A . 114 LEU CG 1 1 13 38904 1 1 114 LEU H H -1.340 5.813 -9.695 1.00 . A A . 114 LEU H 1 1 13 38905 1 1 114 LEU HA H -3.882 7.065 -8.887 1.00 . A A . 114 LEU HA 1 1 13 38906 1 1 114 LEU HB2 H -2.767 8.607 -10.369 1.00 . A A . 114 LEU HB2 1 1 13 38907 1 1 114 LEU HB3 H -2.431 7.328 -11.522 1.00 . A A . 114 LEU HB3 1 1 13 38908 1 1 114 LEU HD11 H -5.080 10.054 -11.287 1.00 . A A . 114 LEU HD11 1 1 13 38909 1 1 114 LEU HD12 H -4.878 9.571 -12.969 1.00 . A A . 114 LEU HD12 1 1 13 38910 1 1 114 LEU HD13 H -3.462 9.883 -11.966 1.00 . A A . 114 LEU HD13 1 1 13 38911 1 1 114 LEU HD21 H -4.025 6.221 -12.622 1.00 . A A . 114 LEU HD21 1 1 13 38912 1 1 114 LEU HD22 H -4.266 7.637 -13.646 1.00 . A A . 114 LEU HD22 1 1 13 38913 1 1 114 LEU HD23 H -5.650 6.857 -12.880 1.00 . A A . 114 LEU HD23 1 1 13 38914 1 1 114 LEU HG H -5.286 7.858 -10.892 1.00 . A A . 114 LEU HG 1 1 13 38915 1 1 114 LEU N N -1.972 6.317 -9.140 1.00 . A A . 114 LEU N 1 1 13 38916 1 1 114 LEU O O -3.424 4.690 -11.066 1.00 . A A . 114 LEU O 1 1 13 38917 1 1 115 GLY C C -7.229 3.790 -9.421 1.00 . A A . 115 GLY C 1 1 13 38918 1 1 115 GLY CA C -5.906 3.945 -10.146 1.00 . A A . 115 GLY CA 1 1 13 38919 1 1 115 GLY H H -5.556 5.715 -9.032 1.00 . A A . 115 GLY H 1 1 13 38920 1 1 115 GLY HA2 H -6.098 4.028 -11.206 1.00 . A A . 115 GLY HA2 1 1 13 38921 1 1 115 GLY HA3 H -5.304 3.068 -9.968 1.00 . A A . 115 GLY HA3 1 1 13 38922 1 1 115 GLY N N -5.170 5.120 -9.711 1.00 . A A . 115 GLY N 1 1 13 38923 1 1 115 GLY O O -7.991 4.748 -9.301 1.00 . A A . 115 GLY O 1 1 13 38924 1 1 116 GLY C C -8.678 1.157 -7.288 1.00 . A A . 116 GLY C 1 1 13 38925 1 1 116 GLY CA C -8.750 2.345 -8.226 1.00 . A A . 116 GLY CA 1 1 13 38926 1 1 116 GLY H H -6.863 1.849 -9.057 1.00 . A A . 116 GLY H 1 1 13 38927 1 1 116 GLY HA2 H -8.991 3.226 -7.651 1.00 . A A . 116 GLY HA2 1 1 13 38928 1 1 116 GLY HA3 H -9.533 2.174 -8.948 1.00 . A A . 116 GLY HA3 1 1 13 38929 1 1 116 GLY N N -7.505 2.582 -8.934 1.00 . A A . 116 GLY N 1 1 13 38930 1 1 116 GLY O O -7.728 0.375 -7.331 1.00 . A A . 116 GLY O 1 1 13 38931 1 1 117 MET C C -11.058 -0.848 -5.631 1.00 . A A . 117 MET C 1 1 13 38932 1 1 117 MET CA C -9.753 -0.072 -5.482 1.00 . A A . 117 MET CA 1 1 13 38933 1 1 117 MET CB C -9.623 0.460 -4.054 1.00 . A A . 117 MET CB 1 1 13 38934 1 1 117 MET CE C -10.140 2.609 -1.242 1.00 . A A . 117 MET CE 1 1 13 38935 1 1 117 MET CG C -10.784 1.344 -3.624 1.00 . A A . 117 MET CG 1 1 13 38936 1 1 117 MET H H -10.420 1.681 -6.457 1.00 . A A . 117 MET H 1 1 13 38937 1 1 117 MET HA H -8.928 -0.738 -5.686 1.00 . A A . 117 MET HA 1 1 13 38938 1 1 117 MET HB2 H -9.565 -0.377 -3.372 1.00 . A A . 117 MET HB2 1 1 13 38939 1 1 117 MET HB3 H -8.712 1.036 -3.979 1.00 . A A . 117 MET HB3 1 1 13 38940 1 1 117 MET HE1 H -11.104 2.771 -0.784 1.00 . A A . 117 MET HE1 1 1 13 38941 1 1 117 MET HE2 H -9.413 3.269 -0.792 1.00 . A A . 117 MET HE2 1 1 13 38942 1 1 117 MET HE3 H -9.838 1.585 -1.091 1.00 . A A . 117 MET HE3 1 1 13 38943 1 1 117 MET HG2 H -11.429 1.504 -4.474 1.00 . A A . 117 MET HG2 1 1 13 38944 1 1 117 MET HG3 H -11.335 0.836 -2.847 1.00 . A A . 117 MET HG3 1 1 13 38945 1 1 117 MET N N -9.693 1.024 -6.440 1.00 . A A . 117 MET N 1 1 13 38946 1 1 117 MET O O -12.119 -0.263 -5.857 1.00 . A A . 117 MET O 1 1 13 38947 1 1 117 MET SD S -10.248 2.948 -2.997 1.00 . A A . 117 MET SD 1 1 13 38948 1 1 118 VAL C C -12.173 -4.054 -4.493 1.00 . A A . 118 VAL C 1 1 13 38949 1 1 118 VAL CA C -12.141 -3.030 -5.622 1.00 . A A . 118 VAL CA 1 1 13 38950 1 1 118 VAL CB C -12.172 -3.771 -6.976 1.00 . A A . 118 VAL CB 1 1 13 38951 1 1 118 VAL CG1 C -13.604 -4.095 -7.373 1.00 . A A . 118 VAL CG1 1 1 13 38952 1 1 118 VAL CG2 C -11.483 -2.957 -8.065 1.00 . A A . 118 VAL CG2 1 1 13 38953 1 1 118 VAL H H -10.098 -2.575 -5.321 1.00 . A A . 118 VAL H 1 1 13 38954 1 1 118 VAL HA H -13.023 -2.406 -5.556 1.00 . A A . 118 VAL HA 1 1 13 38955 1 1 118 VAL HB H -11.637 -4.703 -6.863 1.00 . A A . 118 VAL HB 1 1 13 38956 1 1 118 VAL HG11 H -13.603 -4.860 -8.135 1.00 . A A . 118 VAL HG11 1 1 13 38957 1 1 118 VAL HG12 H -14.080 -3.205 -7.757 1.00 . A A . 118 VAL HG12 1 1 13 38958 1 1 118 VAL HG13 H -14.147 -4.448 -6.509 1.00 . A A . 118 VAL HG13 1 1 13 38959 1 1 118 VAL HG21 H -12.064 -2.071 -8.275 1.00 . A A . 118 VAL HG21 1 1 13 38960 1 1 118 VAL HG22 H -11.400 -3.553 -8.963 1.00 . A A . 118 VAL HG22 1 1 13 38961 1 1 118 VAL HG23 H -10.497 -2.668 -7.733 1.00 . A A . 118 VAL HG23 1 1 13 38962 1 1 118 VAL N N -10.970 -2.168 -5.502 1.00 . A A . 118 VAL N 1 1 13 38963 1 1 118 VAL O O -11.270 -4.880 -4.367 1.00 . A A . 118 VAL O 1 1 13 38964 1 1 119 TRP C C -14.788 -5.426 -2.432 1.00 . A A . 119 TRP C 1 1 13 38965 1 1 119 TRP CA C -13.354 -4.920 -2.550 1.00 . A A . 119 TRP CA 1 1 13 38966 1 1 119 TRP CB C -12.932 -4.241 -1.248 1.00 . A A . 119 TRP CB 1 1 13 38967 1 1 119 TRP CD1 C -13.245 -1.698 -1.275 1.00 . A A . 119 TRP CD1 1 1 13 38968 1 1 119 TRP CD2 C -14.952 -2.825 -0.363 1.00 . A A . 119 TRP CD2 1 1 13 38969 1 1 119 TRP CE2 C -15.247 -1.449 -0.318 1.00 . A A . 119 TRP CE2 1 1 13 38970 1 1 119 TRP CE3 C -15.884 -3.731 0.152 1.00 . A A . 119 TRP CE3 1 1 13 38971 1 1 119 TRP CG C -13.667 -2.963 -0.980 1.00 . A A . 119 TRP CG 1 1 13 38972 1 1 119 TRP CH2 C -17.326 -1.868 0.722 1.00 . A A . 119 TRP CH2 1 1 13 38973 1 1 119 TRP CZ2 C -16.432 -0.958 0.225 1.00 . A A . 119 TRP CZ2 1 1 13 38974 1 1 119 TRP CZ3 C -17.060 -3.243 0.690 1.00 . A A . 119 TRP CZ3 1 1 13 38975 1 1 119 TRP H H -13.905 -3.314 -3.817 1.00 . A A . 119 TRP H 1 1 13 38976 1 1 119 TRP HA H -12.703 -5.762 -2.734 1.00 . A A . 119 TRP HA 1 1 13 38977 1 1 119 TRP HB2 H -13.121 -4.911 -0.422 1.00 . A A . 119 TRP HB2 1 1 13 38978 1 1 119 TRP HB3 H -11.877 -4.018 -1.291 1.00 . A A . 119 TRP HB3 1 1 13 38979 1 1 119 TRP HD1 H -12.302 -1.466 -1.748 1.00 . A A . 119 TRP HD1 1 1 13 38980 1 1 119 TRP HE1 H -14.118 0.190 -0.982 1.00 . A A . 119 TRP HE1 1 1 13 38981 1 1 119 TRP HE3 H -15.697 -4.794 0.136 1.00 . A A . 119 TRP HE3 1 1 13 38982 1 1 119 TRP HH2 H -18.258 -1.531 1.153 1.00 . A A . 119 TRP HH2 1 1 13 38983 1 1 119 TRP HZ2 H -16.652 0.098 0.257 1.00 . A A . 119 TRP HZ2 1 1 13 38984 1 1 119 TRP HZ3 H -17.792 -3.928 1.093 1.00 . A A . 119 TRP HZ3 1 1 13 38985 1 1 119 TRP N N -13.215 -3.996 -3.670 1.00 . A A . 119 TRP N 1 1 13 38986 1 1 119 TRP NE1 N -14.189 -0.782 -0.879 1.00 . A A . 119 TRP NE1 1 1 13 38987 1 1 119 TRP O O -15.671 -4.999 -3.176 1.00 . A A . 119 TRP O 1 1 13 38988 1 1 120 ARG C C -16.537 -7.264 0.196 1.00 . A A . 120 ARG C 1 1 13 38989 1 1 120 ARG CA C -16.337 -6.903 -1.272 1.00 . A A . 120 ARG CA 1 1 13 38990 1 1 120 ARG CB C -16.538 -8.142 -2.147 1.00 . A A . 120 ARG CB 1 1 13 38991 1 1 120 ARG CD C -16.312 -10.621 -1.787 1.00 . A A . 120 ARG CD 1 1 13 38992 1 1 120 ARG CG C -15.590 -9.283 -1.811 1.00 . A A . 120 ARG CG 1 1 13 38993 1 1 120 ARG CZ C -15.770 -11.558 0.426 1.00 . A A . 120 ARG CZ 1 1 13 38994 1 1 120 ARG H H -14.265 -6.638 -0.929 1.00 . A A . 120 ARG H 1 1 13 38995 1 1 120 ARG HA H -17.065 -6.156 -1.549 1.00 . A A . 120 ARG HA 1 1 13 38996 1 1 120 ARG HB2 H -17.550 -8.495 -2.022 1.00 . A A . 120 ARG HB2 1 1 13 38997 1 1 120 ARG HB3 H -16.385 -7.867 -3.179 1.00 . A A . 120 ARG HB3 1 1 13 38998 1 1 120 ARG HD2 H -17.221 -10.535 -2.363 1.00 . A A . 120 ARG HD2 1 1 13 38999 1 1 120 ARG HD3 H -15.672 -11.368 -2.237 1.00 . A A . 120 ARG HD3 1 1 13 39000 1 1 120 ARG HE H -17.577 -10.927 -0.139 1.00 . A A . 120 ARG HE 1 1 13 39001 1 1 120 ARG HG2 H -14.809 -9.320 -2.554 1.00 . A A . 120 ARG HG2 1 1 13 39002 1 1 120 ARG HG3 H -15.155 -9.102 -0.839 1.00 . A A . 120 ARG HG3 1 1 13 39003 1 1 120 ARG HH11 H -14.202 -11.461 -0.850 1.00 . A A . 120 ARG HH11 1 1 13 39004 1 1 120 ARG HH12 H -13.847 -12.115 0.714 1.00 . A A . 120 ARG HH12 1 1 13 39005 1 1 120 ARG HH21 H -17.111 -11.788 1.918 1.00 . A A . 120 ARG HH21 1 1 13 39006 1 1 120 ARG HH22 H -15.498 -12.302 2.286 1.00 . A A . 120 ARG HH22 1 1 13 39007 1 1 120 ARG N N -15.010 -6.338 -1.491 1.00 . A A . 120 ARG N 1 1 13 39008 1 1 120 ARG NE N -16.648 -11.039 -0.430 1.00 . A A . 120 ARG NE 1 1 13 39009 1 1 120 ARG NH1 N -14.502 -11.724 0.066 1.00 . A A . 120 ARG NH1 1 1 13 39010 1 1 120 ARG NH2 N -16.158 -11.912 1.643 1.00 . A A . 120 ARG NH2 1 1 13 39011 1 1 120 ARG O O -15.582 -7.584 0.902 1.00 . A A . 120 ARG O 1 1 13 39012 1 1 121 ALA C C -19.601 -7.809 2.197 1.00 . A A . 121 ALA C 1 1 13 39013 1 1 121 ALA CA C -18.110 -7.530 2.033 1.00 . A A . 121 ALA CA 1 1 13 39014 1 1 121 ALA CB C -17.681 -6.396 2.953 1.00 . A A . 121 ALA CB 1 1 13 39015 1 1 121 ALA H H -18.505 -6.946 0.038 1.00 . A A . 121 ALA H 1 1 13 39016 1 1 121 ALA HA H -17.555 -8.415 2.309 1.00 . A A . 121 ALA HA 1 1 13 39017 1 1 121 ALA HB1 H -17.661 -5.469 2.397 1.00 . A A . 121 ALA HB1 1 1 13 39018 1 1 121 ALA HB2 H -16.694 -6.601 3.341 1.00 . A A . 121 ALA HB2 1 1 13 39019 1 1 121 ALA HB3 H -18.380 -6.310 3.771 1.00 . A A . 121 ALA HB3 1 1 13 39020 1 1 121 ALA N N -17.786 -7.209 0.650 1.00 . A A . 121 ALA N 1 1 13 39021 1 1 121 ALA O O -20.400 -7.502 1.313 1.00 . A A . 121 ALA O 1 1 13 39022 1 1 122 ASP C C -22.078 -7.528 4.243 1.00 . A A . 122 ASP C 1 1 13 39023 1 1 122 ASP CA C -21.361 -8.717 3.612 1.00 . A A . 122 ASP CA 1 1 13 39024 1 1 122 ASP CB C -21.450 -9.931 4.539 1.00 . A A . 122 ASP CB 1 1 13 39025 1 1 122 ASP CG C -20.773 -9.690 5.873 1.00 . A A . 122 ASP CG 1 1 13 39026 1 1 122 ASP H H -19.282 -8.615 3.999 1.00 . A A . 122 ASP H 1 1 13 39027 1 1 122 ASP HA H -21.840 -8.955 2.675 1.00 . A A . 122 ASP HA 1 1 13 39028 1 1 122 ASP HB2 H -22.489 -10.161 4.721 1.00 . A A . 122 ASP HB2 1 1 13 39029 1 1 122 ASP HB3 H -20.976 -10.776 4.062 1.00 . A A . 122 ASP HB3 1 1 13 39030 1 1 122 ASP N N -19.966 -8.394 3.332 1.00 . A A . 122 ASP N 1 1 13 39031 1 1 122 ASP O O -21.447 -6.653 4.836 1.00 . A A . 122 ASP O 1 1 13 39032 1 1 122 ASP OD1 O -19.542 -9.892 5.960 1.00 . A A . 122 ASP OD1 1 1 13 39033 1 1 122 ASP OD2 O -21.470 -9.299 6.832 1.00 . A A . 122 ASP OD2 1 1 13 39034 1 1 123 SER C C -25.589 -6.922 5.065 1.00 . A A . 123 SER C 1 1 13 39035 1 1 123 SER CA C -24.204 -6.422 4.670 1.00 . A A . 123 SER CA 1 1 13 39036 1 1 123 SER CB C -24.330 -5.280 3.660 1.00 . A A . 123 SER CB 1 1 13 39037 1 1 123 SER H H -23.847 -8.229 3.628 1.00 . A A . 123 SER H 1 1 13 39038 1 1 123 SER HA H -23.702 -6.056 5.552 1.00 . A A . 123 SER HA 1 1 13 39039 1 1 123 SER HB2 H -23.396 -5.165 3.129 1.00 . A A . 123 SER HB2 1 1 13 39040 1 1 123 SER HB3 H -25.118 -5.509 2.956 1.00 . A A . 123 SER HB3 1 1 13 39041 1 1 123 SER HG H -23.830 -3.650 4.626 1.00 . A A . 123 SER HG 1 1 13 39042 1 1 123 SER N N -23.400 -7.504 4.112 1.00 . A A . 123 SER N 1 1 13 39043 1 1 123 SER O O -26.072 -6.643 6.162 1.00 . A A . 123 SER O 1 1 13 39044 1 1 123 SER OG O -24.639 -4.056 4.308 1.00 . A A . 123 SER OG 1 1 13 39045 1 1 124 LYS C C -27.479 -9.681 4.788 1.00 . A A . 124 LYS C 1 1 13 39046 1 1 124 LYS CA C -27.554 -8.203 4.417 1.00 . A A . 124 LYS CA 1 1 13 39047 1 1 124 LYS CB C -28.446 -8.020 3.186 1.00 . A A . 124 LYS CB 1 1 13 39048 1 1 124 LYS CD C -29.687 -6.198 1.982 1.00 . A A . 124 LYS CD 1 1 13 39049 1 1 124 LYS CE C -29.745 -6.459 0.485 1.00 . A A . 124 LYS CE 1 1 13 39050 1 1 124 LYS CG C -28.355 -6.633 2.572 1.00 . A A . 124 LYS CG 1 1 13 39051 1 1 124 LYS H H -25.787 -7.852 3.306 1.00 . A A . 124 LYS H 1 1 13 39052 1 1 124 LYS HA H -27.981 -7.658 5.245 1.00 . A A . 124 LYS HA 1 1 13 39053 1 1 124 LYS HB2 H -28.159 -8.741 2.437 1.00 . A A . 124 LYS HB2 1 1 13 39054 1 1 124 LYS HB3 H -29.472 -8.198 3.471 1.00 . A A . 124 LYS HB3 1 1 13 39055 1 1 124 LYS HD2 H -30.481 -6.749 2.463 1.00 . A A . 124 LYS HD2 1 1 13 39056 1 1 124 LYS HD3 H -29.820 -5.140 2.158 1.00 . A A . 124 LYS HD3 1 1 13 39057 1 1 124 LYS HE2 H -28.736 -6.513 0.103 1.00 . A A . 124 LYS HE2 1 1 13 39058 1 1 124 LYS HE3 H -30.242 -7.403 0.316 1.00 . A A . 124 LYS HE3 1 1 13 39059 1 1 124 LYS HG2 H -28.066 -5.928 3.337 1.00 . A A . 124 LYS HG2 1 1 13 39060 1 1 124 LYS HG3 H -27.610 -6.644 1.789 1.00 . A A . 124 LYS HG3 1 1 13 39061 1 1 124 LYS HZ1 H -30.460 -4.503 0.313 1.00 . A A . 124 LYS HZ1 1 1 13 39062 1 1 124 LYS HZ2 H -31.470 -5.668 -0.386 1.00 . A A . 124 LYS HZ2 1 1 13 39063 1 1 124 LYS HZ3 H -30.039 -5.211 -1.164 1.00 . A A . 124 LYS HZ3 1 1 13 39064 1 1 124 LYS N N -26.225 -7.663 4.164 1.00 . A A . 124 LYS N 1 1 13 39065 1 1 124 LYS NZ N -30.480 -5.385 -0.238 1.00 . A A . 124 LYS NZ 1 1 13 39066 1 1 124 LYS O O -27.048 -10.511 3.988 1.00 . A A . 124 LYS O 1 1 13 39067 1 1 125 GLY C C -29.264 -11.976 6.589 1.00 . A A . 125 GLY C 1 1 13 39068 1 1 125 GLY CA C -27.875 -11.379 6.463 1.00 . A A . 125 GLY CA 1 1 13 39069 1 1 125 GLY H H -28.235 -9.299 6.601 1.00 . A A . 125 GLY H 1 1 13 39070 1 1 125 GLY HA2 H -27.304 -11.969 5.760 1.00 . A A . 125 GLY HA2 1 1 13 39071 1 1 125 GLY HA3 H -27.389 -11.419 7.426 1.00 . A A . 125 GLY HA3 1 1 13 39072 1 1 125 GLY N N -27.903 -10.003 6.006 1.00 . A A . 125 GLY N 1 1 13 39073 1 1 125 GLY O O -29.693 -12.751 5.735 1.00 . A A . 125 GLY O 1 1 13 39074 1 1 126 ASN C C -32.291 -10.965 8.112 1.00 . A A . 126 ASN C 1 1 13 39075 1 1 126 ASN CA C -31.313 -12.116 7.895 1.00 . A A . 126 ASN CA 1 1 13 39076 1 1 126 ASN CB C -31.326 -13.049 9.107 1.00 . A A . 126 ASN CB 1 1 13 39077 1 1 126 ASN CG C -31.151 -14.504 8.716 1.00 . A A . 126 ASN CG 1 1 13 39078 1 1 126 ASN H H -29.568 -10.991 8.302 1.00 . A A . 126 ASN H 1 1 13 39079 1 1 126 ASN HA H -31.619 -12.671 7.021 1.00 . A A . 126 ASN HA 1 1 13 39080 1 1 126 ASN HB2 H -30.520 -12.776 9.772 1.00 . A A . 126 ASN HB2 1 1 13 39081 1 1 126 ASN HB3 H -32.267 -12.945 9.625 1.00 . A A . 126 ASN HB3 1 1 13 39082 1 1 126 ASN HD21 H -29.385 -14.098 7.898 1.00 . A A . 126 ASN HD21 1 1 13 39083 1 1 126 ASN HD22 H -29.888 -15.748 7.815 1.00 . A A . 126 ASN HD22 1 1 13 39084 1 1 126 ASN N N -29.964 -11.612 7.658 1.00 . A A . 126 ASN N 1 1 13 39085 1 1 126 ASN ND2 N -30.028 -14.815 8.078 1.00 . A A . 126 ASN ND2 1 1 13 39086 1 1 126 ASN O O -33.240 -11.080 8.889 1.00 . A A . 126 ASN O 1 1 13 39087 1 1 126 ASN OD1 O -32.013 -15.340 8.986 1.00 . A A . 126 ASN OD1 1 1 13 39088 1 1 127 TYR C C -33.917 -8.628 6.390 1.00 . A A . 127 TYR C 1 1 13 39089 1 1 127 TYR CA C -32.913 -8.683 7.537 1.00 . A A . 127 TYR CA 1 1 13 39090 1 1 127 TYR CB C -32.069 -7.406 7.554 1.00 . A A . 127 TYR CB 1 1 13 39091 1 1 127 TYR CD1 C -30.154 -7.779 9.156 1.00 . A A . 127 TYR CD1 1 1 13 39092 1 1 127 TYR CD2 C -31.911 -6.313 9.824 1.00 . A A . 127 TYR CD2 1 1 13 39093 1 1 127 TYR CE1 C -29.506 -7.559 10.356 1.00 . A A . 127 TYR CE1 1 1 13 39094 1 1 127 TYR CE2 C -31.270 -6.087 11.028 1.00 . A A . 127 TYR CE2 1 1 13 39095 1 1 127 TYR CG C -31.365 -7.162 8.869 1.00 . A A . 127 TYR CG 1 1 13 39096 1 1 127 TYR CZ C -30.069 -6.712 11.288 1.00 . A A . 127 TYR CZ 1 1 13 39097 1 1 127 TYR H H -31.283 -9.824 6.816 1.00 . A A . 127 TYR H 1 1 13 39098 1 1 127 TYR HA H -33.452 -8.759 8.468 1.00 . A A . 127 TYR HA 1 1 13 39099 1 1 127 TYR HB2 H -31.317 -7.471 6.782 1.00 . A A . 127 TYR HB2 1 1 13 39100 1 1 127 TYR HB3 H -32.710 -6.559 7.356 1.00 . A A . 127 TYR HB3 1 1 13 39101 1 1 127 TYR HD1 H -29.717 -8.442 8.424 1.00 . A A . 127 TYR HD1 1 1 13 39102 1 1 127 TYR HD2 H -32.852 -5.827 9.617 1.00 . A A . 127 TYR HD2 1 1 13 39103 1 1 127 TYR HE1 H -28.565 -8.048 10.560 1.00 . A A . 127 TYR HE1 1 1 13 39104 1 1 127 TYR HE2 H -31.709 -5.424 11.757 1.00 . A A . 127 TYR HE2 1 1 13 39105 1 1 127 TYR HH H -29.580 -7.233 13.073 1.00 . A A . 127 TYR HH 1 1 13 39106 1 1 127 TYR N N -32.054 -9.855 7.420 1.00 . A A . 127 TYR N 1 1 13 39107 1 1 127 TYR O O -34.256 -7.551 5.900 1.00 . A A . 127 TYR O 1 1 13 39108 1 1 127 TYR OH O -29.427 -6.489 12.484 1.00 . A A . 127 TYR OH 1 1 13 39109 1 1 128 ALA C C -36.702 -10.389 5.376 1.00 . A A . 128 ALA C 1 1 13 39110 1 1 128 ALA CA C -35.354 -9.881 4.878 1.00 . A A . 128 ALA CA 1 1 13 39111 1 1 128 ALA CB C -34.823 -10.782 3.774 1.00 . A A . 128 ALA CB 1 1 13 39112 1 1 128 ALA H H -34.080 -10.620 6.397 1.00 . A A . 128 ALA H 1 1 13 39113 1 1 128 ALA HA H -35.482 -8.888 4.469 1.00 . A A . 128 ALA HA 1 1 13 39114 1 1 128 ALA HB1 H -34.811 -11.805 4.119 1.00 . A A . 128 ALA HB1 1 1 13 39115 1 1 128 ALA HB2 H -33.821 -10.477 3.512 1.00 . A A . 128 ALA HB2 1 1 13 39116 1 1 128 ALA HB3 H -35.462 -10.703 2.906 1.00 . A A . 128 ALA HB3 1 1 13 39117 1 1 128 ALA N N -34.389 -9.796 5.967 1.00 . A A . 128 ALA N 1 1 13 39118 1 1 128 ALA O O -36.922 -10.514 6.581 1.00 . A A . 128 ALA O 1 1 13 39119 1 1 129 SER C C -39.569 -11.888 3.601 1.00 . A A . 129 SER C 1 1 13 39120 1 1 129 SER CA C -38.928 -11.176 4.787 1.00 . A A . 129 SER CA 1 1 13 39121 1 1 129 SER CB C -39.823 -10.023 5.249 1.00 . A A . 129 SER CB 1 1 13 39122 1 1 129 SER H H -37.367 -10.560 3.498 1.00 . A A . 129 SER H 1 1 13 39123 1 1 129 SER HA H -38.818 -11.880 5.598 1.00 . A A . 129 SER HA 1 1 13 39124 1 1 129 SER HB2 H -39.418 -9.598 6.156 1.00 . A A . 129 SER HB2 1 1 13 39125 1 1 129 SER HB3 H -39.854 -9.267 4.479 1.00 . A A . 129 SER HB3 1 1 13 39126 1 1 129 SER HG H -41.639 -9.772 5.937 1.00 . A A . 129 SER HG 1 1 13 39127 1 1 129 SER N N -37.602 -10.681 4.443 1.00 . A A . 129 SER N 1 1 13 39128 1 1 129 SER O O -40.133 -12.973 3.746 1.00 . A A . 129 SER O 1 1 13 39129 1 1 129 SER OG O -41.141 -10.471 5.505 1.00 . A A . 129 SER OG 1 1 13 39130 1 1 130 THR C C -39.017 -12.683 0.470 1.00 . A A . 130 THR C 1 1 13 39131 1 1 130 THR CA C -40.050 -11.845 1.216 1.00 . A A . 130 THR CA 1 1 13 39132 1 1 130 THR CB C -40.582 -10.739 0.302 1.00 . A A . 130 THR CB 1 1 13 39133 1 1 130 THR CG2 C -41.942 -10.220 0.719 1.00 . A A . 130 THR CG2 1 1 13 39134 1 1 130 THR H H -39.019 -10.408 2.376 1.00 . A A . 130 THR H 1 1 13 39135 1 1 130 THR HA H -40.871 -12.483 1.507 1.00 . A A . 130 THR HA 1 1 13 39136 1 1 130 THR HB H -40.669 -11.126 -0.702 1.00 . A A . 130 THR HB 1 1 13 39137 1 1 130 THR HG1 H -39.639 -9.285 -0.612 1.00 . A A . 130 THR HG1 1 1 13 39138 1 1 130 THR HG21 H -42.462 -10.985 1.277 1.00 . A A . 130 THR HG21 1 1 13 39139 1 1 130 THR HG22 H -42.514 -9.965 -0.160 1.00 . A A . 130 THR HG22 1 1 13 39140 1 1 130 THR HG23 H -41.820 -9.344 1.338 1.00 . A A . 130 THR HG23 1 1 13 39141 1 1 130 THR N N -39.480 -11.270 2.428 1.00 . A A . 130 THR N 1 1 13 39142 1 1 130 THR O O -39.356 -13.672 -0.179 1.00 . A A . 130 THR O 1 1 13 39143 1 1 130 THR OG1 O -39.692 -9.637 0.281 1.00 . A A . 130 THR OG1 1 1 13 39144 1 1 131 GLY C C -35.922 -13.906 0.840 1.00 . A A . 131 GLY C 1 1 13 39145 1 1 131 GLY CA C -36.691 -13.000 -0.103 1.00 . A A . 131 GLY CA 1 1 13 39146 1 1 131 GLY H H -37.545 -11.482 1.100 1.00 . A A . 131 GLY H 1 1 13 39147 1 1 131 GLY HA2 H -37.119 -13.600 -0.891 1.00 . A A . 131 GLY HA2 1 1 13 39148 1 1 131 GLY HA3 H -36.004 -12.288 -0.537 1.00 . A A . 131 GLY HA3 1 1 13 39149 1 1 131 GLY N N -37.755 -12.277 0.568 1.00 . A A . 131 GLY N 1 1 13 39150 1 1 131 GLY O O -35.332 -13.443 1.815 1.00 . A A . 131 GLY O 1 1 13 39151 1 1 132 VAL C C -34.226 -16.980 0.547 1.00 . A A . 132 VAL C 1 1 13 39152 1 1 132 VAL CA C -35.227 -16.177 1.374 1.00 . A A . 132 VAL CA 1 1 13 39153 1 1 132 VAL CB C -36.213 -17.147 2.057 1.00 . A A . 132 VAL CB 1 1 13 39154 1 1 132 VAL CG1 C -36.996 -17.937 1.020 1.00 . A A . 132 VAL CG1 1 1 13 39155 1 1 132 VAL CG2 C -35.475 -18.082 3.005 1.00 . A A . 132 VAL CG2 1 1 13 39156 1 1 132 VAL H H -36.418 -15.511 -0.245 1.00 . A A . 132 VAL H 1 1 13 39157 1 1 132 VAL HA H -34.694 -15.638 2.143 1.00 . A A . 132 VAL HA 1 1 13 39158 1 1 132 VAL HB H -36.914 -16.564 2.636 1.00 . A A . 132 VAL HB 1 1 13 39159 1 1 132 VAL HG11 H -37.914 -18.298 1.460 1.00 . A A . 132 VAL HG11 1 1 13 39160 1 1 132 VAL HG12 H -36.406 -18.775 0.682 1.00 . A A . 132 VAL HG12 1 1 13 39161 1 1 132 VAL HG13 H -37.227 -17.298 0.180 1.00 . A A . 132 VAL HG13 1 1 13 39162 1 1 132 VAL HG21 H -35.319 -19.035 2.521 1.00 . A A . 132 VAL HG21 1 1 13 39163 1 1 132 VAL HG22 H -36.063 -18.224 3.900 1.00 . A A . 132 VAL HG22 1 1 13 39164 1 1 132 VAL HG23 H -34.520 -17.650 3.265 1.00 . A A . 132 VAL HG23 1 1 13 39165 1 1 132 VAL N N -35.929 -15.204 0.547 1.00 . A A . 132 VAL N 1 1 13 39166 1 1 132 VAL O O -33.095 -17.207 0.975 1.00 . A A . 132 VAL O 1 1 13 39167 1 1 133 SER C C -33.071 -17.273 -2.517 1.00 . A A . 133 SER C 1 1 13 39168 1 1 133 SER CA C -33.791 -18.181 -1.524 1.00 . A A . 133 SER CA 1 1 13 39169 1 1 133 SER CB C -34.614 -19.227 -2.278 1.00 . A A . 133 SER CB 1 1 13 39170 1 1 133 SER H H -35.563 -17.191 -0.924 1.00 . A A . 133 SER H 1 1 13 39171 1 1 133 SER HA H -33.056 -18.683 -0.915 1.00 . A A . 133 SER HA 1 1 13 39172 1 1 133 SER HB2 H -33.950 -19.870 -2.837 1.00 . A A . 133 SER HB2 1 1 13 39173 1 1 133 SER HB3 H -35.174 -19.820 -1.570 1.00 . A A . 133 SER HB3 1 1 13 39174 1 1 133 SER HG H -36.140 -18.070 -2.688 1.00 . A A . 133 SER HG 1 1 13 39175 1 1 133 SER N N -34.650 -17.404 -0.639 1.00 . A A . 133 SER N 1 1 13 39176 1 1 133 SER O O -31.896 -17.478 -2.820 1.00 . A A . 133 SER O 1 1 13 39177 1 1 133 SER OG O -35.521 -18.614 -3.179 1.00 . A A . 133 SER OG 1 1 13 39178 1 1 134 ARG C C -32.488 -14.194 -3.256 1.00 . A A . 134 ARG C 1 1 13 39179 1 1 134 ARG CA C -33.210 -15.328 -3.973 1.00 . A A . 134 ARG CA 1 1 13 39180 1 1 134 ARG CB C -34.306 -14.762 -4.880 1.00 . A A . 134 ARG CB 1 1 13 39181 1 1 134 ARG CD C -35.128 -14.486 -7.241 1.00 . A A . 134 ARG CD 1 1 13 39182 1 1 134 ARG CG C -33.918 -14.722 -6.350 1.00 . A A . 134 ARG CG 1 1 13 39183 1 1 134 ARG CZ C -35.780 -12.124 -6.965 1.00 . A A . 134 ARG CZ 1 1 13 39184 1 1 134 ARG H H -34.715 -16.156 -2.735 1.00 . A A . 134 ARG H 1 1 13 39185 1 1 134 ARG HA H -32.497 -15.867 -4.580 1.00 . A A . 134 ARG HA 1 1 13 39186 1 1 134 ARG HB2 H -35.191 -15.370 -4.780 1.00 . A A . 134 ARG HB2 1 1 13 39187 1 1 134 ARG HB3 H -34.534 -13.755 -4.563 1.00 . A A . 134 ARG HB3 1 1 13 39188 1 1 134 ARG HD2 H -35.048 -15.124 -8.109 1.00 . A A . 134 ARG HD2 1 1 13 39189 1 1 134 ARG HD3 H -36.021 -14.741 -6.689 1.00 . A A . 134 ARG HD3 1 1 13 39190 1 1 134 ARG HE H -34.848 -12.876 -8.561 1.00 . A A . 134 ARG HE 1 1 13 39191 1 1 134 ARG HG2 H -33.209 -13.923 -6.504 1.00 . A A . 134 ARG HG2 1 1 13 39192 1 1 134 ARG HG3 H -33.464 -15.665 -6.616 1.00 . A A . 134 ARG HG3 1 1 13 39193 1 1 134 ARG HH11 H -36.270 -13.309 -5.400 1.00 . A A . 134 ARG HH11 1 1 13 39194 1 1 134 ARG HH12 H -36.714 -11.645 -5.237 1.00 . A A . 134 ARG HH12 1 1 13 39195 1 1 134 ARG HH21 H -35.435 -10.688 -8.344 1.00 . A A . 134 ARG HH21 1 1 13 39196 1 1 134 ARG HH22 H -36.243 -10.158 -6.907 1.00 . A A . 134 ARG HH22 1 1 13 39197 1 1 134 ARG N N -33.783 -16.268 -3.017 1.00 . A A . 134 ARG N 1 1 13 39198 1 1 134 ARG NE N -35.221 -13.096 -7.682 1.00 . A A . 134 ARG NE 1 1 13 39199 1 1 134 ARG NH1 N -36.297 -12.381 -5.769 1.00 . A A . 134 ARG NH1 1 1 13 39200 1 1 134 ARG NH2 N -35.823 -10.888 -7.444 1.00 . A A . 134 ARG NH2 1 1 13 39201 1 1 134 ARG O O -33.119 -13.311 -2.675 1.00 . A A . 134 ARG O 1 1 13 39202 1 1 135 SER C C -29.084 -12.916 -3.453 1.00 . A A . 135 SER C 1 1 13 39203 1 1 135 SER CA C -30.352 -13.195 -2.653 1.00 . A A . 135 SER CA 1 1 13 39204 1 1 135 SER CB C -29.986 -13.624 -1.230 1.00 . A A . 135 SER CB 1 1 13 39205 1 1 135 SER H H -30.713 -14.952 -3.778 1.00 . A A . 135 SER H 1 1 13 39206 1 1 135 SER HA H -30.940 -12.291 -2.606 1.00 . A A . 135 SER HA 1 1 13 39207 1 1 135 SER HB2 H -29.337 -12.883 -0.789 1.00 . A A . 135 SER HB2 1 1 13 39208 1 1 135 SER HB3 H -30.887 -13.711 -0.640 1.00 . A A . 135 SER HB3 1 1 13 39209 1 1 135 SER HG H -29.223 -15.188 -0.328 1.00 . A A . 135 SER HG 1 1 13 39210 1 1 135 SER N N -31.160 -14.222 -3.299 1.00 . A A . 135 SER N 1 1 13 39211 1 1 135 SER O O -28.638 -13.751 -4.239 1.00 . A A . 135 SER O 1 1 13 39212 1 1 135 SER OG O -29.317 -14.873 -1.231 1.00 . A A . 135 SER OG 1 1 13 39213 1 1 136 GLU C C -26.262 -10.777 -2.982 1.00 . A A . 136 GLU C 1 1 13 39214 1 1 136 GLU CA C -27.294 -11.345 -3.953 1.00 . A A . 136 GLU CA 1 1 13 39215 1 1 136 GLU CB C -27.617 -10.315 -5.040 1.00 . A A . 136 GLU CB 1 1 13 39216 1 1 136 GLU CD C -28.682 -11.472 -7.017 1.00 . A A . 136 GLU CD 1 1 13 39217 1 1 136 GLU CG C -27.424 -10.842 -6.453 1.00 . A A . 136 GLU CG 1 1 13 39218 1 1 136 GLU H H -28.913 -11.110 -2.611 1.00 . A A . 136 GLU H 1 1 13 39219 1 1 136 GLU HA H -26.884 -12.229 -4.419 1.00 . A A . 136 GLU HA 1 1 13 39220 1 1 136 GLU HB2 H -28.646 -10.006 -4.931 1.00 . A A . 136 GLU HB2 1 1 13 39221 1 1 136 GLU HB3 H -26.976 -9.455 -4.909 1.00 . A A . 136 GLU HB3 1 1 13 39222 1 1 136 GLU HG2 H -27.133 -10.021 -7.092 1.00 . A A . 136 GLU HG2 1 1 13 39223 1 1 136 GLU HG3 H -26.640 -11.584 -6.443 1.00 . A A . 136 GLU HG3 1 1 13 39224 1 1 136 GLU N N -28.509 -11.735 -3.249 1.00 . A A . 136 GLU N 1 1 13 39225 1 1 136 GLU O O -26.574 -10.493 -1.826 1.00 . A A . 136 GLU O 1 1 13 39226 1 1 136 GLU OE1 O -29.520 -10.730 -7.572 1.00 . A A . 136 GLU OE1 1 1 13 39227 1 1 136 GLU OE2 O -28.831 -12.706 -6.903 1.00 . A A . 136 GLU OE2 1 1 13 39228 1 1 137 HIS C C -23.619 -8.651 -3.040 1.00 . A A . 137 HIS C 1 1 13 39229 1 1 137 HIS CA C -23.956 -10.084 -2.636 1.00 . A A . 137 HIS CA 1 1 13 39230 1 1 137 HIS CB C -22.710 -10.968 -2.756 1.00 . A A . 137 HIS CB 1 1 13 39231 1 1 137 HIS CD2 C -21.029 -12.096 -1.134 1.00 . A A . 137 HIS CD2 1 1 13 39232 1 1 137 HIS CE1 C -21.602 -11.053 0.707 1.00 . A A . 137 HIS CE1 1 1 13 39233 1 1 137 HIS CG C -22.033 -11.243 -1.447 1.00 . A A . 137 HIS CG 1 1 13 39234 1 1 137 HIS H H -24.846 -10.863 -4.391 1.00 . A A . 137 HIS H 1 1 13 39235 1 1 137 HIS HA H -24.292 -10.088 -1.610 1.00 . A A . 137 HIS HA 1 1 13 39236 1 1 137 HIS HB2 H -22.993 -11.916 -3.186 1.00 . A A . 137 HIS HB2 1 1 13 39237 1 1 137 HIS HB3 H -21.995 -10.484 -3.405 1.00 . A A . 137 HIS HB3 1 1 13 39238 1 1 137 HIS HD1 H -23.066 -9.924 -0.166 1.00 . A A . 137 HIS HD1 1 1 13 39239 1 1 137 HIS HD2 H -20.517 -12.761 -1.816 1.00 . A A . 137 HIS HD2 1 1 13 39240 1 1 137 HIS HE1 H -21.641 -10.735 1.739 1.00 . A A . 137 HIS HE1 1 1 13 39241 1 1 137 HIS HE2 H -20.044 -12.382 0.698 1.00 . A A . 137 HIS HE2 1 1 13 39242 1 1 137 HIS N N -25.033 -10.617 -3.461 1.00 . A A . 137 HIS N 1 1 13 39243 1 1 137 HIS ND1 N -22.370 -10.605 -0.270 1.00 . A A . 137 HIS ND1 1 1 13 39244 1 1 137 HIS NE2 N -20.781 -11.958 0.209 1.00 . A A . 137 HIS NE2 1 1 13 39245 1 1 137 HIS O O -23.826 -8.257 -4.187 1.00 . A A . 137 HIS O 1 1 13 39246 1 1 138 ASP C C -21.247 -6.373 -2.674 1.00 . A A . 138 ASP C 1 1 13 39247 1 1 138 ASP CA C -22.733 -6.492 -2.351 1.00 . A A . 138 ASP CA 1 1 13 39248 1 1 138 ASP CB C -23.077 -5.618 -1.143 1.00 . A A . 138 ASP CB 1 1 13 39249 1 1 138 ASP CG C -23.614 -4.259 -1.547 1.00 . A A . 138 ASP CG 1 1 13 39250 1 1 138 ASP H H -22.955 -8.252 -1.197 1.00 . A A . 138 ASP H 1 1 13 39251 1 1 138 ASP HA H -23.302 -6.154 -3.204 1.00 . A A . 138 ASP HA 1 1 13 39252 1 1 138 ASP HB2 H -23.826 -6.118 -0.547 1.00 . A A . 138 ASP HB2 1 1 13 39253 1 1 138 ASP HB3 H -22.188 -5.472 -0.547 1.00 . A A . 138 ASP HB3 1 1 13 39254 1 1 138 ASP N N -23.098 -7.880 -2.092 1.00 . A A . 138 ASP N 1 1 13 39255 1 1 138 ASP O O -20.435 -7.171 -2.204 1.00 . A A . 138 ASP O 1 1 13 39256 1 1 138 ASP OD1 O -24.203 -4.157 -2.643 1.00 . A A . 138 ASP OD1 1 1 13 39257 1 1 138 ASP OD2 O -23.444 -3.299 -0.768 1.00 . A A . 138 ASP OD2 1 1 13 39258 1 1 139 THR C C -19.176 -3.666 -3.878 1.00 . A A . 139 THR C 1 1 13 39259 1 1 139 THR CA C -19.509 -5.154 -3.861 1.00 . A A . 139 THR CA 1 1 13 39260 1 1 139 THR CB C -19.238 -5.762 -5.238 1.00 . A A . 139 THR CB 1 1 13 39261 1 1 139 THR CG2 C -20.242 -5.339 -6.288 1.00 . A A . 139 THR CG2 1 1 13 39262 1 1 139 THR H H -21.591 -4.772 -3.820 1.00 . A A . 139 THR H 1 1 13 39263 1 1 139 THR HA H -18.881 -5.644 -3.132 1.00 . A A . 139 THR HA 1 1 13 39264 1 1 139 THR HB H -19.275 -6.840 -5.159 1.00 . A A . 139 THR HB 1 1 13 39265 1 1 139 THR HG1 H -17.308 -5.516 -4.999 1.00 . A A . 139 THR HG1 1 1 13 39266 1 1 139 THR HG21 H -19.924 -4.409 -6.735 1.00 . A A . 139 THR HG21 1 1 13 39267 1 1 139 THR HG22 H -21.209 -5.205 -5.827 1.00 . A A . 139 THR HG22 1 1 13 39268 1 1 139 THR HG23 H -20.307 -6.102 -7.050 1.00 . A A . 139 THR HG23 1 1 13 39269 1 1 139 THR N N -20.898 -5.375 -3.477 1.00 . A A . 139 THR N 1 1 13 39270 1 1 139 THR O O -19.970 -2.846 -4.339 1.00 . A A . 139 THR O 1 1 13 39271 1 1 139 THR OG1 O -17.949 -5.396 -5.702 1.00 . A A . 139 THR OG1 1 1 13 39272 1 1 140 GLY C C -16.406 -1.664 -4.264 1.00 . A A . 140 GLY C 1 1 13 39273 1 1 140 GLY CA C -17.574 -1.936 -3.336 1.00 . A A . 140 GLY CA 1 1 13 39274 1 1 140 GLY H H -17.404 -4.022 -3.019 1.00 . A A . 140 GLY H 1 1 13 39275 1 1 140 GLY HA2 H -18.405 -1.310 -3.630 1.00 . A A . 140 GLY HA2 1 1 13 39276 1 1 140 GLY HA3 H -17.284 -1.683 -2.328 1.00 . A A . 140 GLY HA3 1 1 13 39277 1 1 140 GLY N N -17.994 -3.324 -3.370 1.00 . A A . 140 GLY N 1 1 13 39278 1 1 140 GLY O O -15.390 -2.359 -4.212 1.00 . A A . 140 GLY O 1 1 13 39279 1 1 141 VAL C C -15.455 1.208 -6.300 1.00 . A A . 141 VAL C 1 1 13 39280 1 1 141 VAL CA C -15.494 -0.298 -6.059 1.00 . A A . 141 VAL CA 1 1 13 39281 1 1 141 VAL CB C -15.682 -1.021 -7.409 1.00 . A A . 141 VAL CB 1 1 13 39282 1 1 141 VAL CG1 C -17.003 -0.623 -8.050 1.00 . A A . 141 VAL CG1 1 1 13 39283 1 1 141 VAL CG2 C -14.517 -0.727 -8.343 1.00 . A A . 141 VAL CG2 1 1 13 39284 1 1 141 VAL H H -17.383 -0.137 -5.110 1.00 . A A . 141 VAL H 1 1 13 39285 1 1 141 VAL HA H -14.550 -0.610 -5.637 1.00 . A A . 141 VAL HA 1 1 13 39286 1 1 141 VAL HB H -15.706 -2.085 -7.223 1.00 . A A . 141 VAL HB 1 1 13 39287 1 1 141 VAL HG11 H -17.675 -0.248 -7.292 1.00 . A A . 141 VAL HG11 1 1 13 39288 1 1 141 VAL HG12 H -17.445 -1.485 -8.527 1.00 . A A . 141 VAL HG12 1 1 13 39289 1 1 141 VAL HG13 H -16.828 0.146 -8.788 1.00 . A A . 141 VAL HG13 1 1 13 39290 1 1 141 VAL HG21 H -14.293 -1.609 -8.926 1.00 . A A . 141 VAL HG21 1 1 13 39291 1 1 141 VAL HG22 H -13.651 -0.451 -7.762 1.00 . A A . 141 VAL HG22 1 1 13 39292 1 1 141 VAL HG23 H -14.782 0.083 -9.004 1.00 . A A . 141 VAL HG23 1 1 13 39293 1 1 141 VAL N N -16.548 -0.654 -5.115 1.00 . A A . 141 VAL N 1 1 13 39294 1 1 141 VAL O O -16.483 1.829 -6.568 1.00 . A A . 141 VAL O 1 1 13 39295 1 1 142 SER C C -12.669 3.579 -6.804 1.00 . A A . 142 SER C 1 1 13 39296 1 1 142 SER CA C -14.105 3.228 -6.413 1.00 . A A . 142 SER CA 1 1 13 39297 1 1 142 SER CB C -14.502 3.993 -5.148 1.00 . A A . 142 SER CB 1 1 13 39298 1 1 142 SER H H -13.476 1.246 -5.987 1.00 . A A . 142 SER H 1 1 13 39299 1 1 142 SER HA H -14.765 3.517 -7.217 1.00 . A A . 142 SER HA 1 1 13 39300 1 1 142 SER HB2 H -15.145 3.373 -4.542 1.00 . A A . 142 SER HB2 1 1 13 39301 1 1 142 SER HB3 H -13.613 4.246 -4.589 1.00 . A A . 142 SER HB3 1 1 13 39302 1 1 142 SER HG H -15.981 5.257 -4.930 1.00 . A A . 142 SER HG 1 1 13 39303 1 1 142 SER N N -14.264 1.792 -6.203 1.00 . A A . 142 SER N 1 1 13 39304 1 1 142 SER O O -11.716 3.007 -6.274 1.00 . A A . 142 SER O 1 1 13 39305 1 1 142 SER OG O -15.193 5.188 -5.470 1.00 . A A . 142 SER OG 1 1 13 39306 1 1 143 PRO C C -10.509 5.917 -7.193 1.00 . A A . 143 PRO C 1 1 13 39307 1 1 143 PRO CA C -11.171 4.967 -8.186 1.00 . A A . 143 PRO CA 1 1 13 39308 1 1 143 PRO CB C -11.476 5.693 -9.496 1.00 . A A . 143 PRO CB 1 1 13 39309 1 1 143 PRO CD C -13.577 5.278 -8.415 1.00 . A A . 143 PRO CD 1 1 13 39310 1 1 143 PRO CG C -12.843 6.253 -9.300 1.00 . A A . 143 PRO CG 1 1 13 39311 1 1 143 PRO HA H -10.521 4.128 -8.376 1.00 . A A . 143 PRO HA 1 1 13 39312 1 1 143 PRO HB2 H -10.746 6.472 -9.658 1.00 . A A . 143 PRO HB2 1 1 13 39313 1 1 143 PRO HB3 H -11.451 4.990 -10.314 1.00 . A A . 143 PRO HB3 1 1 13 39314 1 1 143 PRO HD2 H -14.188 5.809 -7.698 1.00 . A A . 143 PRO HD2 1 1 13 39315 1 1 143 PRO HD3 H -14.185 4.613 -9.009 1.00 . A A . 143 PRO HD3 1 1 13 39316 1 1 143 PRO HG2 H -12.778 7.218 -8.821 1.00 . A A . 143 PRO HG2 1 1 13 39317 1 1 143 PRO HG3 H -13.343 6.340 -10.253 1.00 . A A . 143 PRO HG3 1 1 13 39318 1 1 143 PRO N N -12.496 4.536 -7.734 1.00 . A A . 143 PRO N 1 1 13 39319 1 1 143 PRO O O -11.191 6.659 -6.486 1.00 . A A . 143 PRO O 1 1 13 39320 1 1 144 VAL C C -7.018 7.002 -6.697 1.00 . A A . 144 VAL C 1 1 13 39321 1 1 144 VAL CA C -8.445 6.758 -6.220 1.00 . A A . 144 VAL CA 1 1 13 39322 1 1 144 VAL CB C -8.400 6.162 -4.799 1.00 . A A . 144 VAL CB 1 1 13 39323 1 1 144 VAL CG1 C -9.803 6.019 -4.232 1.00 . A A . 144 VAL CG1 1 1 13 39324 1 1 144 VAL CG2 C -7.678 4.822 -4.803 1.00 . A A . 144 VAL CG2 1 1 13 39325 1 1 144 VAL H H -8.683 5.282 -7.724 1.00 . A A . 144 VAL H 1 1 13 39326 1 1 144 VAL HA H -8.963 7.705 -6.172 1.00 . A A . 144 VAL HA 1 1 13 39327 1 1 144 VAL HB H -7.848 6.841 -4.165 1.00 . A A . 144 VAL HB 1 1 13 39328 1 1 144 VAL HG11 H -10.305 5.194 -4.717 1.00 . A A . 144 VAL HG11 1 1 13 39329 1 1 144 VAL HG12 H -10.358 6.930 -4.407 1.00 . A A . 144 VAL HG12 1 1 13 39330 1 1 144 VAL HG13 H -9.746 5.832 -3.171 1.00 . A A . 144 VAL HG13 1 1 13 39331 1 1 144 VAL HG21 H -7.764 4.370 -5.779 1.00 . A A . 144 VAL HG21 1 1 13 39332 1 1 144 VAL HG22 H -8.123 4.173 -4.064 1.00 . A A . 144 VAL HG22 1 1 13 39333 1 1 144 VAL HG23 H -6.635 4.974 -4.567 1.00 . A A . 144 VAL HG23 1 1 13 39334 1 1 144 VAL N N -9.180 5.893 -7.137 1.00 . A A . 144 VAL N 1 1 13 39335 1 1 144 VAL O O -6.464 6.219 -7.470 1.00 . A A . 144 VAL O 1 1 13 39336 1 1 145 PHE C C -4.387 9.192 -5.429 1.00 . A A . 145 PHE C 1 1 13 39337 1 1 145 PHE CA C -5.061 8.450 -6.580 1.00 . A A . 145 PHE CA 1 1 13 39338 1 1 145 PHE CB C -5.050 9.317 -7.840 1.00 . A A . 145 PHE CB 1 1 13 39339 1 1 145 PHE CD1 C -7.256 10.505 -7.962 1.00 . A A . 145 PHE CD1 1 1 13 39340 1 1 145 PHE CD2 C -5.319 11.768 -7.377 1.00 . A A . 145 PHE CD2 1 1 13 39341 1 1 145 PHE CE1 C -8.033 11.643 -7.855 1.00 . A A . 145 PHE CE1 1 1 13 39342 1 1 145 PHE CE2 C -6.091 12.909 -7.269 1.00 . A A . 145 PHE CE2 1 1 13 39343 1 1 145 PHE CG C -5.892 10.555 -7.723 1.00 . A A . 145 PHE CG 1 1 13 39344 1 1 145 PHE CZ C -7.451 12.846 -7.509 1.00 . A A . 145 PHE CZ 1 1 13 39345 1 1 145 PHE H H -6.922 8.669 -5.602 1.00 . A A . 145 PHE H 1 1 13 39346 1 1 145 PHE HA H -4.517 7.537 -6.772 1.00 . A A . 145 PHE HA 1 1 13 39347 1 1 145 PHE HB2 H -4.035 9.623 -8.048 1.00 . A A . 145 PHE HB2 1 1 13 39348 1 1 145 PHE HB3 H -5.423 8.736 -8.671 1.00 . A A . 145 PHE HB3 1 1 13 39349 1 1 145 PHE HD1 H -7.712 9.565 -8.231 1.00 . A A . 145 PHE HD1 1 1 13 39350 1 1 145 PHE HD2 H -4.256 11.818 -7.190 1.00 . A A . 145 PHE HD2 1 1 13 39351 1 1 145 PHE HE1 H -9.096 11.591 -8.043 1.00 . A A . 145 PHE HE1 1 1 13 39352 1 1 145 PHE HE2 H -5.632 13.848 -6.999 1.00 . A A . 145 PHE HE2 1 1 13 39353 1 1 145 PHE HZ H -8.056 13.737 -7.425 1.00 . A A . 145 PHE HZ 1 1 13 39354 1 1 145 PHE N N -6.426 8.092 -6.220 1.00 . A A . 145 PHE N 1 1 13 39355 1 1 145 PHE O O -4.846 10.258 -5.017 1.00 . A A . 145 PHE O 1 1 13 39356 1 1 146 ALA C C -1.100 9.375 -4.102 1.00 . A A . 146 ALA C 1 1 13 39357 1 1 146 ALA CA C -2.587 9.238 -3.798 1.00 . A A . 146 ALA CA 1 1 13 39358 1 1 146 ALA CB C -2.793 8.430 -2.526 1.00 . A A . 146 ALA CB 1 1 13 39359 1 1 146 ALA H H -2.988 7.770 -5.272 1.00 . A A . 146 ALA H 1 1 13 39360 1 1 146 ALA HA H -3.001 10.223 -3.639 1.00 . A A . 146 ALA HA 1 1 13 39361 1 1 146 ALA HB1 H -1.928 7.806 -2.349 1.00 . A A . 146 ALA HB1 1 1 13 39362 1 1 146 ALA HB2 H -3.668 7.807 -2.633 1.00 . A A . 146 ALA HB2 1 1 13 39363 1 1 146 ALA HB3 H -2.929 9.101 -1.691 1.00 . A A . 146 ALA HB3 1 1 13 39364 1 1 146 ALA N N -3.306 8.623 -4.908 1.00 . A A . 146 ALA N 1 1 13 39365 1 1 146 ALA O O -0.562 8.677 -4.961 1.00 . A A . 146 ALA O 1 1 13 39366 1 1 147 GLY C C 1.743 10.486 -2.271 1.00 . A A . 147 GLY C 1 1 13 39367 1 1 147 GLY CA C 0.980 10.493 -3.580 1.00 . A A . 147 GLY CA 1 1 13 39368 1 1 147 GLY H H -0.924 10.800 -2.710 1.00 . A A . 147 GLY H 1 1 13 39369 1 1 147 GLY HA2 H 1.369 9.712 -4.215 1.00 . A A . 147 GLY HA2 1 1 13 39370 1 1 147 GLY HA3 H 1.127 11.447 -4.065 1.00 . A A . 147 GLY HA3 1 1 13 39371 1 1 147 GLY N N -0.440 10.278 -3.383 1.00 . A A . 147 GLY N 1 1 13 39372 1 1 147 GLY O O 1.191 10.822 -1.224 1.00 . A A . 147 GLY O 1 1 13 39373 1 1 148 GLY C C 5.306 10.007 -1.402 1.00 . A A . 148 GLY C 1 1 13 39374 1 1 148 GLY CA C 3.818 10.059 -1.119 1.00 . A A . 148 GLY CA 1 1 13 39375 1 1 148 GLY H H 3.406 9.839 -3.185 1.00 . A A . 148 GLY H 1 1 13 39376 1 1 148 GLY HA2 H 3.608 10.940 -0.530 1.00 . A A . 148 GLY HA2 1 1 13 39377 1 1 148 GLY HA3 H 3.542 9.184 -0.546 1.00 . A A . 148 GLY HA3 1 1 13 39378 1 1 148 GLY N N 3.014 10.099 -2.324 1.00 . A A . 148 GLY N 1 1 13 39379 1 1 148 GLY O O 5.731 10.043 -2.559 1.00 . A A . 148 GLY O 1 1 13 39380 1 1 149 VAL C C 8.118 8.675 0.303 1.00 . A A . 149 VAL C 1 1 13 39381 1 1 149 VAL CA C 7.549 9.864 -0.464 1.00 . A A . 149 VAL CA 1 1 13 39382 1 1 149 VAL CB C 8.208 11.158 0.047 1.00 . A A . 149 VAL CB 1 1 13 39383 1 1 149 VAL CG1 C 8.038 12.282 -0.966 1.00 . A A . 149 VAL CG1 1 1 13 39384 1 1 149 VAL CG2 C 7.631 11.557 1.397 1.00 . A A . 149 VAL CG2 1 1 13 39385 1 1 149 VAL H H 5.692 9.895 0.557 1.00 . A A . 149 VAL H 1 1 13 39386 1 1 149 VAL HA H 7.788 9.751 -1.513 1.00 . A A . 149 VAL HA 1 1 13 39387 1 1 149 VAL HB H 9.265 10.975 0.172 1.00 . A A . 149 VAL HB 1 1 13 39388 1 1 149 VAL HG11 H 8.300 11.920 -1.949 1.00 . A A . 149 VAL HG11 1 1 13 39389 1 1 149 VAL HG12 H 8.682 13.106 -0.702 1.00 . A A . 149 VAL HG12 1 1 13 39390 1 1 149 VAL HG13 H 7.010 12.613 -0.968 1.00 . A A . 149 VAL HG13 1 1 13 39391 1 1 149 VAL HG21 H 6.873 12.313 1.256 1.00 . A A . 149 VAL HG21 1 1 13 39392 1 1 149 VAL HG22 H 8.418 11.949 2.024 1.00 . A A . 149 VAL HG22 1 1 13 39393 1 1 149 VAL HG23 H 7.191 10.692 1.869 1.00 . A A . 149 VAL HG23 1 1 13 39394 1 1 149 VAL N N 6.097 9.921 -0.338 1.00 . A A . 149 VAL N 1 1 13 39395 1 1 149 VAL O O 7.515 8.201 1.266 1.00 . A A . 149 VAL O 1 1 13 39396 1 1 150 GLU C C 11.347 7.405 0.950 1.00 . A A . 150 GLU C 1 1 13 39397 1 1 150 GLU CA C 9.925 7.059 0.519 1.00 . A A . 150 GLU CA 1 1 13 39398 1 1 150 GLU CB C 9.946 5.853 -0.423 1.00 . A A . 150 GLU CB 1 1 13 39399 1 1 150 GLU CD C 11.871 4.216 -0.421 1.00 . A A . 150 GLU CD 1 1 13 39400 1 1 150 GLU CG C 10.544 4.602 0.201 1.00 . A A . 150 GLU CG 1 1 13 39401 1 1 150 GLU H H 9.713 8.614 -0.903 1.00 . A A . 150 GLU H 1 1 13 39402 1 1 150 GLU HA H 9.348 6.807 1.395 1.00 . A A . 150 GLU HA 1 1 13 39403 1 1 150 GLU HB2 H 8.933 5.629 -0.726 1.00 . A A . 150 GLU HB2 1 1 13 39404 1 1 150 GLU HB3 H 10.526 6.105 -1.300 1.00 . A A . 150 GLU HB3 1 1 13 39405 1 1 150 GLU HG2 H 10.698 4.780 1.255 1.00 . A A . 150 GLU HG2 1 1 13 39406 1 1 150 GLU HG3 H 9.850 3.784 0.071 1.00 . A A . 150 GLU HG3 1 1 13 39407 1 1 150 GLU N N 9.281 8.196 -0.129 1.00 . A A . 150 GLU N 1 1 13 39408 1 1 150 GLU O O 12.076 8.092 0.234 1.00 . A A . 150 GLU O 1 1 13 39409 1 1 150 GLU OE1 O 12.663 5.127 -0.744 1.00 . A A . 150 GLU OE1 1 1 13 39410 1 1 150 GLU OE2 O 12.121 3.003 -0.584 1.00 . A A . 150 GLU OE2 1 1 13 39411 1 1 151 TRP C C 13.706 5.878 3.154 1.00 . A A . 151 TRP C 1 1 13 39412 1 1 151 TRP CA C 13.066 7.173 2.663 1.00 . A A . 151 TRP CA 1 1 13 39413 1 1 151 TRP CB C 12.995 8.188 3.807 1.00 . A A . 151 TRP CB 1 1 13 39414 1 1 151 TRP CD1 C 15.534 8.529 3.905 1.00 . A A . 151 TRP CD1 1 1 13 39415 1 1 151 TRP CD2 C 14.341 10.398 4.216 1.00 . A A . 151 TRP CD2 1 1 13 39416 1 1 151 TRP CE2 C 15.711 10.720 4.293 1.00 . A A . 151 TRP CE2 1 1 13 39417 1 1 151 TRP CE3 C 13.400 11.419 4.380 1.00 . A A . 151 TRP CE3 1 1 13 39418 1 1 151 TRP CG C 14.250 8.991 3.966 1.00 . A A . 151 TRP CG 1 1 13 39419 1 1 151 TRP CH2 C 15.214 12.996 4.684 1.00 . A A . 151 TRP CH2 1 1 13 39420 1 1 151 TRP CZ2 C 16.158 12.018 4.528 1.00 . A A . 151 TRP CZ2 1 1 13 39421 1 1 151 TRP CZ3 C 13.846 12.707 4.613 1.00 . A A . 151 TRP CZ3 1 1 13 39422 1 1 151 TRP H H 11.103 6.379 2.650 1.00 . A A . 151 TRP H 1 1 13 39423 1 1 151 TRP HA H 13.670 7.582 1.868 1.00 . A A . 151 TRP HA 1 1 13 39424 1 1 151 TRP HB2 H 12.182 8.872 3.622 1.00 . A A . 151 TRP HB2 1 1 13 39425 1 1 151 TRP HB3 H 12.814 7.662 4.733 1.00 . A A . 151 TRP HB3 1 1 13 39426 1 1 151 TRP HD1 H 15.800 7.497 3.729 1.00 . A A . 151 TRP HD1 1 1 13 39427 1 1 151 TRP HE1 H 17.394 9.483 4.101 1.00 . A A . 151 TRP HE1 1 1 13 39428 1 1 151 TRP HE3 H 12.340 11.215 4.328 1.00 . A A . 151 TRP HE3 1 1 13 39429 1 1 151 TRP HH2 H 15.518 14.016 4.868 1.00 . A A . 151 TRP HH2 1 1 13 39430 1 1 151 TRP HZ2 H 17.210 12.257 4.585 1.00 . A A . 151 TRP HZ2 1 1 13 39431 1 1 151 TRP HZ3 H 13.132 13.506 4.742 1.00 . A A . 151 TRP HZ3 1 1 13 39432 1 1 151 TRP N N 11.732 6.921 2.129 1.00 . A A . 151 TRP N 1 1 13 39433 1 1 151 TRP NE1 N 16.417 9.563 4.100 1.00 . A A . 151 TRP NE1 1 1 13 39434 1 1 151 TRP O O 13.114 5.138 3.938 1.00 . A A . 151 TRP O 1 1 13 39435 1 1 152 ALA C C 16.350 4.584 4.406 1.00 . A A . 152 ALA C 1 1 13 39436 1 1 152 ALA CA C 15.642 4.403 3.068 1.00 . A A . 152 ALA CA 1 1 13 39437 1 1 152 ALA CB C 16.642 4.020 1.988 1.00 . A A . 152 ALA CB 1 1 13 39438 1 1 152 ALA H H 15.339 6.238 2.057 1.00 . A A . 152 ALA H 1 1 13 39439 1 1 152 ALA HA H 14.925 3.601 3.160 1.00 . A A . 152 ALA HA 1 1 13 39440 1 1 152 ALA HB1 H 16.384 4.519 1.065 1.00 . A A . 152 ALA HB1 1 1 13 39441 1 1 152 ALA HB2 H 16.618 2.951 1.839 1.00 . A A . 152 ALA HB2 1 1 13 39442 1 1 152 ALA HB3 H 17.635 4.320 2.293 1.00 . A A . 152 ALA HB3 1 1 13 39443 1 1 152 ALA N N 14.921 5.610 2.682 1.00 . A A . 152 ALA N 1 1 13 39444 1 1 152 ALA O O 16.962 5.623 4.662 1.00 . A A . 152 ALA O 1 1 13 39445 1 1 153 VAL C C 18.169 2.749 6.584 1.00 . A A . 153 VAL C 1 1 13 39446 1 1 153 VAL CA C 16.906 3.609 6.568 1.00 . A A . 153 VAL CA 1 1 13 39447 1 1 153 VAL CB C 15.944 3.132 7.678 1.00 . A A . 153 VAL CB 1 1 13 39448 1 1 153 VAL CG1 C 16.669 3.015 9.014 1.00 . A A . 153 VAL CG1 1 1 13 39449 1 1 153 VAL CG2 C 14.756 4.074 7.795 1.00 . A A . 153 VAL CG2 1 1 13 39450 1 1 153 VAL H H 15.771 2.760 4.994 1.00 . A A . 153 VAL H 1 1 13 39451 1 1 153 VAL HA H 17.179 4.634 6.771 1.00 . A A . 153 VAL HA 1 1 13 39452 1 1 153 VAL HB H 15.575 2.153 7.411 1.00 . A A . 153 VAL HB 1 1 13 39453 1 1 153 VAL HG11 H 17.453 2.274 8.935 1.00 . A A . 153 VAL HG11 1 1 13 39454 1 1 153 VAL HG12 H 15.969 2.717 9.780 1.00 . A A . 153 VAL HG12 1 1 13 39455 1 1 153 VAL HG13 H 17.101 3.969 9.274 1.00 . A A . 153 VAL HG13 1 1 13 39456 1 1 153 VAL HG21 H 14.910 4.749 8.623 1.00 . A A . 153 VAL HG21 1 1 13 39457 1 1 153 VAL HG22 H 13.855 3.500 7.962 1.00 . A A . 153 VAL HG22 1 1 13 39458 1 1 153 VAL HG23 H 14.655 4.643 6.882 1.00 . A A . 153 VAL HG23 1 1 13 39459 1 1 153 VAL N N 16.269 3.564 5.256 1.00 . A A . 153 VAL N 1 1 13 39460 1 1 153 VAL O O 19.280 3.264 6.703 1.00 . A A . 153 VAL O 1 1 13 39461 1 1 154 THR C C 19.772 0.456 5.090 1.00 . A A . 154 THR C 1 1 13 39462 1 1 154 THR CA C 19.110 0.508 6.464 1.00 . A A . 154 THR CA 1 1 13 39463 1 1 154 THR CB C 18.643 -0.889 6.875 1.00 . A A . 154 THR CB 1 1 13 39464 1 1 154 THR CG2 C 18.741 -1.139 8.364 1.00 . A A . 154 THR CG2 1 1 13 39465 1 1 154 THR H H 17.076 1.088 6.372 1.00 . A A . 154 THR H 1 1 13 39466 1 1 154 THR HA H 19.833 0.863 7.184 1.00 . A A . 154 THR HA 1 1 13 39467 1 1 154 THR HB H 19.257 -1.623 6.375 1.00 . A A . 154 THR HB 1 1 13 39468 1 1 154 THR HG1 H 17.152 -2.033 6.325 1.00 . A A . 154 THR HG1 1 1 13 39469 1 1 154 THR HG21 H 18.532 -0.224 8.898 1.00 . A A . 154 THR HG21 1 1 13 39470 1 1 154 THR HG22 H 19.738 -1.476 8.608 1.00 . A A . 154 THR HG22 1 1 13 39471 1 1 154 THR HG23 H 18.025 -1.894 8.651 1.00 . A A . 154 THR HG23 1 1 13 39472 1 1 154 THR N N 17.987 1.439 6.465 1.00 . A A . 154 THR N 1 1 13 39473 1 1 154 THR O O 20.833 1.043 4.877 1.00 . A A . 154 THR O 1 1 13 39474 1 1 154 THR OG1 O 17.295 -1.100 6.492 1.00 . A A . 154 THR OG1 1 1 13 39475 1 1 155 ARG C C 18.675 -1.112 1.902 1.00 . A A . 155 ARG C 1 1 13 39476 1 1 155 ARG CA C 19.662 -0.380 2.807 1.00 . A A . 155 ARG CA 1 1 13 39477 1 1 155 ARG CB C 21.002 -1.119 2.828 1.00 . A A . 155 ARG CB 1 1 13 39478 1 1 155 ARG CD C 23.447 -0.946 2.270 1.00 . A A . 155 ARG CD 1 1 13 39479 1 1 155 ARG CG C 22.037 -0.528 1.885 1.00 . A A . 155 ARG CG 1 1 13 39480 1 1 155 ARG CZ C 24.805 -2.999 2.164 1.00 . A A . 155 ARG CZ 1 1 13 39481 1 1 155 ARG H H 18.296 -0.696 4.390 1.00 . A A . 155 ARG H 1 1 13 39482 1 1 155 ARG HA H 19.818 0.615 2.417 1.00 . A A . 155 ARG HA 1 1 13 39483 1 1 155 ARG HB2 H 21.402 -1.089 3.830 1.00 . A A . 155 ARG HB2 1 1 13 39484 1 1 155 ARG HB3 H 20.836 -2.148 2.547 1.00 . A A . 155 ARG HB3 1 1 13 39485 1 1 155 ARG HD2 H 24.142 -0.206 1.904 1.00 . A A . 155 ARG HD2 1 1 13 39486 1 1 155 ARG HD3 H 23.511 -0.996 3.348 1.00 . A A . 155 ARG HD3 1 1 13 39487 1 1 155 ARG HE H 23.267 -2.581 0.962 1.00 . A A . 155 ARG HE 1 1 13 39488 1 1 155 ARG HG2 H 21.834 -0.869 0.881 1.00 . A A . 155 ARG HG2 1 1 13 39489 1 1 155 ARG HG3 H 21.969 0.550 1.921 1.00 . A A . 155 ARG HG3 1 1 13 39490 1 1 155 ARG HH11 H 25.363 -1.700 3.610 1.00 . A A . 155 ARG HH11 1 1 13 39491 1 1 155 ARG HH12 H 26.302 -3.151 3.515 1.00 . A A . 155 ARG HH12 1 1 13 39492 1 1 155 ARG HH21 H 24.501 -4.492 0.836 1.00 . A A . 155 ARG HH21 1 1 13 39493 1 1 155 ARG HH22 H 25.814 -4.736 1.940 1.00 . A A . 155 ARG HH22 1 1 13 39494 1 1 155 ARG N N 19.137 -0.250 4.161 1.00 . A A . 155 ARG N 1 1 13 39495 1 1 155 ARG NE N 23.803 -2.249 1.713 1.00 . A A . 155 ARG NE 1 1 13 39496 1 1 155 ARG NH1 N 25.551 -2.581 3.180 1.00 . A A . 155 ARG NH1 1 1 13 39497 1 1 155 ARG NH2 N 25.060 -4.172 1.601 1.00 . A A . 155 ARG NH2 1 1 13 39498 1 1 155 ARG O O 18.536 -0.781 0.724 1.00 . A A . 155 ARG O 1 1 13 39499 1 1 156 ASP C C 15.595 -2.539 2.078 1.00 . A A . 156 ASP C 1 1 13 39500 1 1 156 ASP CA C 17.029 -2.895 1.692 1.00 . A A . 156 ASP CA 1 1 13 39501 1 1 156 ASP CB C 17.271 -4.390 1.907 1.00 . A A . 156 ASP CB 1 1 13 39502 1 1 156 ASP CG C 17.100 -5.193 0.632 1.00 . A A . 156 ASP CG 1 1 13 39503 1 1 156 ASP H H 18.153 -2.337 3.396 1.00 . A A . 156 ASP H 1 1 13 39504 1 1 156 ASP HA H 17.174 -2.666 0.646 1.00 . A A . 156 ASP HA 1 1 13 39505 1 1 156 ASP HB2 H 18.277 -4.538 2.270 1.00 . A A . 156 ASP HB2 1 1 13 39506 1 1 156 ASP HB3 H 16.569 -4.759 2.641 1.00 . A A . 156 ASP HB3 1 1 13 39507 1 1 156 ASP N N 17.998 -2.114 2.455 1.00 . A A . 156 ASP N 1 1 13 39508 1 1 156 ASP O O 14.668 -2.723 1.288 1.00 . A A . 156 ASP O 1 1 13 39509 1 1 156 ASP OD1 O 17.682 -4.800 -0.399 1.00 . A A . 156 ASP OD1 1 1 13 39510 1 1 156 ASP OD2 O 16.383 -6.216 0.666 1.00 . A A . 156 ASP OD2 1 1 13 39511 1 1 157 ILE C C 13.966 -0.154 3.959 1.00 . A A . 157 ILE C 1 1 13 39512 1 1 157 ILE CA C 14.086 -1.663 3.774 1.00 . A A . 157 ILE CA 1 1 13 39513 1 1 157 ILE CB C 13.755 -2.360 5.109 1.00 . A A . 157 ILE CB 1 1 13 39514 1 1 157 ILE CD1 C 13.933 -4.581 6.337 1.00 . A A . 157 ILE CD1 1 1 13 39515 1 1 157 ILE CG1 C 14.054 -3.857 5.014 1.00 . A A . 157 ILE CG1 1 1 13 39516 1 1 157 ILE CG2 C 12.299 -2.126 5.478 1.00 . A A . 157 ILE CG2 1 1 13 39517 1 1 157 ILE H H 16.186 -1.911 3.885 1.00 . A A . 157 ILE H 1 1 13 39518 1 1 157 ILE HA H 13.363 -1.983 3.036 1.00 . A A . 157 ILE HA 1 1 13 39519 1 1 157 ILE HB H 14.371 -1.923 5.880 1.00 . A A . 157 ILE HB 1 1 13 39520 1 1 157 ILE HD11 H 13.266 -5.423 6.227 1.00 . A A . 157 ILE HD11 1 1 13 39521 1 1 157 ILE HD12 H 13.540 -3.906 7.083 1.00 . A A . 157 ILE HD12 1 1 13 39522 1 1 157 ILE HD13 H 14.908 -4.930 6.646 1.00 . A A . 157 ILE HD13 1 1 13 39523 1 1 157 ILE HG12 H 13.361 -4.313 4.324 1.00 . A A . 157 ILE HG12 1 1 13 39524 1 1 157 ILE HG13 H 15.062 -3.993 4.650 1.00 . A A . 157 ILE HG13 1 1 13 39525 1 1 157 ILE HG21 H 11.937 -1.240 4.981 1.00 . A A . 157 ILE HG21 1 1 13 39526 1 1 157 ILE HG22 H 12.215 -1.997 6.549 1.00 . A A . 157 ILE HG22 1 1 13 39527 1 1 157 ILE HG23 H 11.708 -2.977 5.172 1.00 . A A . 157 ILE HG23 1 1 13 39528 1 1 157 ILE N N 15.413 -2.034 3.296 1.00 . A A . 157 ILE N 1 1 13 39529 1 1 157 ILE O O 14.863 0.490 4.503 1.00 . A A . 157 ILE O 1 1 13 39530 1 1 158 ALA C C 11.175 2.120 4.062 1.00 . A A . 158 ALA C 1 1 13 39531 1 1 158 ALA CA C 12.606 1.835 3.612 1.00 . A A . 158 ALA CA 1 1 13 39532 1 1 158 ALA CB C 12.886 2.519 2.282 1.00 . A A . 158 ALA CB 1 1 13 39533 1 1 158 ALA H H 12.174 -0.165 3.077 1.00 . A A . 158 ALA H 1 1 13 39534 1 1 158 ALA HA H 13.291 2.235 4.345 1.00 . A A . 158 ALA HA 1 1 13 39535 1 1 158 ALA HB1 H 12.720 3.581 2.381 1.00 . A A . 158 ALA HB1 1 1 13 39536 1 1 158 ALA HB2 H 12.224 2.122 1.527 1.00 . A A . 158 ALA HB2 1 1 13 39537 1 1 158 ALA HB3 H 13.909 2.339 1.993 1.00 . A A . 158 ALA HB3 1 1 13 39538 1 1 158 ALA N N 12.849 0.402 3.501 1.00 . A A . 158 ALA N 1 1 13 39539 1 1 158 ALA O O 10.307 1.249 4.003 1.00 . A A . 158 ALA O 1 1 13 39540 1 1 159 THR C C 9.100 4.907 4.088 1.00 . A A . 159 THR C 1 1 13 39541 1 1 159 THR CA C 9.619 3.769 4.958 1.00 . A A . 159 THR CA 1 1 13 39542 1 1 159 THR CB C 9.672 4.208 6.422 1.00 . A A . 159 THR CB 1 1 13 39543 1 1 159 THR CG2 C 10.583 5.394 6.660 1.00 . A A . 159 THR CG2 1 1 13 39544 1 1 159 THR H H 11.673 4.000 4.518 1.00 . A A . 159 THR H 1 1 13 39545 1 1 159 THR HA H 8.951 2.924 4.865 1.00 . A A . 159 THR HA 1 1 13 39546 1 1 159 THR HB H 10.037 3.387 7.021 1.00 . A A . 159 THR HB 1 1 13 39547 1 1 159 THR HG1 H 8.342 4.444 7.840 1.00 . A A . 159 THR HG1 1 1 13 39548 1 1 159 THR HG21 H 10.033 6.309 6.497 1.00 . A A . 159 THR HG21 1 1 13 39549 1 1 159 THR HG22 H 11.417 5.349 5.974 1.00 . A A . 159 THR HG22 1 1 13 39550 1 1 159 THR HG23 H 10.950 5.369 7.675 1.00 . A A . 159 THR HG23 1 1 13 39551 1 1 159 THR N N 10.940 3.351 4.503 1.00 . A A . 159 THR N 1 1 13 39552 1 1 159 THR O O 9.874 5.746 3.627 1.00 . A A . 159 THR O 1 1 13 39553 1 1 159 THR OG1 O 8.382 4.559 6.888 1.00 . A A . 159 THR OG1 1 1 13 39554 1 1 160 ARG C C 5.899 6.502 3.606 1.00 . A A . 160 ARG C 1 1 13 39555 1 1 160 ARG CA C 7.201 5.967 3.016 1.00 . A A . 160 ARG CA 1 1 13 39556 1 1 160 ARG CB C 6.945 5.426 1.610 1.00 . A A . 160 ARG CB 1 1 13 39557 1 1 160 ARG CD C 6.734 2.927 1.768 1.00 . A A . 160 ARG CD 1 1 13 39558 1 1 160 ARG CG C 5.994 4.240 1.579 1.00 . A A . 160 ARG CG 1 1 13 39559 1 1 160 ARG CZ C 5.340 1.210 0.682 1.00 . A A . 160 ARG CZ 1 1 13 39560 1 1 160 ARG H H 7.222 4.233 4.233 1.00 . A A . 160 ARG H 1 1 13 39561 1 1 160 ARG HA H 7.908 6.778 2.951 1.00 . A A . 160 ARG HA 1 1 13 39562 1 1 160 ARG HB2 H 6.523 6.214 1.004 1.00 . A A . 160 ARG HB2 1 1 13 39563 1 1 160 ARG HB3 H 7.886 5.116 1.179 1.00 . A A . 160 ARG HB3 1 1 13 39564 1 1 160 ARG HD2 H 7.438 2.806 0.958 1.00 . A A . 160 ARG HD2 1 1 13 39565 1 1 160 ARG HD3 H 7.268 2.961 2.705 1.00 . A A . 160 ARG HD3 1 1 13 39566 1 1 160 ARG HE H 5.569 1.419 2.652 1.00 . A A . 160 ARG HE 1 1 13 39567 1 1 160 ARG HG2 H 5.271 4.352 2.373 1.00 . A A . 160 ARG HG2 1 1 13 39568 1 1 160 ARG HG3 H 5.484 4.225 0.627 1.00 . A A . 160 ARG HG3 1 1 13 39569 1 1 160 ARG HH11 H 6.262 2.472 -0.602 1.00 . A A . 160 ARG HH11 1 1 13 39570 1 1 160 ARG HH12 H 5.287 1.245 -1.339 1.00 . A A . 160 ARG HH12 1 1 13 39571 1 1 160 ARG HH21 H 4.291 -0.196 1.686 1.00 . A A . 160 ARG HH21 1 1 13 39572 1 1 160 ARG HH22 H 4.172 -0.273 -0.040 1.00 . A A . 160 ARG HH22 1 1 13 39573 1 1 160 ARG N N 7.794 4.930 3.850 1.00 . A A . 160 ARG N 1 1 13 39574 1 1 160 ARG NE N 5.826 1.783 1.779 1.00 . A A . 160 ARG NE 1 1 13 39575 1 1 160 ARG NH1 N 5.656 1.682 -0.519 1.00 . A A . 160 ARG NH1 1 1 13 39576 1 1 160 ARG NH2 N 4.533 0.162 0.784 1.00 . A A . 160 ARG NH2 1 1 13 39577 1 1 160 ARG O O 5.175 5.792 4.310 1.00 . A A . 160 ARG O 1 1 13 39578 1 1 161 LEU C C 3.531 8.801 2.544 1.00 . A A . 161 LEU C 1 1 13 39579 1 1 161 LEU CA C 4.389 8.417 3.745 1.00 . A A . 161 LEU CA 1 1 13 39580 1 1 161 LEU CB C 4.734 9.662 4.567 1.00 . A A . 161 LEU CB 1 1 13 39581 1 1 161 LEU CD1 C 4.345 11.084 6.596 1.00 . A A . 161 LEU CD1 1 1 13 39582 1 1 161 LEU CD2 C 2.398 10.279 5.243 1.00 . A A . 161 LEU CD2 1 1 13 39583 1 1 161 LEU CG C 3.797 9.948 5.743 1.00 . A A . 161 LEU CG 1 1 13 39584 1 1 161 LEU H H 6.221 8.255 2.708 1.00 . A A . 161 LEU H 1 1 13 39585 1 1 161 LEU HA H 3.841 7.720 4.362 1.00 . A A . 161 LEU HA 1 1 13 39586 1 1 161 LEU HB2 H 5.737 9.545 4.953 1.00 . A A . 161 LEU HB2 1 1 13 39587 1 1 161 LEU HB3 H 4.718 10.518 3.909 1.00 . A A . 161 LEU HB3 1 1 13 39588 1 1 161 LEU HD11 H 3.945 11.009 7.596 1.00 . A A . 161 LEU HD11 1 1 13 39589 1 1 161 LEU HD12 H 4.056 12.031 6.164 1.00 . A A . 161 LEU HD12 1 1 13 39590 1 1 161 LEU HD13 H 5.422 11.020 6.635 1.00 . A A . 161 LEU HD13 1 1 13 39591 1 1 161 LEU HD21 H 1.970 11.054 5.860 1.00 . A A . 161 LEU HD21 1 1 13 39592 1 1 161 LEU HD22 H 1.779 9.395 5.294 1.00 . A A . 161 LEU HD22 1 1 13 39593 1 1 161 LEU HD23 H 2.453 10.620 4.221 1.00 . A A . 161 LEU HD23 1 1 13 39594 1 1 161 LEU HG H 3.733 9.066 6.365 1.00 . A A . 161 LEU HG 1 1 13 39595 1 1 161 LEU N N 5.605 7.758 3.285 1.00 . A A . 161 LEU N 1 1 13 39596 1 1 161 LEU O O 4.006 9.473 1.625 1.00 . A A . 161 LEU O 1 1 13 39597 1 1 162 GLU C C 0.175 9.481 1.893 1.00 . A A . 162 GLU C 1 1 13 39598 1 1 162 GLU CA C 1.371 8.654 1.436 1.00 . A A . 162 GLU CA 1 1 13 39599 1 1 162 GLU CB C 0.891 7.353 0.788 1.00 . A A . 162 GLU CB 1 1 13 39600 1 1 162 GLU CD C 1.444 5.607 -0.952 1.00 . A A . 162 GLU CD 1 1 13 39601 1 1 162 GLU CG C 1.543 7.068 -0.555 1.00 . A A . 162 GLU CG 1 1 13 39602 1 1 162 GLU H H 1.954 7.819 3.295 1.00 . A A . 162 GLU H 1 1 13 39603 1 1 162 GLU HA H 1.923 9.224 0.703 1.00 . A A . 162 GLU HA 1 1 13 39604 1 1 162 GLU HB2 H 1.111 6.530 1.453 1.00 . A A . 162 GLU HB2 1 1 13 39605 1 1 162 GLU HB3 H -0.179 7.408 0.640 1.00 . A A . 162 GLU HB3 1 1 13 39606 1 1 162 GLU HG2 H 1.055 7.663 -1.312 1.00 . A A . 162 GLU HG2 1 1 13 39607 1 1 162 GLU HG3 H 2.587 7.340 -0.500 1.00 . A A . 162 GLU HG3 1 1 13 39608 1 1 162 GLU N N 2.276 8.361 2.543 1.00 . A A . 162 GLU N 1 1 13 39609 1 1 162 GLU O O -0.414 9.220 2.943 1.00 . A A . 162 GLU O 1 1 13 39610 1 1 162 GLU OE1 O 0.367 5.007 -0.744 1.00 . A A . 162 GLU OE1 1 1 13 39611 1 1 162 GLU OE2 O 2.440 5.065 -1.473 1.00 . A A . 162 GLU OE2 1 1 13 39612 1 1 163 TYR C C -2.192 11.532 0.157 1.00 . A A . 163 TYR C 1 1 13 39613 1 1 163 TYR CA C -1.317 11.342 1.392 1.00 . A A . 163 TYR CA 1 1 13 39614 1 1 163 TYR CB C -0.828 12.698 1.900 1.00 . A A . 163 TYR CB 1 1 13 39615 1 1 163 TYR CD1 C 0.063 13.685 -0.246 1.00 . A A . 163 TYR CD1 1 1 13 39616 1 1 163 TYR CD2 C 1.559 13.469 1.599 1.00 . A A . 163 TYR CD2 1 1 13 39617 1 1 163 TYR CE1 C 1.077 14.231 -1.009 1.00 . A A . 163 TYR CE1 1 1 13 39618 1 1 163 TYR CE2 C 2.577 14.014 0.841 1.00 . A A . 163 TYR CE2 1 1 13 39619 1 1 163 TYR CG C 0.285 13.296 1.069 1.00 . A A . 163 TYR CG 1 1 13 39620 1 1 163 TYR CZ C 2.332 14.393 -0.461 1.00 . A A . 163 TYR CZ 1 1 13 39621 1 1 163 TYR H H 0.322 10.625 0.262 1.00 . A A . 163 TYR H 1 1 13 39622 1 1 163 TYR HA H -1.901 10.866 2.164 1.00 . A A . 163 TYR HA 1 1 13 39623 1 1 163 TYR HB2 H -1.653 13.395 1.897 1.00 . A A . 163 TYR HB2 1 1 13 39624 1 1 163 TYR HB3 H -0.463 12.586 2.911 1.00 . A A . 163 TYR HB3 1 1 13 39625 1 1 163 TYR HD1 H -0.921 13.558 -0.672 1.00 . A A . 163 TYR HD1 1 1 13 39626 1 1 163 TYR HD2 H 1.747 13.170 2.619 1.00 . A A . 163 TYR HD2 1 1 13 39627 1 1 163 TYR HE1 H 0.885 14.529 -2.029 1.00 . A A . 163 TYR HE1 1 1 13 39628 1 1 163 TYR HE2 H 3.560 14.140 1.271 1.00 . A A . 163 TYR HE2 1 1 13 39629 1 1 163 TYR HH H 3.423 14.452 -2.043 1.00 . A A . 163 TYR HH 1 1 13 39630 1 1 163 TYR N N -0.185 10.475 1.087 1.00 . A A . 163 TYR N 1 1 13 39631 1 1 163 TYR O O -1.712 11.453 -0.975 1.00 . A A . 163 TYR O 1 1 13 39632 1 1 163 TYR OH O 3.344 14.937 -1.219 1.00 . A A . 163 TYR OH 1 1 13 39633 1 1 164 GLN C C -4.579 13.467 -1.029 1.00 . A A . 164 GLN C 1 1 13 39634 1 1 164 GLN CA C -4.418 11.983 -0.716 1.00 . A A . 164 GLN CA 1 1 13 39635 1 1 164 GLN CB C -5.777 11.370 -0.372 1.00 . A A . 164 GLN CB 1 1 13 39636 1 1 164 GLN CD C -6.595 9.542 -1.910 1.00 . A A . 164 GLN CD 1 1 13 39637 1 1 164 GLN CG C -5.852 9.875 -0.630 1.00 . A A . 164 GLN CG 1 1 13 39638 1 1 164 GLN H H -3.802 11.834 1.304 1.00 . A A . 164 GLN H 1 1 13 39639 1 1 164 GLN HA H -4.020 11.485 -1.588 1.00 . A A . 164 GLN HA 1 1 13 39640 1 1 164 GLN HB2 H -5.981 11.543 0.675 1.00 . A A . 164 GLN HB2 1 1 13 39641 1 1 164 GLN HB3 H -6.538 11.856 -0.963 1.00 . A A . 164 GLN HB3 1 1 13 39642 1 1 164 GLN HE21 H -8.212 10.492 -1.250 1.00 . A A . 164 GLN HE21 1 1 13 39643 1 1 164 GLN HE22 H -8.347 9.783 -2.820 1.00 . A A . 164 GLN HE22 1 1 13 39644 1 1 164 GLN HG2 H -4.849 9.483 -0.703 1.00 . A A . 164 GLN HG2 1 1 13 39645 1 1 164 GLN HG3 H -6.365 9.404 0.197 1.00 . A A . 164 GLN HG3 1 1 13 39646 1 1 164 GLN N N -3.478 11.783 0.381 1.00 . A A . 164 GLN N 1 1 13 39647 1 1 164 GLN NE2 N -7.844 9.983 -2.003 1.00 . A A . 164 GLN NE2 1 1 13 39648 1 1 164 GLN O O -5.080 14.235 -0.209 1.00 . A A . 164 GLN O 1 1 13 39649 1 1 164 GLN OE1 O -6.052 8.897 -2.807 1.00 . A A . 164 GLN OE1 1 1 13 39650 1 1 165 TRP C C -5.396 15.449 -3.632 1.00 . A A . 165 TRP C 1 1 13 39651 1 1 165 TRP CA C -4.248 15.255 -2.646 1.00 . A A . 165 TRP CA 1 1 13 39652 1 1 165 TRP CB C -2.933 15.713 -3.279 1.00 . A A . 165 TRP CB 1 1 13 39653 1 1 165 TRP CD1 C -1.769 13.877 -4.635 1.00 . A A . 165 TRP CD1 1 1 13 39654 1 1 165 TRP CD2 C -3.031 15.263 -5.858 1.00 . A A . 165 TRP CD2 1 1 13 39655 1 1 165 TRP CE2 C -2.451 14.309 -6.716 1.00 . A A . 165 TRP CE2 1 1 13 39656 1 1 165 TRP CE3 C -3.866 16.241 -6.406 1.00 . A A . 165 TRP CE3 1 1 13 39657 1 1 165 TRP CG C -2.582 14.968 -4.531 1.00 . A A . 165 TRP CG 1 1 13 39658 1 1 165 TRP CH2 C -3.504 15.273 -8.598 1.00 . A A . 165 TRP CH2 1 1 13 39659 1 1 165 TRP CZ2 C -2.682 14.304 -8.091 1.00 . A A . 165 TRP CZ2 1 1 13 39660 1 1 165 TRP CZ3 C -4.095 16.236 -7.770 1.00 . A A . 165 TRP CZ3 1 1 13 39661 1 1 165 TRP H H -3.762 13.204 -2.837 1.00 . A A . 165 TRP H 1 1 13 39662 1 1 165 TRP HA H -4.440 15.854 -1.768 1.00 . A A . 165 TRP HA 1 1 13 39663 1 1 165 TRP HB2 H -3.005 16.762 -3.526 1.00 . A A . 165 TRP HB2 1 1 13 39664 1 1 165 TRP HB3 H -2.131 15.571 -2.569 1.00 . A A . 165 TRP HB3 1 1 13 39665 1 1 165 TRP HD1 H -1.270 13.408 -3.800 1.00 . A A . 165 TRP HD1 1 1 13 39666 1 1 165 TRP HE1 H -1.164 12.712 -6.275 1.00 . A A . 165 TRP HE1 1 1 13 39667 1 1 165 TRP HE3 H -4.331 16.991 -5.782 1.00 . A A . 165 TRP HE3 1 1 13 39668 1 1 165 TRP HH2 H -3.710 15.307 -9.657 1.00 . A A . 165 TRP HH2 1 1 13 39669 1 1 165 TRP HZ2 H -2.234 13.570 -8.743 1.00 . A A . 165 TRP HZ2 1 1 13 39670 1 1 165 TRP HZ3 H -4.738 16.984 -8.209 1.00 . A A . 165 TRP HZ3 1 1 13 39671 1 1 165 TRP N N -4.152 13.864 -2.224 1.00 . A A . 165 TRP N 1 1 13 39672 1 1 165 TRP NE1 N -1.686 13.474 -5.945 1.00 . A A . 165 TRP NE1 1 1 13 39673 1 1 165 TRP O O -5.542 14.687 -4.588 1.00 . A A . 165 TRP O 1 1 13 39674 1 1 166 VAL C C -7.501 18.270 -4.461 1.00 . A A . 166 VAL C 1 1 13 39675 1 1 166 VAL CA C -7.344 16.768 -4.256 1.00 . A A . 166 VAL CA 1 1 13 39676 1 1 166 VAL CB C -8.654 16.200 -3.678 1.00 . A A . 166 VAL CB 1 1 13 39677 1 1 166 VAL CG1 C -8.706 14.691 -3.854 1.00 . A A . 166 VAL CG1 1 1 13 39678 1 1 166 VAL CG2 C -8.798 16.579 -2.211 1.00 . A A . 166 VAL CG2 1 1 13 39679 1 1 166 VAL H H -6.040 17.043 -2.614 1.00 . A A . 166 VAL H 1 1 13 39680 1 1 166 VAL HA H -7.165 16.300 -5.214 1.00 . A A . 166 VAL HA 1 1 13 39681 1 1 166 VAL HB H -9.481 16.632 -4.222 1.00 . A A . 166 VAL HB 1 1 13 39682 1 1 166 VAL HG11 H -7.701 14.295 -3.871 1.00 . A A . 166 VAL HG11 1 1 13 39683 1 1 166 VAL HG12 H -9.202 14.453 -4.784 1.00 . A A . 166 VAL HG12 1 1 13 39684 1 1 166 VAL HG13 H -9.253 14.250 -3.032 1.00 . A A . 166 VAL HG13 1 1 13 39685 1 1 166 VAL HG21 H -9.102 17.612 -2.135 1.00 . A A . 166 VAL HG21 1 1 13 39686 1 1 166 VAL HG22 H -7.850 16.444 -1.711 1.00 . A A . 166 VAL HG22 1 1 13 39687 1 1 166 VAL HG23 H -9.542 15.949 -1.748 1.00 . A A . 166 VAL HG23 1 1 13 39688 1 1 166 VAL N N -6.208 16.472 -3.392 1.00 . A A . 166 VAL N 1 1 13 39689 1 1 166 VAL O O -7.676 18.738 -5.587 1.00 . A A . 166 VAL O 1 1 13 39690 1 1 167 ASN C C -6.337 21.153 -2.842 1.00 . A A . 167 ASN C 1 1 13 39691 1 1 167 ASN CA C -7.570 20.471 -3.424 1.00 . A A . 167 ASN CA 1 1 13 39692 1 1 167 ASN CB C -8.821 20.919 -2.667 1.00 . A A . 167 ASN CB 1 1 13 39693 1 1 167 ASN CG C -9.515 22.090 -3.336 1.00 . A A . 167 ASN CG 1 1 13 39694 1 1 167 ASN H H -7.294 18.588 -2.499 1.00 . A A . 167 ASN H 1 1 13 39695 1 1 167 ASN HA H -7.667 20.755 -4.462 1.00 . A A . 167 ASN HA 1 1 13 39696 1 1 167 ASN HB2 H -9.517 20.095 -2.614 1.00 . A A . 167 ASN HB2 1 1 13 39697 1 1 167 ASN HB3 H -8.541 21.214 -1.666 1.00 . A A . 167 ASN HB3 1 1 13 39698 1 1 167 ASN HD21 H -9.563 21.106 -5.063 1.00 . A A . 167 ASN HD21 1 1 13 39699 1 1 167 ASN HD22 H -10.256 22.688 -5.082 1.00 . A A . 167 ASN HD22 1 1 13 39700 1 1 167 ASN N N -7.437 19.021 -3.367 1.00 . A A . 167 ASN N 1 1 13 39701 1 1 167 ASN ND2 N -9.806 21.947 -4.624 1.00 . A A . 167 ASN ND2 1 1 13 39702 1 1 167 ASN O O -6.086 21.082 -1.638 1.00 . A A . 167 ASN O 1 1 13 39703 1 1 167 ASN OD1 O -9.783 23.111 -2.704 1.00 . A A . 167 ASN OD1 1 1 13 39704 1 1 168 ASN C C -4.637 23.990 -3.040 1.00 . A A . 168 ASN C 1 1 13 39705 1 1 168 ASN CA C -4.360 22.507 -3.272 1.00 . A A . 168 ASN CA 1 1 13 39706 1 1 168 ASN CB C -3.252 22.336 -4.314 1.00 . A A . 168 ASN CB 1 1 13 39707 1 1 168 ASN CG C -1.943 21.883 -3.696 1.00 . A A . 168 ASN CG 1 1 13 39708 1 1 168 ASN H H -5.820 21.833 -4.649 1.00 . A A . 168 ASN H 1 1 13 39709 1 1 168 ASN HA H -4.039 22.064 -2.342 1.00 . A A . 168 ASN HA 1 1 13 39710 1 1 168 ASN HB2 H -3.559 21.597 -5.039 1.00 . A A . 168 ASN HB2 1 1 13 39711 1 1 168 ASN HB3 H -3.085 23.278 -4.814 1.00 . A A . 168 ASN HB3 1 1 13 39712 1 1 168 ASN HD21 H -1.446 23.767 -3.307 1.00 . A A . 168 ASN HD21 1 1 13 39713 1 1 168 ASN HD22 H -0.296 22.572 -2.823 1.00 . A A . 168 ASN HD22 1 1 13 39714 1 1 168 ASN N N -5.569 21.813 -3.703 1.00 . A A . 168 ASN N 1 1 13 39715 1 1 168 ASN ND2 N -1.148 22.838 -3.229 1.00 . A A . 168 ASN ND2 1 1 13 39716 1 1 168 ASN O O -3.823 24.846 -3.389 1.00 . A A . 168 ASN O 1 1 13 39717 1 1 168 ASN OD1 O -1.651 20.687 -3.639 1.00 . A A . 168 ASN OD1 1 1 13 39718 1 1 169 ILE C C -7.055 25.747 -0.926 1.00 . A A . 169 ILE C 1 1 13 39719 1 1 169 ILE CA C -6.173 25.664 -2.168 1.00 . A A . 169 ILE CA 1 1 13 39720 1 1 169 ILE CB C -6.918 26.292 -3.364 1.00 . A A . 169 ILE CB 1 1 13 39721 1 1 169 ILE CD1 C -6.282 28.713 -3.838 1.00 . A A . 169 ILE CD1 1 1 13 39722 1 1 169 ILE CG1 C -7.208 27.774 -3.096 1.00 . A A . 169 ILE CG1 1 1 13 39723 1 1 169 ILE CG2 C -8.207 25.536 -3.648 1.00 . A A . 169 ILE CG2 1 1 13 39724 1 1 169 ILE H H -6.396 23.559 -2.192 1.00 . A A . 169 ILE H 1 1 13 39725 1 1 169 ILE HA H -5.270 26.232 -1.995 1.00 . A A . 169 ILE HA 1 1 13 39726 1 1 169 ILE HB H -6.285 26.212 -4.235 1.00 . A A . 169 ILE HB 1 1 13 39727 1 1 169 ILE HD11 H -6.332 29.695 -3.390 1.00 . A A . 169 ILE HD11 1 1 13 39728 1 1 169 ILE HD12 H -6.585 28.774 -4.873 1.00 . A A . 169 ILE HD12 1 1 13 39729 1 1 169 ILE HD13 H -5.270 28.342 -3.780 1.00 . A A . 169 ILE HD13 1 1 13 39730 1 1 169 ILE HG12 H -8.219 27.996 -3.401 1.00 . A A . 169 ILE HG12 1 1 13 39731 1 1 169 ILE HG13 H -7.102 27.970 -2.039 1.00 . A A . 169 ILE HG13 1 1 13 39732 1 1 169 ILE HG21 H -8.137 24.539 -3.237 1.00 . A A . 169 ILE HG21 1 1 13 39733 1 1 169 ILE HG22 H -8.362 25.476 -4.715 1.00 . A A . 169 ILE HG22 1 1 13 39734 1 1 169 ILE HG23 H -9.038 26.055 -3.193 1.00 . A A . 169 ILE HG23 1 1 13 39735 1 1 169 ILE N N -5.789 24.286 -2.447 1.00 . A A . 169 ILE N 1 1 13 39736 1 1 169 ILE O O -8.185 25.258 -0.920 1.00 . A A . 169 ILE O 1 1 13 39737 1 1 170 GLY C C -8.217 27.697 1.340 1.00 . A A . 170 GLY C 1 1 13 39738 1 1 170 GLY CA C -7.282 26.503 1.360 1.00 . A A . 170 GLY CA 1 1 13 39739 1 1 170 GLY H H -5.624 26.738 0.064 1.00 . A A . 170 GLY H 1 1 13 39740 1 1 170 GLY HA2 H -7.864 25.607 1.512 1.00 . A A . 170 GLY HA2 1 1 13 39741 1 1 170 GLY HA3 H -6.589 26.614 2.180 1.00 . A A . 170 GLY HA3 1 1 13 39742 1 1 170 GLY N N -6.529 26.369 0.125 1.00 . A A . 170 GLY N 1 1 13 39743 1 1 170 GLY O O -8.165 28.520 0.426 1.00 . A A . 170 GLY O 1 1 13 39744 1 1 171 ASP C C -9.397 30.091 3.160 1.00 . A A . 171 ASP C 1 1 13 39745 1 1 171 ASP CA C -10.023 28.893 2.449 1.00 . A A . 171 ASP CA 1 1 13 39746 1 1 171 ASP CB C -11.283 28.444 3.191 1.00 . A A . 171 ASP CB 1 1 13 39747 1 1 171 ASP CG C -12.550 28.760 2.421 1.00 . A A . 171 ASP CG 1 1 13 39748 1 1 171 ASP H H -9.064 27.105 3.051 1.00 . A A . 171 ASP H 1 1 13 39749 1 1 171 ASP HA H -10.292 29.188 1.447 1.00 . A A . 171 ASP HA 1 1 13 39750 1 1 171 ASP HB2 H -11.239 27.375 3.348 1.00 . A A . 171 ASP HB2 1 1 13 39751 1 1 171 ASP HB3 H -11.331 28.941 4.148 1.00 . A A . 171 ASP HB3 1 1 13 39752 1 1 171 ASP N N -9.071 27.792 2.353 1.00 . A A . 171 ASP N 1 1 13 39753 1 1 171 ASP O O -8.293 30.000 3.695 1.00 . A A . 171 ASP O 1 1 13 39754 1 1 171 ASP OD1 O -12.497 28.783 1.173 1.00 . A A . 171 ASP OD1 1 1 13 39755 1 1 171 ASP OD2 O -13.596 28.985 3.067 1.00 . A A . 171 ASP OD2 1 1 13 39756 1 1 172 ALA C C -10.729 33.090 4.622 1.00 . A A . 172 ALA C 1 1 13 39757 1 1 172 ALA CA C -9.626 32.426 3.805 1.00 . A A . 172 ALA CA 1 1 13 39758 1 1 172 ALA CB C -9.080 33.393 2.765 1.00 . A A . 172 ALA CB 1 1 13 39759 1 1 172 ALA H H -10.985 31.222 2.717 1.00 . A A . 172 ALA H 1 1 13 39760 1 1 172 ALA HA H -8.817 32.151 4.466 1.00 . A A . 172 ALA HA 1 1 13 39761 1 1 172 ALA HB1 H -8.804 32.847 1.876 1.00 . A A . 172 ALA HB1 1 1 13 39762 1 1 172 ALA HB2 H -8.212 33.897 3.163 1.00 . A A . 172 ALA HB2 1 1 13 39763 1 1 172 ALA HB3 H -9.838 34.122 2.519 1.00 . A A . 172 ALA HB3 1 1 13 39764 1 1 172 ALA N N -10.111 31.211 3.161 1.00 . A A . 172 ALA N 1 1 13 39765 1 1 172 ALA O O -11.783 33.440 4.092 1.00 . A A . 172 ALA O 1 1 13 39766 1 1 173 GLY C C -10.817 34.641 7.932 1.00 . A A . 173 GLY C 1 1 13 39767 1 1 173 GLY CA C -11.457 33.885 6.786 1.00 . A A . 173 GLY CA 1 1 13 39768 1 1 173 GLY H H -9.619 32.963 6.283 1.00 . A A . 173 GLY H 1 1 13 39769 1 1 173 GLY HA2 H -12.054 34.572 6.204 1.00 . A A . 173 GLY HA2 1 1 13 39770 1 1 173 GLY HA3 H -12.101 33.117 7.190 1.00 . A A . 173 GLY HA3 1 1 13 39771 1 1 173 GLY N N -10.476 33.262 5.916 1.00 . A A . 173 GLY N 1 1 13 39772 1 1 173 GLY O O -11.077 35.831 8.121 1.00 . A A . 173 GLY O 1 1 13 39773 1 1 174 THR C C -7.895 34.000 10.001 1.00 . A A . 174 THR C 1 1 13 39774 1 1 174 THR CA C -9.301 34.569 9.834 1.00 . A A . 174 THR CA 1 1 13 39775 1 1 174 THR CB C -10.107 34.354 11.116 1.00 . A A . 174 THR CB 1 1 13 39776 1 1 174 THR CG2 C -9.639 35.214 12.270 1.00 . A A . 174 THR CG2 1 1 13 39777 1 1 174 THR H H -9.814 33.008 8.498 1.00 . A A . 174 THR H 1 1 13 39778 1 1 174 THR HA H -9.225 35.628 9.640 1.00 . A A . 174 THR HA 1 1 13 39779 1 1 174 THR HB H -10.017 33.319 11.416 1.00 . A A . 174 THR HB 1 1 13 39780 1 1 174 THR HG1 H -11.569 35.507 10.507 1.00 . A A . 174 THR HG1 1 1 13 39781 1 1 174 THR HG21 H -8.649 35.591 12.059 1.00 . A A . 174 THR HG21 1 1 13 39782 1 1 174 THR HG22 H -9.613 34.622 13.172 1.00 . A A . 174 THR HG22 1 1 13 39783 1 1 174 THR HG23 H -10.319 36.042 12.400 1.00 . A A . 174 THR HG23 1 1 13 39784 1 1 174 THR N N -9.978 33.953 8.699 1.00 . A A . 174 THR N 1 1 13 39785 1 1 174 THR O O -6.912 34.740 10.020 1.00 . A A . 174 THR O 1 1 13 39786 1 1 174 THR OG1 O -11.478 34.636 10.898 1.00 . A A . 174 THR OG1 1 1 13 39787 1 1 175 VAL C C -6.597 30.558 9.841 1.00 . A A . 175 VAL C 1 1 13 39788 1 1 175 VAL CA C -6.522 32.011 10.293 1.00 . A A . 175 VAL CA 1 1 13 39789 1 1 175 VAL CB C -6.053 32.057 11.757 1.00 . A A . 175 VAL CB 1 1 13 39790 1 1 175 VAL CG1 C -5.562 33.452 12.117 1.00 . A A . 175 VAL CG1 1 1 13 39791 1 1 175 VAL CG2 C -7.169 31.617 12.691 1.00 . A A . 175 VAL CG2 1 1 13 39792 1 1 175 VAL H H -8.627 32.141 10.104 1.00 . A A . 175 VAL H 1 1 13 39793 1 1 175 VAL HA H -5.796 32.530 9.686 1.00 . A A . 175 VAL HA 1 1 13 39794 1 1 175 VAL HB H -5.226 31.370 11.870 1.00 . A A . 175 VAL HB 1 1 13 39795 1 1 175 VAL HG11 H -5.196 33.946 11.230 1.00 . A A . 175 VAL HG11 1 1 13 39796 1 1 175 VAL HG12 H -4.765 33.376 12.844 1.00 . A A . 175 VAL HG12 1 1 13 39797 1 1 175 VAL HG13 H -6.378 34.021 12.537 1.00 . A A . 175 VAL HG13 1 1 13 39798 1 1 175 VAL HG21 H -8.078 32.143 12.438 1.00 . A A . 175 VAL HG21 1 1 13 39799 1 1 175 VAL HG22 H -6.895 31.844 13.711 1.00 . A A . 175 VAL HG22 1 1 13 39800 1 1 175 VAL HG23 H -7.327 30.555 12.589 1.00 . A A . 175 VAL HG23 1 1 13 39801 1 1 175 VAL N N -7.808 32.679 10.125 1.00 . A A . 175 VAL N 1 1 13 39802 1 1 175 VAL O O -7.646 29.919 9.936 1.00 . A A . 175 VAL O 1 1 13 39803 1 1 176 GLY C C -4.143 27.964 9.263 1.00 . A A . 176 GLY C 1 1 13 39804 1 1 176 GLY CA C -5.436 28.662 8.888 1.00 . A A . 176 GLY CA 1 1 13 39805 1 1 176 GLY H H -4.672 30.594 9.296 1.00 . A A . 176 GLY H 1 1 13 39806 1 1 176 GLY HA2 H -6.263 28.124 9.326 1.00 . A A . 176 GLY HA2 1 1 13 39807 1 1 176 GLY HA3 H -5.539 28.651 7.814 1.00 . A A . 176 GLY HA3 1 1 13 39808 1 1 176 GLY N N -5.476 30.038 9.348 1.00 . A A . 176 GLY N 1 1 13 39809 1 1 176 GLY O O -3.326 28.511 10.002 1.00 . A A . 176 GLY O 1 1 13 39810 1 1 177 THR C C -2.318 25.181 7.814 1.00 . A A . 177 THR C 1 1 13 39811 1 1 177 THR CA C -2.757 25.976 9.039 1.00 . A A . 177 THR CA 1 1 13 39812 1 1 177 THR CB C -3.002 25.029 10.215 1.00 . A A . 177 THR CB 1 1 13 39813 1 1 177 THR CG2 C -1.738 24.378 10.733 1.00 . A A . 177 THR CG2 1 1 13 39814 1 1 177 THR H H -4.647 26.368 8.170 1.00 . A A . 177 THR H 1 1 13 39815 1 1 177 THR HA H -1.972 26.668 9.304 1.00 . A A . 177 THR HA 1 1 13 39816 1 1 177 THR HB H -3.673 24.245 9.898 1.00 . A A . 177 THR HB 1 1 13 39817 1 1 177 THR HG1 H -2.983 26.356 11.656 1.00 . A A . 177 THR HG1 1 1 13 39818 1 1 177 THR HG21 H -1.569 23.452 10.205 1.00 . A A . 177 THR HG21 1 1 13 39819 1 1 177 THR HG22 H -1.844 24.177 11.789 1.00 . A A . 177 THR HG22 1 1 13 39820 1 1 177 THR HG23 H -0.902 25.041 10.575 1.00 . A A . 177 THR HG23 1 1 13 39821 1 1 177 THR N N -3.959 26.750 8.753 1.00 . A A . 177 THR N 1 1 13 39822 1 1 177 THR O O -1.269 25.453 7.228 1.00 . A A . 177 THR O 1 1 13 39823 1 1 177 THR OG1 O -3.606 25.719 11.296 1.00 . A A . 177 THR OG1 1 1 13 39824 1 1 178 ARG C C -4.039 23.238 5.358 1.00 . A A . 178 ARG C 1 1 13 39825 1 1 178 ARG CA C -2.821 23.365 6.272 1.00 . A A . 178 ARG CA 1 1 13 39826 1 1 178 ARG CB C -2.365 21.977 6.727 1.00 . A A . 178 ARG CB 1 1 13 39827 1 1 178 ARG CD C -0.784 20.052 6.401 1.00 . A A . 178 ARG CD 1 1 13 39828 1 1 178 ARG CG C -1.286 21.373 5.842 1.00 . A A . 178 ARG CG 1 1 13 39829 1 1 178 ARG CZ C 1.371 19.711 5.256 1.00 . A A . 178 ARG CZ 1 1 13 39830 1 1 178 ARG H H -3.948 24.031 7.936 1.00 . A A . 178 ARG H 1 1 13 39831 1 1 178 ARG HA H -2.019 23.838 5.729 1.00 . A A . 178 ARG HA 1 1 13 39832 1 1 178 ARG HB2 H -1.977 22.049 7.732 1.00 . A A . 178 ARG HB2 1 1 13 39833 1 1 178 ARG HB3 H -3.216 21.312 6.725 1.00 . A A . 178 ARG HB3 1 1 13 39834 1 1 178 ARG HD2 H -0.245 20.245 7.318 1.00 . A A . 178 ARG HD2 1 1 13 39835 1 1 178 ARG HD3 H -1.633 19.417 6.610 1.00 . A A . 178 ARG HD3 1 1 13 39836 1 1 178 ARG HE H -0.265 18.605 4.969 1.00 . A A . 178 ARG HE 1 1 13 39837 1 1 178 ARG HG2 H -1.696 21.203 4.858 1.00 . A A . 178 ARG HG2 1 1 13 39838 1 1 178 ARG HG3 H -0.459 22.065 5.777 1.00 . A A . 178 ARG HG3 1 1 13 39839 1 1 178 ARG HH11 H 1.353 21.252 6.566 1.00 . A A . 178 ARG HH11 1 1 13 39840 1 1 178 ARG HH12 H 2.857 20.991 5.747 1.00 . A A . 178 ARG HH12 1 1 13 39841 1 1 178 ARG HH21 H 1.713 18.259 3.892 1.00 . A A . 178 ARG HH21 1 1 13 39842 1 1 178 ARG HH22 H 3.061 19.293 4.229 1.00 . A A . 178 ARG HH22 1 1 13 39843 1 1 178 ARG N N -3.127 24.199 7.430 1.00 . A A . 178 ARG N 1 1 13 39844 1 1 178 ARG NE N 0.104 19.364 5.466 1.00 . A A . 178 ARG NE 1 1 13 39845 1 1 178 ARG NH1 N 1.904 20.736 5.909 1.00 . A A . 178 ARG NH1 1 1 13 39846 1 1 178 ARG NH2 N 2.109 19.032 4.388 1.00 . A A . 178 ARG NH2 1 1 13 39847 1 1 178 ARG O O -5.088 22.748 5.777 1.00 . A A . 178 ARG O 1 1 13 39848 1 1 179 PRO C C -5.566 22.189 2.972 1.00 . A A . 179 PRO C 1 1 13 39849 1 1 179 PRO CA C -5.023 23.606 3.125 1.00 . A A . 179 PRO CA 1 1 13 39850 1 1 179 PRO CB C -4.388 24.078 1.814 1.00 . A A . 179 PRO CB 1 1 13 39851 1 1 179 PRO CD C -2.709 24.278 3.500 1.00 . A A . 179 PRO CD 1 1 13 39852 1 1 179 PRO CG C -3.218 24.899 2.230 1.00 . A A . 179 PRO CG 1 1 13 39853 1 1 179 PRO HA H -5.830 24.270 3.398 1.00 . A A . 179 PRO HA 1 1 13 39854 1 1 179 PRO HB2 H -4.084 23.222 1.230 1.00 . A A . 179 PRO HB2 1 1 13 39855 1 1 179 PRO HB3 H -5.102 24.665 1.256 1.00 . A A . 179 PRO HB3 1 1 13 39856 1 1 179 PRO HD2 H -1.972 23.520 3.280 1.00 . A A . 179 PRO HD2 1 1 13 39857 1 1 179 PRO HD3 H -2.296 25.034 4.151 1.00 . A A . 179 PRO HD3 1 1 13 39858 1 1 179 PRO HG2 H -2.456 24.867 1.465 1.00 . A A . 179 PRO HG2 1 1 13 39859 1 1 179 PRO HG3 H -3.528 25.918 2.410 1.00 . A A . 179 PRO HG3 1 1 13 39860 1 1 179 PRO N N -3.920 23.679 4.091 1.00 . A A . 179 PRO N 1 1 13 39861 1 1 179 PRO O O -5.131 21.439 2.098 1.00 . A A . 179 PRO O 1 1 13 39862 1 1 180 ASP C C -6.063 19.416 3.959 1.00 . A A . 180 ASP C 1 1 13 39863 1 1 180 ASP CA C -7.121 20.502 3.785 1.00 . A A . 180 ASP CA 1 1 13 39864 1 1 180 ASP CB C -7.866 20.297 2.465 1.00 . A A . 180 ASP CB 1 1 13 39865 1 1 180 ASP CG C -9.207 21.005 2.443 1.00 . A A . 180 ASP CG 1 1 13 39866 1 1 180 ASP H H -6.824 22.472 4.500 1.00 . A A . 180 ASP H 1 1 13 39867 1 1 180 ASP HA H -7.826 20.433 4.601 1.00 . A A . 180 ASP HA 1 1 13 39868 1 1 180 ASP HB2 H -7.264 20.681 1.656 1.00 . A A . 180 ASP HB2 1 1 13 39869 1 1 180 ASP HB3 H -8.035 19.241 2.314 1.00 . A A . 180 ASP HB3 1 1 13 39870 1 1 180 ASP N N -6.518 21.829 3.826 1.00 . A A . 180 ASP N 1 1 13 39871 1 1 180 ASP O O -4.881 19.710 4.135 1.00 . A A . 180 ASP O 1 1 13 39872 1 1 180 ASP OD1 O -10.114 20.582 3.189 1.00 . A A . 180 ASP OD1 1 1 13 39873 1 1 180 ASP OD2 O -9.348 21.983 1.680 1.00 . A A . 180 ASP OD2 1 1 13 39874 1 1 181 ASN C C -6.083 15.826 3.263 1.00 . A A . 181 ASN C 1 1 13 39875 1 1 181 ASN CA C -5.587 17.031 4.056 1.00 . A A . 181 ASN CA 1 1 13 39876 1 1 181 ASN CB C -5.438 16.661 5.535 1.00 . A A . 181 ASN CB 1 1 13 39877 1 1 181 ASN CG C -4.133 17.157 6.126 1.00 . A A . 181 ASN CG 1 1 13 39878 1 1 181 ASN H H -7.450 17.991 3.763 1.00 . A A . 181 ASN H 1 1 13 39879 1 1 181 ASN HA H -4.623 17.328 3.671 1.00 . A A . 181 ASN HA 1 1 13 39880 1 1 181 ASN HB2 H -6.253 17.099 6.092 1.00 . A A . 181 ASN HB2 1 1 13 39881 1 1 181 ASN HB3 H -5.475 15.586 5.638 1.00 . A A . 181 ASN HB3 1 1 13 39882 1 1 181 ASN HD21 H -5.055 17.642 7.819 1.00 . A A . 181 ASN HD21 1 1 13 39883 1 1 181 ASN HD22 H -3.359 17.963 7.769 1.00 . A A . 181 ASN HD22 1 1 13 39884 1 1 181 ASN N N -6.497 18.161 3.906 1.00 . A A . 181 ASN N 1 1 13 39885 1 1 181 ASN ND2 N -4.188 17.635 7.364 1.00 . A A . 181 ASN ND2 1 1 13 39886 1 1 181 ASN O O -5.391 15.326 2.377 1.00 . A A . 181 ASN O 1 1 13 39887 1 1 181 ASN OD1 O -3.088 17.109 5.478 1.00 . A A . 181 ASN OD1 1 1 13 39888 1 1 182 GLY C C -7.614 12.920 3.631 1.00 . A A . 182 GLY C 1 1 13 39889 1 1 182 GLY CA C -7.855 14.224 2.897 1.00 . A A . 182 GLY CA 1 1 13 39890 1 1 182 GLY H H -7.794 15.804 4.303 1.00 . A A . 182 GLY H 1 1 13 39891 1 1 182 GLY HA2 H -8.920 14.374 2.793 1.00 . A A . 182 GLY HA2 1 1 13 39892 1 1 182 GLY HA3 H -7.415 14.156 1.912 1.00 . A A . 182 GLY HA3 1 1 13 39893 1 1 182 GLY N N -7.286 15.365 3.588 1.00 . A A . 182 GLY N 1 1 13 39894 1 1 182 GLY O O -8.326 12.593 4.580 1.00 . A A . 182 GLY O 1 1 13 39895 1 1 183 MET C C -4.765 10.672 3.823 1.00 . A A . 183 MET C 1 1 13 39896 1 1 183 MET CA C -6.275 10.895 3.809 1.00 . A A . 183 MET CA 1 1 13 39897 1 1 183 MET CB C -6.964 9.749 3.067 1.00 . A A . 183 MET CB 1 1 13 39898 1 1 183 MET CE C -6.830 5.747 3.619 1.00 . A A . 183 MET CE 1 1 13 39899 1 1 183 MET CG C -7.119 8.488 3.903 1.00 . A A . 183 MET CG 1 1 13 39900 1 1 183 MET H H -6.078 12.486 2.426 1.00 . A A . 183 MET H 1 1 13 39901 1 1 183 MET HA H -6.632 10.919 4.827 1.00 . A A . 183 MET HA 1 1 13 39902 1 1 183 MET HB2 H -7.947 10.075 2.759 1.00 . A A . 183 MET HB2 1 1 13 39903 1 1 183 MET HB3 H -6.385 9.505 2.188 1.00 . A A . 183 MET HB3 1 1 13 39904 1 1 183 MET HE1 H -7.029 5.507 4.653 1.00 . A A . 183 MET HE1 1 1 13 39905 1 1 183 MET HE2 H -6.281 4.938 3.161 1.00 . A A . 183 MET HE2 1 1 13 39906 1 1 183 MET HE3 H -7.764 5.889 3.097 1.00 . A A . 183 MET HE3 1 1 13 39907 1 1 183 MET HG2 H -7.046 8.755 4.947 1.00 . A A . 183 MET HG2 1 1 13 39908 1 1 183 MET HG3 H -8.093 8.062 3.707 1.00 . A A . 183 MET HG3 1 1 13 39909 1 1 183 MET N N -6.607 12.172 3.189 1.00 . A A . 183 MET N 1 1 13 39910 1 1 183 MET O O -4.121 10.657 2.773 1.00 . A A . 183 MET O 1 1 13 39911 1 1 183 MET SD S -5.861 7.251 3.533 1.00 . A A . 183 MET SD 1 1 13 39912 1 1 184 LEU C C -2.509 8.931 5.841 1.00 . A A . 184 LEU C 1 1 13 39913 1 1 184 LEU CA C -2.776 10.274 5.169 1.00 . A A . 184 LEU CA 1 1 13 39914 1 1 184 LEU CB C -2.147 11.402 5.987 1.00 . A A . 184 LEU CB 1 1 13 39915 1 1 184 LEU CD1 C -3.701 13.370 6.032 1.00 . A A . 184 LEU CD1 1 1 13 39916 1 1 184 LEU CD2 C -1.239 13.728 5.773 1.00 . A A . 184 LEU CD2 1 1 13 39917 1 1 184 LEU CG C -2.410 12.811 5.454 1.00 . A A . 184 LEU CG 1 1 13 39918 1 1 184 LEU H H -4.777 10.519 5.816 1.00 . A A . 184 LEU H 1 1 13 39919 1 1 184 LEU HA H -2.334 10.264 4.184 1.00 . A A . 184 LEU HA 1 1 13 39920 1 1 184 LEU HB2 H -2.530 11.344 6.997 1.00 . A A . 184 LEU HB2 1 1 13 39921 1 1 184 LEU HB3 H -1.080 11.245 6.015 1.00 . A A . 184 LEU HB3 1 1 13 39922 1 1 184 LEU HD11 H -3.535 13.673 7.055 1.00 . A A . 184 LEU HD11 1 1 13 39923 1 1 184 LEU HD12 H -4.467 12.610 6.001 1.00 . A A . 184 LEU HD12 1 1 13 39924 1 1 184 LEU HD13 H -4.016 14.225 5.452 1.00 . A A . 184 LEU HD13 1 1 13 39925 1 1 184 LEU HD21 H -1.464 14.731 5.440 1.00 . A A . 184 LEU HD21 1 1 13 39926 1 1 184 LEU HD22 H -0.353 13.372 5.268 1.00 . A A . 184 LEU HD22 1 1 13 39927 1 1 184 LEU HD23 H -1.067 13.734 6.839 1.00 . A A . 184 LEU HD23 1 1 13 39928 1 1 184 LEU HG H -2.517 12.769 4.379 1.00 . A A . 184 LEU HG 1 1 13 39929 1 1 184 LEU N N -4.209 10.498 5.017 1.00 . A A . 184 LEU N 1 1 13 39930 1 1 184 LEU O O -3.242 8.520 6.741 1.00 . A A . 184 LEU O 1 1 13 39931 1 1 185 SER C C 0.405 6.722 5.916 1.00 . A A . 185 SER C 1 1 13 39932 1 1 185 SER CA C -1.103 6.951 5.961 1.00 . A A . 185 SER CA 1 1 13 39933 1 1 185 SER CB C -1.820 5.834 5.201 1.00 . A A . 185 SER CB 1 1 13 39934 1 1 185 SER H H -0.911 8.624 4.678 1.00 . A A . 185 SER H 1 1 13 39935 1 1 185 SER HA H -1.426 6.936 6.990 1.00 . A A . 185 SER HA 1 1 13 39936 1 1 185 SER HB2 H -1.587 5.909 4.149 1.00 . A A . 185 SER HB2 1 1 13 39937 1 1 185 SER HB3 H -1.489 4.876 5.575 1.00 . A A . 185 SER HB3 1 1 13 39938 1 1 185 SER HG H -3.648 5.192 4.910 1.00 . A A . 185 SER HG 1 1 13 39939 1 1 185 SER N N -1.457 8.249 5.398 1.00 . A A . 185 SER N 1 1 13 39940 1 1 185 SER O O 1.105 7.269 5.060 1.00 . A A . 185 SER O 1 1 13 39941 1 1 185 SER OG O -3.225 5.926 5.362 1.00 . A A . 185 SER OG 1 1 13 39942 1 1 186 LEU C C 2.547 4.101 6.657 1.00 . A A . 186 LEU C 1 1 13 39943 1 1 186 LEU CA C 2.321 5.588 6.910 1.00 . A A . 186 LEU CA 1 1 13 39944 1 1 186 LEU CB C 2.900 5.974 8.277 1.00 . A A . 186 LEU CB 1 1 13 39945 1 1 186 LEU CD1 C 1.237 6.595 10.050 1.00 . A A . 186 LEU CD1 1 1 13 39946 1 1 186 LEU CD2 C 3.209 8.073 9.621 1.00 . A A . 186 LEU CD2 1 1 13 39947 1 1 186 LEU CG C 2.192 7.128 8.993 1.00 . A A . 186 LEU CG 1 1 13 39948 1 1 186 LEU H H 0.283 5.491 7.489 1.00 . A A . 186 LEU H 1 1 13 39949 1 1 186 LEU HA H 2.824 6.155 6.140 1.00 . A A . 186 LEU HA 1 1 13 39950 1 1 186 LEU HB2 H 2.861 5.104 8.917 1.00 . A A . 186 LEU HB2 1 1 13 39951 1 1 186 LEU HB3 H 3.935 6.248 8.138 1.00 . A A . 186 LEU HB3 1 1 13 39952 1 1 186 LEU HD11 H 1.714 6.636 11.019 1.00 . A A . 186 LEU HD11 1 1 13 39953 1 1 186 LEU HD12 H 0.977 5.572 9.821 1.00 . A A . 186 LEU HD12 1 1 13 39954 1 1 186 LEU HD13 H 0.340 7.200 10.066 1.00 . A A . 186 LEU HD13 1 1 13 39955 1 1 186 LEU HD21 H 3.562 7.654 10.553 1.00 . A A . 186 LEU HD21 1 1 13 39956 1 1 186 LEU HD22 H 2.745 9.030 9.811 1.00 . A A . 186 LEU HD22 1 1 13 39957 1 1 186 LEU HD23 H 4.043 8.204 8.948 1.00 . A A . 186 LEU HD23 1 1 13 39958 1 1 186 LEU HG H 1.612 7.690 8.273 1.00 . A A . 186 LEU HG 1 1 13 39959 1 1 186 LEU N N 0.897 5.901 6.841 1.00 . A A . 186 LEU N 1 1 13 39960 1 1 186 LEU O O 1.821 3.259 7.184 1.00 . A A . 186 LEU O 1 1 13 39961 1 1 187 GLY C C 5.300 2.110 5.314 1.00 . A A . 187 GLY C 1 1 13 39962 1 1 187 GLY CA C 3.829 2.388 5.549 1.00 . A A . 187 GLY CA 1 1 13 39963 1 1 187 GLY H H 4.100 4.490 5.446 1.00 . A A . 187 GLY H 1 1 13 39964 1 1 187 GLY HA2 H 3.492 1.783 6.376 1.00 . A A . 187 GLY HA2 1 1 13 39965 1 1 187 GLY HA3 H 3.278 2.105 4.665 1.00 . A A . 187 GLY HA3 1 1 13 39966 1 1 187 GLY N N 3.551 3.780 5.845 1.00 . A A . 187 GLY N 1 1 13 39967 1 1 187 GLY O O 6.108 3.032 5.198 1.00 . A A . 187 GLY O 1 1 13 39968 1 1 188 VAL C C 7.078 -0.648 3.906 1.00 . A A . 188 VAL C 1 1 13 39969 1 1 188 VAL CA C 7.017 0.405 5.007 1.00 . A A . 188 VAL CA 1 1 13 39970 1 1 188 VAL CB C 7.660 -0.165 6.288 1.00 . A A . 188 VAL CB 1 1 13 39971 1 1 188 VAL CG1 C 8.167 0.961 7.177 1.00 . A A . 188 VAL CG1 1 1 13 39972 1 1 188 VAL CG2 C 6.675 -1.047 7.044 1.00 . A A . 188 VAL CG2 1 1 13 39973 1 1 188 VAL H H 4.944 0.144 5.332 1.00 . A A . 188 VAL H 1 1 13 39974 1 1 188 VAL HA H 7.584 1.271 4.696 1.00 . A A . 188 VAL HA 1 1 13 39975 1 1 188 VAL HB H 8.506 -0.773 6.000 1.00 . A A . 188 VAL HB 1 1 13 39976 1 1 188 VAL HG11 H 7.548 1.836 7.040 1.00 . A A . 188 VAL HG11 1 1 13 39977 1 1 188 VAL HG12 H 9.187 1.197 6.912 1.00 . A A . 188 VAL HG12 1 1 13 39978 1 1 188 VAL HG13 H 8.128 0.650 8.210 1.00 . A A . 188 VAL HG13 1 1 13 39979 1 1 188 VAL HG21 H 5.907 -0.430 7.487 1.00 . A A . 188 VAL HG21 1 1 13 39980 1 1 188 VAL HG22 H 7.196 -1.586 7.820 1.00 . A A . 188 VAL HG22 1 1 13 39981 1 1 188 VAL HG23 H 6.221 -1.748 6.360 1.00 . A A . 188 VAL HG23 1 1 13 39982 1 1 188 VAL N N 5.640 0.828 5.237 1.00 . A A . 188 VAL N 1 1 13 39983 1 1 188 VAL O O 6.144 -1.435 3.741 1.00 . A A . 188 VAL O 1 1 13 39984 1 1 189 SER C C 9.798 -1.929 1.805 1.00 . A A . 189 SER C 1 1 13 39985 1 1 189 SER CA C 8.329 -1.618 2.065 1.00 . A A . 189 SER CA 1 1 13 39986 1 1 189 SER CB C 7.682 -1.083 0.786 1.00 . A A . 189 SER CB 1 1 13 39987 1 1 189 SER H H 8.881 -0.003 3.324 1.00 . A A . 189 SER H 1 1 13 39988 1 1 189 SER HA H 7.827 -2.528 2.354 1.00 . A A . 189 SER HA 1 1 13 39989 1 1 189 SER HB2 H 7.717 -1.843 0.020 1.00 . A A . 189 SER HB2 1 1 13 39990 1 1 189 SER HB3 H 6.655 -0.822 0.987 1.00 . A A . 189 SER HB3 1 1 13 39991 1 1 189 SER HG H 7.782 0.564 -0.270 1.00 . A A . 189 SER HG 1 1 13 39992 1 1 189 SER N N 8.171 -0.657 3.150 1.00 . A A . 189 SER N 1 1 13 39993 1 1 189 SER O O 10.690 -1.330 2.406 1.00 . A A . 189 SER O 1 1 13 39994 1 1 189 SER OG O 8.361 0.069 0.314 1.00 . A A . 189 SER OG 1 1 13 39995 1 1 190 TYR C C 11.473 -3.654 -0.929 1.00 . A A . 190 TYR C 1 1 13 39996 1 1 190 TYR CA C 11.392 -3.274 0.547 1.00 . A A . 190 TYR CA 1 1 13 39997 1 1 190 TYR CB C 11.841 -4.452 1.414 1.00 . A A . 190 TYR CB 1 1 13 39998 1 1 190 TYR CD1 C 9.657 -5.704 1.608 1.00 . A A . 190 TYR CD1 1 1 13 39999 1 1 190 TYR CD2 C 11.535 -6.853 0.695 1.00 . A A . 190 TYR CD2 1 1 13 40000 1 1 190 TYR CE1 C 8.880 -6.836 1.446 1.00 . A A . 190 TYR CE1 1 1 13 40001 1 1 190 TYR CE2 C 10.766 -7.989 0.530 1.00 . A A . 190 TYR CE2 1 1 13 40002 1 1 190 TYR CG C 10.997 -5.693 1.236 1.00 . A A . 190 TYR CG 1 1 13 40003 1 1 190 TYR CZ C 9.441 -7.975 0.907 1.00 . A A . 190 TYR CZ 1 1 13 40004 1 1 190 TYR H H 9.280 -3.311 0.457 1.00 . A A . 190 TYR H 1 1 13 40005 1 1 190 TYR HA H 12.045 -2.434 0.728 1.00 . A A . 190 TYR HA 1 1 13 40006 1 1 190 TYR HB2 H 12.861 -4.707 1.162 1.00 . A A . 190 TYR HB2 1 1 13 40007 1 1 190 TYR HB3 H 11.794 -4.163 2.454 1.00 . A A . 190 TYR HB3 1 1 13 40008 1 1 190 TYR HD1 H 9.223 -4.810 2.030 1.00 . A A . 190 TYR HD1 1 1 13 40009 1 1 190 TYR HD2 H 12.574 -6.861 0.401 1.00 . A A . 190 TYR HD2 1 1 13 40010 1 1 190 TYR HE1 H 7.843 -6.825 1.742 1.00 . A A . 190 TYR HE1 1 1 13 40011 1 1 190 TYR HE2 H 11.204 -8.881 0.107 1.00 . A A . 190 TYR HE2 1 1 13 40012 1 1 190 TYR HH H 8.890 -9.524 -0.091 1.00 . A A . 190 TYR HH 1 1 13 40013 1 1 190 TYR N N 10.037 -2.874 0.900 1.00 . A A . 190 TYR N 1 1 13 40014 1 1 190 TYR O O 10.468 -4.015 -1.544 1.00 . A A . 190 TYR O 1 1 13 40015 1 1 190 TYR OH O 8.671 -9.104 0.744 1.00 . A A . 190 TYR OH 1 1 13 40016 1 1 191 ARG C C 13.458 -5.306 -3.042 1.00 . A A . 191 ARG C 1 1 13 40017 1 1 191 ARG CA C 12.890 -3.899 -2.895 1.00 . A A . 191 ARG CA 1 1 13 40018 1 1 191 ARG CB C 13.835 -2.884 -3.539 1.00 . A A . 191 ARG CB 1 1 13 40019 1 1 191 ARG CD C 15.350 -3.124 -5.532 1.00 . A A . 191 ARG CD 1 1 13 40020 1 1 191 ARG CG C 13.913 -2.999 -5.052 1.00 . A A . 191 ARG CG 1 1 13 40021 1 1 191 ARG CZ C 17.525 -2.042 -5.116 1.00 . A A . 191 ARG CZ 1 1 13 40022 1 1 191 ARG H H 13.436 -3.272 -0.948 1.00 . A A . 191 ARG H 1 1 13 40023 1 1 191 ARG HA H 11.934 -3.854 -3.396 1.00 . A A . 191 ARG HA 1 1 13 40024 1 1 191 ARG HB2 H 13.498 -1.889 -3.292 1.00 . A A . 191 ARG HB2 1 1 13 40025 1 1 191 ARG HB3 H 14.827 -3.029 -3.135 1.00 . A A . 191 ARG HB3 1 1 13 40026 1 1 191 ARG HD2 H 15.743 -4.078 -5.210 1.00 . A A . 191 ARG HD2 1 1 13 40027 1 1 191 ARG HD3 H 15.362 -3.076 -6.611 1.00 . A A . 191 ARG HD3 1 1 13 40028 1 1 191 ARG HE H 15.758 -1.318 -4.537 1.00 . A A . 191 ARG HE 1 1 13 40029 1 1 191 ARG HG2 H 13.364 -3.874 -5.366 1.00 . A A . 191 ARG HG2 1 1 13 40030 1 1 191 ARG HG3 H 13.471 -2.118 -5.494 1.00 . A A . 191 ARG HG3 1 1 13 40031 1 1 191 ARG HH11 H 17.639 -3.792 -6.125 1.00 . A A . 191 ARG HH11 1 1 13 40032 1 1 191 ARG HH12 H 19.155 -3.011 -5.819 1.00 . A A . 191 ARG HH12 1 1 13 40033 1 1 191 ARG HH21 H 17.750 -0.289 -4.135 1.00 . A A . 191 ARG HH21 1 1 13 40034 1 1 191 ARG HH22 H 19.218 -1.023 -4.690 1.00 . A A . 191 ARG HH22 1 1 13 40035 1 1 191 ARG N N 12.675 -3.568 -1.490 1.00 . A A . 191 ARG N 1 1 13 40036 1 1 191 ARG NE N 16.200 -2.059 -5.003 1.00 . A A . 191 ARG NE 1 1 13 40037 1 1 191 ARG NH1 N 18.159 -3.029 -5.738 1.00 . A A . 191 ARG NH1 1 1 13 40038 1 1 191 ARG NH2 N 18.222 -1.035 -4.605 1.00 . A A . 191 ARG NH2 1 1 13 40039 1 1 191 ARG O O 14.220 -5.771 -2.193 1.00 . A A . 191 ARG O 1 1 13 40040 1 1 192 PHE C C 14.951 -7.314 -5.005 1.00 . A A . 192 PHE C 1 1 13 40041 1 1 192 PHE CA C 13.558 -7.334 -4.383 1.00 . A A . 192 PHE CA 1 1 13 40042 1 1 192 PHE CB C 12.582 -8.070 -5.305 1.00 . A A . 192 PHE CB 1 1 13 40043 1 1 192 PHE CD1 C 11.000 -8.851 -3.521 1.00 . A A . 192 PHE CD1 1 1 13 40044 1 1 192 PHE CD2 C 11.865 -10.461 -5.053 1.00 . A A . 192 PHE CD2 1 1 13 40045 1 1 192 PHE CE1 C 10.278 -9.841 -2.882 1.00 . A A . 192 PHE CE1 1 1 13 40046 1 1 192 PHE CE2 C 11.146 -11.456 -4.417 1.00 . A A . 192 PHE CE2 1 1 13 40047 1 1 192 PHE CG C 11.800 -9.149 -4.612 1.00 . A A . 192 PHE CG 1 1 13 40048 1 1 192 PHE CZ C 10.353 -11.147 -3.331 1.00 . A A . 192 PHE CZ 1 1 13 40049 1 1 192 PHE H H 12.475 -5.557 -4.765 1.00 . A A . 192 PHE H 1 1 13 40050 1 1 192 PHE HA H 13.607 -7.854 -3.437 1.00 . A A . 192 PHE HA 1 1 13 40051 1 1 192 PHE HB2 H 11.878 -7.360 -5.712 1.00 . A A . 192 PHE HB2 1 1 13 40052 1 1 192 PHE HB3 H 13.135 -8.526 -6.114 1.00 . A A . 192 PHE HB3 1 1 13 40053 1 1 192 PHE HD1 H 10.941 -7.831 -3.170 1.00 . A A . 192 PHE HD1 1 1 13 40054 1 1 192 PHE HD2 H 12.486 -10.705 -5.902 1.00 . A A . 192 PHE HD2 1 1 13 40055 1 1 192 PHE HE1 H 9.658 -9.597 -2.033 1.00 . A A . 192 PHE HE1 1 1 13 40056 1 1 192 PHE HE2 H 11.205 -12.475 -4.771 1.00 . A A . 192 PHE HE2 1 1 13 40057 1 1 192 PHE HZ H 9.789 -11.922 -2.833 1.00 . A A . 192 PHE HZ 1 1 13 40058 1 1 192 PHE N N 13.084 -5.981 -4.124 1.00 . A A . 192 PHE N 1 1 13 40059 1 1 192 PHE O O 15.113 -6.978 -6.178 1.00 . A A . 192 PHE O 1 1 13 40060 1 1 193 GLY C C 18.124 -8.843 -4.133 1.00 . A A . 193 GLY C 1 1 13 40061 1 1 193 GLY CA C 17.319 -7.691 -4.699 1.00 . A A . 193 GLY CA 1 1 13 40062 1 1 193 GLY H H 15.763 -7.931 -3.283 1.00 . A A . 193 GLY H 1 1 13 40063 1 1 193 GLY HA2 H 17.302 -7.773 -5.776 1.00 . A A . 193 GLY HA2 1 1 13 40064 1 1 193 GLY HA3 H 17.799 -6.762 -4.427 1.00 . A A . 193 GLY HA3 1 1 13 40065 1 1 193 GLY N N 15.954 -7.674 -4.210 1.00 . A A . 193 GLY N 1 1 13 40066 1 1 193 GLY O O 17.888 -9.279 -3.005 1.00 . A A . 193 GLY O 1 1 13 40067 1 1 194 GLN C C 21.348 -9.975 -4.222 1.00 . A A . 194 GLN C 1 1 13 40068 1 1 194 GLN CA C 19.921 -10.447 -4.483 1.00 . A A . 194 GLN CA 1 1 13 40069 1 1 194 GLN CB C 19.918 -11.555 -5.539 1.00 . A A . 194 GLN CB 1 1 13 40070 1 1 194 GLN CD C 19.325 -13.946 -6.101 1.00 . A A . 194 GLN CD 1 1 13 40071 1 1 194 GLN CG C 19.391 -12.884 -5.021 1.00 . A A . 194 GLN CG 1 1 13 40072 1 1 194 GLN H H 19.219 -8.948 -5.802 1.00 . A A . 194 GLN H 1 1 13 40073 1 1 194 GLN HA H 19.510 -10.836 -3.564 1.00 . A A . 194 GLN HA 1 1 13 40074 1 1 194 GLN HB2 H 19.298 -11.246 -6.367 1.00 . A A . 194 GLN HB2 1 1 13 40075 1 1 194 GLN HB3 H 20.927 -11.708 -5.891 1.00 . A A . 194 GLN HB3 1 1 13 40076 1 1 194 GLN HE21 H 21.203 -13.561 -6.628 1.00 . A A . 194 GLN HE21 1 1 13 40077 1 1 194 GLN HE22 H 20.410 -14.799 -7.532 1.00 . A A . 194 GLN HE22 1 1 13 40078 1 1 194 GLN HG2 H 20.041 -13.234 -4.233 1.00 . A A . 194 GLN HG2 1 1 13 40079 1 1 194 GLN HG3 H 18.397 -12.733 -4.625 1.00 . A A . 194 GLN HG3 1 1 13 40080 1 1 194 GLN N N 19.078 -9.337 -4.915 1.00 . A A . 194 GLN N 1 1 13 40081 1 1 194 GLN NE2 N 20.423 -14.120 -6.827 1.00 . A A . 194 GLN NE2 1 1 13 40082 1 1 194 GLN O O 21.972 -9.348 -5.080 1.00 . A A . 194 GLN O 1 1 13 40083 1 1 194 GLN OE1 O 18.299 -14.602 -6.280 1.00 . A A . 194 GLN OE1 1 1 13 40084 1 1 195 GLU C C 24.153 -11.087 -2.684 1.00 . A A . 195 GLU C 1 1 13 40085 1 1 195 GLU CA C 23.213 -9.887 -2.660 1.00 . A A . 195 GLU CA 1 1 13 40086 1 1 195 GLU CB C 23.215 -9.249 -1.269 1.00 . A A . 195 GLU CB 1 1 13 40087 1 1 195 GLU CD C 24.467 -7.788 0.366 1.00 . A A . 195 GLU CD 1 1 13 40088 1 1 195 GLU CG C 24.555 -8.644 -0.880 1.00 . A A . 195 GLU CG 1 1 13 40089 1 1 195 GLU H H 21.313 -10.780 -2.393 1.00 . A A . 195 GLU H 1 1 13 40090 1 1 195 GLU HA H 23.557 -9.159 -3.380 1.00 . A A . 195 GLU HA 1 1 13 40091 1 1 195 GLU HB2 H 22.470 -8.467 -1.243 1.00 . A A . 195 GLU HB2 1 1 13 40092 1 1 195 GLU HB3 H 22.959 -10.003 -0.539 1.00 . A A . 195 GLU HB3 1 1 13 40093 1 1 195 GLU HG2 H 25.257 -9.443 -0.701 1.00 . A A . 195 GLU HG2 1 1 13 40094 1 1 195 GLU HG3 H 24.908 -8.032 -1.696 1.00 . A A . 195 GLU HG3 1 1 13 40095 1 1 195 GLU N N 21.859 -10.279 -3.034 1.00 . A A . 195 GLU N 1 1 13 40096 1 1 195 GLU O O 25.279 -10.995 -3.172 1.00 . A A . 195 GLU O 1 1 13 40097 1 1 195 GLU OE1 O 23.542 -6.952 0.451 1.00 . A A . 195 GLU OE1 1 1 13 40098 1 1 195 GLU OE2 O 25.323 -7.952 1.262 1.00 . A A . 195 GLU OE2 1 1 13 40099 1 1 196 ASP C C 23.853 -14.524 -2.968 1.00 . A A . 196 ASP C 1 1 13 40100 1 1 196 ASP CA C 24.485 -13.431 -2.115 1.00 . A A . 196 ASP CA 1 1 13 40101 1 1 196 ASP CB C 24.641 -13.917 -0.671 1.00 . A A . 196 ASP CB 1 1 13 40102 1 1 196 ASP CG C 25.965 -13.502 -0.061 1.00 . A A . 196 ASP CG 1 1 13 40103 1 1 196 ASP H H 22.779 -12.223 -1.779 1.00 . A A . 196 ASP H 1 1 13 40104 1 1 196 ASP HA H 25.462 -13.199 -2.513 1.00 . A A . 196 ASP HA 1 1 13 40105 1 1 196 ASP HB2 H 23.843 -13.505 -0.070 1.00 . A A . 196 ASP HB2 1 1 13 40106 1 1 196 ASP HB3 H 24.580 -14.996 -0.653 1.00 . A A . 196 ASP HB3 1 1 13 40107 1 1 196 ASP N N 23.685 -12.212 -2.153 1.00 . A A . 196 ASP N 1 1 13 40108 1 1 196 ASP O O 22.946 -15.227 -2.523 1.00 . A A . 196 ASP O 1 1 13 40109 1 1 196 ASP OD1 O 26.081 -12.332 0.362 1.00 . A A . 196 ASP OD1 1 1 13 40110 1 1 196 ASP OD2 O 26.883 -14.345 -0.005 1.00 . A A . 196 ASP OD2 1 1 13 40111 1 1 197 ALA C C 24.698 -16.913 -5.119 1.00 . A A . 197 ALA C 1 1 13 40112 1 1 197 ALA CA C 23.819 -15.667 -5.118 1.00 . A A . 197 ALA CA 1 1 13 40113 1 1 197 ALA CB C 23.709 -15.091 -6.521 1.00 . A A . 197 ALA CB 1 1 13 40114 1 1 197 ALA H H 25.059 -14.070 -4.496 1.00 . A A . 197 ALA H 1 1 13 40115 1 1 197 ALA HA H 22.827 -15.940 -4.788 1.00 . A A . 197 ALA HA 1 1 13 40116 1 1 197 ALA HB1 H 23.290 -14.097 -6.471 1.00 . A A . 197 ALA HB1 1 1 13 40117 1 1 197 ALA HB2 H 23.068 -15.722 -7.121 1.00 . A A . 197 ALA HB2 1 1 13 40118 1 1 197 ALA HB3 H 24.690 -15.046 -6.970 1.00 . A A . 197 ALA HB3 1 1 13 40119 1 1 197 ALA N N 24.337 -14.660 -4.199 1.00 . A A . 197 ALA N 1 1 13 40120 1 1 197 ALA O O 25.101 -17.400 -6.176 1.00 . A A . 197 ALA O 1 1 13 40121 1 1 198 ALA C C 25.050 -19.873 -4.185 1.00 . A A . 198 ALA C 1 1 13 40122 1 1 198 ALA CA C 25.822 -18.616 -3.794 1.00 . A A . 198 ALA CA 1 1 13 40123 1 1 198 ALA CB C 26.345 -18.735 -2.369 1.00 . A A . 198 ALA CB 1 1 13 40124 1 1 198 ALA H H 24.641 -16.995 -3.123 1.00 . A A . 198 ALA H 1 1 13 40125 1 1 198 ALA HA H 26.670 -18.507 -4.455 1.00 . A A . 198 ALA HA 1 1 13 40126 1 1 198 ALA HB1 H 26.349 -19.773 -2.072 1.00 . A A . 198 ALA HB1 1 1 13 40127 1 1 198 ALA HB2 H 25.707 -18.171 -1.705 1.00 . A A . 198 ALA HB2 1 1 13 40128 1 1 198 ALA HB3 H 27.350 -18.342 -2.321 1.00 . A A . 198 ALA HB3 1 1 13 40129 1 1 198 ALA N N 24.991 -17.426 -3.929 1.00 . A A . 198 ALA N 1 1 13 40130 1 1 198 ALA O O 23.825 -19.849 -4.296 1.00 . A A . 198 ALA O 1 1 13 40131 1 1 199 PRO C C 24.267 -22.837 -3.656 1.00 . A A . 199 PRO C 1 1 13 40132 1 1 199 PRO CA C 25.132 -22.267 -4.772 1.00 . A A . 199 PRO CA 1 1 13 40133 1 1 199 PRO CB C 26.323 -23.188 -5.051 1.00 . A A . 199 PRO CB 1 1 13 40134 1 1 199 PRO CD C 27.224 -21.114 -4.280 1.00 . A A . 199 PRO CD 1 1 13 40135 1 1 199 PRO CG C 27.450 -22.600 -4.274 1.00 . A A . 199 PRO CG 1 1 13 40136 1 1 199 PRO HA H 24.537 -22.162 -5.669 1.00 . A A . 199 PRO HA 1 1 13 40137 1 1 199 PRO HB2 H 26.093 -24.189 -4.716 1.00 . A A . 199 PRO HB2 1 1 13 40138 1 1 199 PRO HB3 H 26.537 -23.196 -6.109 1.00 . A A . 199 PRO HB3 1 1 13 40139 1 1 199 PRO HD2 H 27.577 -20.674 -3.359 1.00 . A A . 199 PRO HD2 1 1 13 40140 1 1 199 PRO HD3 H 27.716 -20.661 -5.128 1.00 . A A . 199 PRO HD3 1 1 13 40141 1 1 199 PRO HG2 H 27.436 -22.978 -3.262 1.00 . A A . 199 PRO HG2 1 1 13 40142 1 1 199 PRO HG3 H 28.389 -22.838 -4.751 1.00 . A A . 199 PRO HG3 1 1 13 40143 1 1 199 PRO N N 25.760 -20.996 -4.395 1.00 . A A . 199 PRO N 1 1 13 40144 1 1 199 PRO O O 24.760 -23.525 -2.762 1.00 . A A . 199 PRO O 1 1 13 40145 1 1 200 VAL C C 20.983 -23.943 -3.323 1.00 . A A . 200 VAL C 1 1 13 40146 1 1 200 VAL CA C 22.034 -23.029 -2.704 1.00 . A A . 200 VAL CA 1 1 13 40147 1 1 200 VAL CB C 21.324 -21.861 -1.992 1.00 . A A . 200 VAL CB 1 1 13 40148 1 1 200 VAL CG1 C 20.501 -22.372 -0.819 1.00 . A A . 200 VAL CG1 1 1 13 40149 1 1 200 VAL CG2 C 22.337 -20.823 -1.531 1.00 . A A . 200 VAL CG2 1 1 13 40150 1 1 200 VAL H H 22.636 -21.992 -4.448 1.00 . A A . 200 VAL H 1 1 13 40151 1 1 200 VAL HA H 22.594 -23.586 -1.967 1.00 . A A . 200 VAL HA 1 1 13 40152 1 1 200 VAL HB H 20.654 -21.391 -2.694 1.00 . A A . 200 VAL HB 1 1 13 40153 1 1 200 VAL HG11 H 21.078 -23.095 -0.262 1.00 . A A . 200 VAL HG11 1 1 13 40154 1 1 200 VAL HG12 H 19.599 -22.839 -1.189 1.00 . A A . 200 VAL HG12 1 1 13 40155 1 1 200 VAL HG13 H 20.241 -21.544 -0.175 1.00 . A A . 200 VAL HG13 1 1 13 40156 1 1 200 VAL HG21 H 22.826 -21.172 -0.633 1.00 . A A . 200 VAL HG21 1 1 13 40157 1 1 200 VAL HG22 H 21.829 -19.893 -1.324 1.00 . A A . 200 VAL HG22 1 1 13 40158 1 1 200 VAL HG23 H 23.073 -20.668 -2.305 1.00 . A A . 200 VAL HG23 1 1 13 40159 1 1 200 VAL N N 22.970 -22.546 -3.712 1.00 . A A . 200 VAL N 1 1 13 40160 1 1 200 VAL O O 20.738 -23.896 -4.529 1.00 . A A . 200 VAL O 1 1 13 40161 1 1 201 VAL C C 17.945 -25.210 -2.572 1.00 . A A . 201 VAL C 1 1 13 40162 1 1 201 VAL CA C 19.339 -25.699 -2.957 1.00 . A A . 201 VAL CA 1 1 13 40163 1 1 201 VAL CB C 19.556 -27.112 -2.386 1.00 . A A . 201 VAL CB 1 1 13 40164 1 1 201 VAL CG1 C 20.822 -27.732 -2.958 1.00 . A A . 201 VAL CG1 1 1 13 40165 1 1 201 VAL CG2 C 19.615 -27.070 -0.867 1.00 . A A . 201 VAL CG2 1 1 13 40166 1 1 201 VAL H H 20.603 -24.764 -1.541 1.00 . A A . 201 VAL H 1 1 13 40167 1 1 201 VAL HA H 19.404 -25.754 -4.035 1.00 . A A . 201 VAL HA 1 1 13 40168 1 1 201 VAL HB H 18.718 -27.729 -2.676 1.00 . A A . 201 VAL HB 1 1 13 40169 1 1 201 VAL HG11 H 20.575 -28.302 -3.844 1.00 . A A . 201 VAL HG11 1 1 13 40170 1 1 201 VAL HG12 H 21.268 -28.385 -2.224 1.00 . A A . 201 VAL HG12 1 1 13 40171 1 1 201 VAL HG13 H 21.521 -26.950 -3.219 1.00 . A A . 201 VAL HG13 1 1 13 40172 1 1 201 VAL HG21 H 20.647 -27.077 -0.546 1.00 . A A . 201 VAL HG21 1 1 13 40173 1 1 201 VAL HG22 H 19.107 -27.935 -0.462 1.00 . A A . 201 VAL HG22 1 1 13 40174 1 1 201 VAL HG23 H 19.134 -26.172 -0.512 1.00 . A A . 201 VAL HG23 1 1 13 40175 1 1 201 VAL N N 20.365 -24.774 -2.492 1.00 . A A . 201 VAL N 1 1 13 40176 1 1 201 VAL O O 17.181 -25.924 -1.922 1.00 . A A . 201 VAL O 1 1 13 40177 1 1 202 ALA C C 15.390 -23.471 -3.882 1.00 . A A . 202 ALA C 1 1 13 40178 1 1 202 ALA CA C 16.322 -23.398 -2.674 1.00 . A A . 202 ALA CA 1 1 13 40179 1 1 202 ALA CB C 16.492 -21.955 -2.223 1.00 . A A . 202 ALA CB 1 1 13 40180 1 1 202 ALA H H 18.273 -23.465 -3.490 1.00 . A A . 202 ALA H 1 1 13 40181 1 1 202 ALA HA H 15.887 -23.955 -1.856 1.00 . A A . 202 ALA HA 1 1 13 40182 1 1 202 ALA HB1 H 16.644 -21.926 -1.156 1.00 . A A . 202 ALA HB1 1 1 13 40183 1 1 202 ALA HB2 H 15.604 -21.392 -2.476 1.00 . A A . 202 ALA HB2 1 1 13 40184 1 1 202 ALA HB3 H 17.346 -21.520 -2.721 1.00 . A A . 202 ALA HB3 1 1 13 40185 1 1 202 ALA N N 17.622 -23.986 -2.976 1.00 . A A . 202 ALA N 1 1 13 40186 1 1 202 ALA O O 15.560 -22.729 -4.849 1.00 . A A . 202 ALA O 1 1 13 40187 1 1 203 PRO C C 12.742 -23.217 -5.309 1.00 . A A . 203 PRO C 1 1 13 40188 1 1 203 PRO CA C 13.431 -24.528 -4.948 1.00 . A A . 203 PRO CA 1 1 13 40189 1 1 203 PRO CB C 12.413 -25.532 -4.402 1.00 . A A . 203 PRO CB 1 1 13 40190 1 1 203 PRO CD C 14.107 -25.298 -2.735 1.00 . A A . 203 PRO CD 1 1 13 40191 1 1 203 PRO CG C 13.144 -26.280 -3.340 1.00 . A A . 203 PRO CG 1 1 13 40192 1 1 203 PRO HA H 13.908 -24.936 -5.827 1.00 . A A . 203 PRO HA 1 1 13 40193 1 1 203 PRO HB2 H 11.562 -25.002 -3.999 1.00 . A A . 203 PRO HB2 1 1 13 40194 1 1 203 PRO HB3 H 12.093 -26.190 -5.196 1.00 . A A . 203 PRO HB3 1 1 13 40195 1 1 203 PRO HD2 H 13.647 -24.779 -1.905 1.00 . A A . 203 PRO HD2 1 1 13 40196 1 1 203 PRO HD3 H 15.008 -25.801 -2.416 1.00 . A A . 203 PRO HD3 1 1 13 40197 1 1 203 PRO HG2 H 12.447 -26.631 -2.593 1.00 . A A . 203 PRO HG2 1 1 13 40198 1 1 203 PRO HG3 H 13.679 -27.109 -3.777 1.00 . A A . 203 PRO HG3 1 1 13 40199 1 1 203 PRO N N 14.387 -24.370 -3.846 1.00 . A A . 203 PRO N 1 1 13 40200 1 1 203 PRO O O 12.835 -22.232 -4.575 1.00 . A A . 203 PRO O 1 1 13 40201 1 1 204 ALA C C 9.880 -22.334 -7.205 1.00 . A A . 204 ALA C 1 1 13 40202 1 1 204 ALA CA C 11.345 -22.020 -6.903 1.00 . A A . 204 ALA CA 1 1 13 40203 1 1 204 ALA CB C 12.028 -21.447 -8.135 1.00 . A A . 204 ALA CB 1 1 13 40204 1 1 204 ALA H H 12.015 -24.026 -6.986 1.00 . A A . 204 ALA H 1 1 13 40205 1 1 204 ALA HA H 11.393 -21.281 -6.117 1.00 . A A . 204 ALA HA 1 1 13 40206 1 1 204 ALA HB1 H 12.010 -20.369 -8.088 1.00 . A A . 204 ALA HB1 1 1 13 40207 1 1 204 ALA HB2 H 11.509 -21.777 -9.021 1.00 . A A . 204 ALA HB2 1 1 13 40208 1 1 204 ALA HB3 H 13.053 -21.787 -8.170 1.00 . A A . 204 ALA HB3 1 1 13 40209 1 1 204 ALA N N 12.052 -23.210 -6.444 1.00 . A A . 204 ALA N 1 1 13 40210 1 1 204 ALA O O 9.583 -23.259 -7.964 1.00 . A A . 204 ALA O 1 1 13 40211 1 1 205 PRO C C 7.143 -21.800 -8.319 1.00 . A A . 205 PRO C 1 1 13 40212 1 1 205 PRO CA C 7.506 -21.782 -6.838 1.00 . A A . 205 PRO CA 1 1 13 40213 1 1 205 PRO CB C 6.855 -20.585 -6.145 1.00 . A A . 205 PRO CB 1 1 13 40214 1 1 205 PRO CD C 9.197 -20.445 -5.702 1.00 . A A . 205 PRO CD 1 1 13 40215 1 1 205 PRO CG C 7.843 -20.158 -5.115 1.00 . A A . 205 PRO CG 1 1 13 40216 1 1 205 PRO HA H 7.166 -22.697 -6.377 1.00 . A A . 205 PRO HA 1 1 13 40217 1 1 205 PRO HB2 H 6.672 -19.801 -6.866 1.00 . A A . 205 PRO HB2 1 1 13 40218 1 1 205 PRO HB3 H 5.922 -20.888 -5.693 1.00 . A A . 205 PRO HB3 1 1 13 40219 1 1 205 PRO HD2 H 9.565 -19.583 -6.239 1.00 . A A . 205 PRO HD2 1 1 13 40220 1 1 205 PRO HD3 H 9.890 -20.731 -4.924 1.00 . A A . 205 PRO HD3 1 1 13 40221 1 1 205 PRO HG2 H 7.735 -19.102 -4.918 1.00 . A A . 205 PRO HG2 1 1 13 40222 1 1 205 PRO HG3 H 7.699 -20.728 -4.210 1.00 . A A . 205 PRO HG3 1 1 13 40223 1 1 205 PRO N N 8.940 -21.570 -6.620 1.00 . A A . 205 PRO N 1 1 13 40224 1 1 205 PRO O O 7.125 -20.760 -8.977 1.00 . A A . 205 PRO O 1 1 13 40225 1 1 206 ALA C C 5.143 -22.494 -10.536 1.00 . A A . 206 ALA C 1 1 13 40226 1 1 206 ALA CA C 6.495 -23.141 -10.243 1.00 . A A . 206 ALA CA 1 1 13 40227 1 1 206 ALA CB C 6.472 -24.613 -10.625 1.00 . A A . 206 ALA CB 1 1 13 40228 1 1 206 ALA H H 6.888 -23.781 -8.265 1.00 . A A . 206 ALA H 1 1 13 40229 1 1 206 ALA HA H 7.253 -22.651 -10.838 1.00 . A A . 206 ALA HA 1 1 13 40230 1 1 206 ALA HB1 H 6.281 -25.211 -9.746 1.00 . A A . 206 ALA HB1 1 1 13 40231 1 1 206 ALA HB2 H 7.426 -24.890 -11.049 1.00 . A A . 206 ALA HB2 1 1 13 40232 1 1 206 ALA HB3 H 5.692 -24.785 -11.353 1.00 . A A . 206 ALA HB3 1 1 13 40233 1 1 206 ALA N N 6.856 -22.988 -8.840 1.00 . A A . 206 ALA N 1 1 13 40234 1 1 206 ALA O O 4.371 -22.209 -9.621 1.00 . A A . 206 ALA O 1 1 13 40235 1 1 207 PRO C C 2.374 -22.539 -11.936 1.00 . A A . 207 PRO C 1 1 13 40236 1 1 207 PRO CA C 3.571 -21.643 -12.233 1.00 . A A . 207 PRO CA 1 1 13 40237 1 1 207 PRO CB C 3.734 -21.456 -13.745 1.00 . A A . 207 PRO CB 1 1 13 40238 1 1 207 PRO CD C 5.701 -22.571 -12.976 1.00 . A A . 207 PRO CD 1 1 13 40239 1 1 207 PRO CG C 4.766 -22.453 -14.145 1.00 . A A . 207 PRO CG 1 1 13 40240 1 1 207 PRO HA H 3.426 -20.683 -11.762 1.00 . A A . 207 PRO HA 1 1 13 40241 1 1 207 PRO HB2 H 2.792 -21.642 -14.239 1.00 . A A . 207 PRO HB2 1 1 13 40242 1 1 207 PRO HB3 H 4.060 -20.447 -13.953 1.00 . A A . 207 PRO HB3 1 1 13 40243 1 1 207 PRO HD2 H 6.092 -23.575 -12.904 1.00 . A A . 207 PRO HD2 1 1 13 40244 1 1 207 PRO HD3 H 6.505 -21.855 -13.060 1.00 . A A . 207 PRO HD3 1 1 13 40245 1 1 207 PRO HG2 H 4.298 -23.404 -14.350 1.00 . A A . 207 PRO HG2 1 1 13 40246 1 1 207 PRO HG3 H 5.299 -22.100 -15.017 1.00 . A A . 207 PRO HG3 1 1 13 40247 1 1 207 PRO N N 4.838 -22.258 -11.823 1.00 . A A . 207 PRO N 1 1 13 40248 1 1 207 PRO O O 2.385 -23.731 -12.244 1.00 . A A . 207 PRO O 1 1 13 40249 1 1 208 ALA C C -1.058 -21.773 -10.782 1.00 . A A . 208 ALA C 1 1 13 40250 1 1 208 ALA CA C 0.134 -22.705 -10.998 1.00 . A A . 208 ALA CA 1 1 13 40251 1 1 208 ALA CB C 0.372 -23.567 -9.766 1.00 . A A . 208 ALA CB 1 1 13 40252 1 1 208 ALA H H 1.389 -21.004 -11.117 1.00 . A A . 208 ALA H 1 1 13 40253 1 1 208 ALA HA H -0.086 -23.362 -11.827 1.00 . A A . 208 ALA HA 1 1 13 40254 1 1 208 ALA HB1 H 1.381 -23.415 -9.410 1.00 . A A . 208 ALA HB1 1 1 13 40255 1 1 208 ALA HB2 H 0.235 -24.608 -10.023 1.00 . A A . 208 ALA HB2 1 1 13 40256 1 1 208 ALA HB3 H -0.328 -23.293 -8.991 1.00 . A A . 208 ALA HB3 1 1 13 40257 1 1 208 ALA N N 1.340 -21.958 -11.336 1.00 . A A . 208 ALA N 1 1 13 40258 1 1 208 ALA O O -2.066 -21.878 -11.480 1.00 . A A . 208 ALA O 1 1 13 40259 1 1 209 PRO C C -2.523 -19.160 -10.768 1.00 . A A . 209 PRO C 1 1 13 40260 1 1 209 PRO CA C -2.051 -19.900 -9.522 1.00 . A A . 209 PRO CA 1 1 13 40261 1 1 209 PRO CB C -1.422 -18.924 -8.526 1.00 . A A . 209 PRO CB 1 1 13 40262 1 1 209 PRO CD C 0.196 -20.636 -8.922 1.00 . A A . 209 PRO CD 1 1 13 40263 1 1 209 PRO CG C -0.333 -19.700 -7.872 1.00 . A A . 209 PRO CG 1 1 13 40264 1 1 209 PRO HA H -2.893 -20.398 -9.060 1.00 . A A . 209 PRO HA 1 1 13 40265 1 1 209 PRO HB2 H -1.034 -18.067 -9.056 1.00 . A A . 209 PRO HB2 1 1 13 40266 1 1 209 PRO HB3 H -2.165 -18.606 -7.810 1.00 . A A . 209 PRO HB3 1 1 13 40267 1 1 209 PRO HD2 H 1.015 -20.175 -9.454 1.00 . A A . 209 PRO HD2 1 1 13 40268 1 1 209 PRO HD3 H 0.512 -21.565 -8.473 1.00 . A A . 209 PRO HD3 1 1 13 40269 1 1 209 PRO HG2 H 0.447 -19.031 -7.537 1.00 . A A . 209 PRO HG2 1 1 13 40270 1 1 209 PRO HG3 H -0.732 -20.260 -7.037 1.00 . A A . 209 PRO HG3 1 1 13 40271 1 1 209 PRO N N -0.964 -20.844 -9.811 1.00 . A A . 209 PRO N 1 1 13 40272 1 1 209 PRO O O -2.003 -18.095 -11.104 1.00 . A A . 209 PRO O 1 1 13 40273 1 1 210 GLU C C -5.046 -18.017 -12.318 1.00 . A A . 210 GLU C 1 1 13 40274 1 1 210 GLU CA C -4.053 -19.122 -12.661 1.00 . A A . 210 GLU CA 1 1 13 40275 1 1 210 GLU CB C -4.733 -20.185 -13.528 1.00 . A A . 210 GLU CB 1 1 13 40276 1 1 210 GLU CD C -3.957 -22.381 -14.508 1.00 . A A . 210 GLU CD 1 1 13 40277 1 1 210 GLU CG C -3.788 -20.874 -14.498 1.00 . A A . 210 GLU CG 1 1 13 40278 1 1 210 GLU H H -3.884 -20.578 -11.133 1.00 . A A . 210 GLU H 1 1 13 40279 1 1 210 GLU HA H -3.231 -18.694 -13.212 1.00 . A A . 210 GLU HA 1 1 13 40280 1 1 210 GLU HB2 H -5.164 -20.937 -12.883 1.00 . A A . 210 GLU HB2 1 1 13 40281 1 1 210 GLU HB3 H -5.523 -19.717 -14.097 1.00 . A A . 210 GLU HB3 1 1 13 40282 1 1 210 GLU HG2 H -3.978 -20.501 -15.493 1.00 . A A . 210 GLU HG2 1 1 13 40283 1 1 210 GLU HG3 H -2.771 -20.642 -14.217 1.00 . A A . 210 GLU HG3 1 1 13 40284 1 1 210 GLU N N -3.510 -19.729 -11.451 1.00 . A A . 210 GLU N 1 1 13 40285 1 1 210 GLU O O -5.693 -18.114 -11.253 1.00 . A A . 210 GLU O 1 1 13 40286 1 1 210 GLU OE1 O -4.238 -22.953 -13.433 1.00 . A A . 210 GLU OE1 1 1 13 40287 1 1 210 GLU OE2 O -3.807 -22.989 -15.587 1.00 . A A . 210 GLU OE2 1 1 14 40288 1 1 1 ALA C C 43.082 3.310 -27.487 1.00 . A A . 1 ALA C 1 1 14 40289 1 1 1 ALA CA C 44.176 4.090 -26.766 1.00 . A A . 1 ALA CA 1 1 14 40290 1 1 1 ALA CB C 43.806 4.290 -25.305 1.00 . A A . 1 ALA CB 1 1 14 40291 1 1 1 ALA H1 H 45.141 5.902 -26.872 1.00 . A A . 1 ALA H1 1 1 14 40292 1 1 1 ALA H2 H 43.516 5.924 -27.421 1.00 . A A . 1 ALA H2 1 1 14 40293 1 1 1 ALA H3 H 44.742 5.216 -28.391 1.00 . A A . 1 ALA H3 1 1 14 40294 1 1 1 ALA HA H 45.092 3.519 -26.804 1.00 . A A . 1 ALA HA 1 1 14 40295 1 1 1 ALA HB1 H 44.548 4.912 -24.828 1.00 . A A . 1 ALA HB1 1 1 14 40296 1 1 1 ALA HB2 H 43.766 3.331 -24.809 1.00 . A A . 1 ALA HB2 1 1 14 40297 1 1 1 ALA HB3 H 42.840 4.769 -25.242 1.00 . A A . 1 ALA HB3 1 1 14 40298 1 1 1 ALA N N 44.416 5.402 -27.422 1.00 . A A . 1 ALA N 1 1 14 40299 1 1 1 ALA O O 42.094 3.885 -27.945 1.00 . A A . 1 ALA O 1 1 14 40300 1 1 2 ARG C C 42.031 -0.124 -27.429 1.00 . A A . 2 ARG C 1 1 14 40301 1 1 2 ARG CA C 42.289 1.137 -28.247 1.00 . A A . 2 ARG CA 1 1 14 40302 1 1 2 ARG CB C 42.781 0.759 -29.646 1.00 . A A . 2 ARG CB 1 1 14 40303 1 1 2 ARG CD C 43.820 2.788 -30.708 1.00 . A A . 2 ARG CD 1 1 14 40304 1 1 2 ARG CG C 42.610 1.867 -30.672 1.00 . A A . 2 ARG CG 1 1 14 40305 1 1 2 ARG CZ C 45.828 1.693 -31.642 1.00 . A A . 2 ARG CZ 1 1 14 40306 1 1 2 ARG H H 44.070 1.597 -27.198 1.00 . A A . 2 ARG H 1 1 14 40307 1 1 2 ARG HA H 41.366 1.690 -28.337 1.00 . A A . 2 ARG HA 1 1 14 40308 1 1 2 ARG HB2 H 43.829 0.506 -29.590 1.00 . A A . 2 ARG HB2 1 1 14 40309 1 1 2 ARG HB3 H 42.230 -0.106 -29.986 1.00 . A A . 2 ARG HB3 1 1 14 40310 1 1 2 ARG HD2 H 43.477 3.802 -30.849 1.00 . A A . 2 ARG HD2 1 1 14 40311 1 1 2 ARG HD3 H 44.342 2.715 -29.767 1.00 . A A . 2 ARG HD3 1 1 14 40312 1 1 2 ARG HE H 44.532 2.798 -32.684 1.00 . A A . 2 ARG HE 1 1 14 40313 1 1 2 ARG HG2 H 42.481 1.423 -31.648 1.00 . A A . 2 ARG HG2 1 1 14 40314 1 1 2 ARG HG3 H 41.735 2.446 -30.419 1.00 . A A . 2 ARG HG3 1 1 14 40315 1 1 2 ARG HH11 H 45.573 1.382 -29.658 1.00 . A A . 2 ARG HH11 1 1 14 40316 1 1 2 ARG HH12 H 46.967 0.631 -30.353 1.00 . A A . 2 ARG HH12 1 1 14 40317 1 1 2 ARG HH21 H 46.369 1.807 -33.586 1.00 . A A . 2 ARG HH21 1 1 14 40318 1 1 2 ARG HH22 H 47.420 0.871 -32.577 1.00 . A A . 2 ARG HH22 1 1 14 40319 1 1 2 ARG N N 43.263 1.996 -27.582 1.00 . A A . 2 ARG N 1 1 14 40320 1 1 2 ARG NE N 44.739 2.446 -31.793 1.00 . A A . 2 ARG NE 1 1 14 40321 1 1 2 ARG NH1 N 46.148 1.196 -30.453 1.00 . A A . 2 ARG NH1 1 1 14 40322 1 1 2 ARG NH2 N 46.603 1.435 -32.687 1.00 . A A . 2 ARG NH2 1 1 14 40323 1 1 2 ARG O O 41.748 -1.187 -27.982 1.00 . A A . 2 ARG O 1 1 14 40324 1 1 3 ILE C C 41.347 -0.673 -23.875 1.00 . A A . 3 ILE C 1 1 14 40325 1 1 3 ILE CA C 41.908 -1.131 -25.217 1.00 . A A . 3 ILE CA 1 1 14 40326 1 1 3 ILE CB C 43.208 -1.920 -24.974 1.00 . A A . 3 ILE CB 1 1 14 40327 1 1 3 ILE CD1 C 45.276 -1.591 -23.528 1.00 . A A . 3 ILE CD1 1 1 14 40328 1 1 3 ILE CG1 C 44.329 -0.977 -24.536 1.00 . A A . 3 ILE CG1 1 1 14 40329 1 1 3 ILE CG2 C 43.608 -2.681 -26.229 1.00 . A A . 3 ILE CG2 1 1 14 40330 1 1 3 ILE H H 42.360 0.873 -25.727 1.00 . A A . 3 ILE H 1 1 14 40331 1 1 3 ILE HA H 41.193 -1.790 -25.688 1.00 . A A . 3 ILE HA 1 1 14 40332 1 1 3 ILE HB H 43.024 -2.639 -24.190 1.00 . A A . 3 ILE HB 1 1 14 40333 1 1 3 ILE HD11 H 45.785 -0.806 -22.988 1.00 . A A . 3 ILE HD11 1 1 14 40334 1 1 3 ILE HD12 H 46.002 -2.202 -24.044 1.00 . A A . 3 ILE HD12 1 1 14 40335 1 1 3 ILE HD13 H 44.718 -2.201 -22.834 1.00 . A A . 3 ILE HD13 1 1 14 40336 1 1 3 ILE HG12 H 44.907 -0.688 -25.401 1.00 . A A . 3 ILE HG12 1 1 14 40337 1 1 3 ILE HG13 H 43.893 -0.094 -24.088 1.00 . A A . 3 ILE HG13 1 1 14 40338 1 1 3 ILE HG21 H 43.661 -1.997 -27.063 1.00 . A A . 3 ILE HG21 1 1 14 40339 1 1 3 ILE HG22 H 42.873 -3.446 -26.436 1.00 . A A . 3 ILE HG22 1 1 14 40340 1 1 3 ILE HG23 H 44.574 -3.141 -26.078 1.00 . A A . 3 ILE HG23 1 1 14 40341 1 1 3 ILE N N 42.131 0.000 -26.110 1.00 . A A . 3 ILE N 1 1 14 40342 1 1 3 ILE O O 41.753 0.361 -23.341 1.00 . A A . 3 ILE O 1 1 14 40343 1 1 4 MET C C 39.430 -2.393 -21.290 1.00 . A A . 4 MET C 1 1 14 40344 1 1 4 MET CA C 39.796 -1.124 -22.055 1.00 . A A . 4 MET CA 1 1 14 40345 1 1 4 MET CB C 38.548 -0.264 -22.267 1.00 . A A . 4 MET CB 1 1 14 40346 1 1 4 MET CE C 39.183 3.256 -20.193 1.00 . A A . 4 MET CE 1 1 14 40347 1 1 4 MET CG C 38.362 0.814 -21.213 1.00 . A A . 4 MET CG 1 1 14 40348 1 1 4 MET H H 40.133 -2.258 -23.809 1.00 . A A . 4 MET H 1 1 14 40349 1 1 4 MET HA H 40.512 -0.562 -21.473 1.00 . A A . 4 MET HA 1 1 14 40350 1 1 4 MET HB2 H 38.615 0.214 -23.233 1.00 . A A . 4 MET HB2 1 1 14 40351 1 1 4 MET HB3 H 37.677 -0.904 -22.253 1.00 . A A . 4 MET HB3 1 1 14 40352 1 1 4 MET HE1 H 39.702 2.597 -19.513 1.00 . A A . 4 MET HE1 1 1 14 40353 1 1 4 MET HE2 H 38.223 3.520 -19.775 1.00 . A A . 4 MET HE2 1 1 14 40354 1 1 4 MET HE3 H 39.769 4.152 -20.343 1.00 . A A . 4 MET HE3 1 1 14 40355 1 1 4 MET HG2 H 37.313 0.888 -20.973 1.00 . A A . 4 MET HG2 1 1 14 40356 1 1 4 MET HG3 H 38.913 0.530 -20.328 1.00 . A A . 4 MET HG3 1 1 14 40357 1 1 4 MET N N 40.413 -1.448 -23.335 1.00 . A A . 4 MET N 1 1 14 40358 1 1 4 MET O O 39.419 -3.487 -21.855 1.00 . A A . 4 MET O 1 1 14 40359 1 1 4 MET SD S 38.944 2.429 -21.762 1.00 . A A . 4 MET SD 1 1 14 40360 1 1 5 LYS C C 37.568 -3.028 -18.282 1.00 . A A . 5 LYS C 1 1 14 40361 1 1 5 LYS CA C 38.764 -3.372 -19.164 1.00 . A A . 5 LYS CA 1 1 14 40362 1 1 5 LYS CB C 39.950 -3.796 -18.295 1.00 . A A . 5 LYS CB 1 1 14 40363 1 1 5 LYS CD C 40.031 -6.263 -18.772 1.00 . A A . 5 LYS CD 1 1 14 40364 1 1 5 LYS CE C 40.567 -7.093 -17.616 1.00 . A A . 5 LYS CE 1 1 14 40365 1 1 5 LYS CG C 40.762 -4.936 -18.890 1.00 . A A . 5 LYS CG 1 1 14 40366 1 1 5 LYS H H 39.157 -1.341 -19.612 1.00 . A A . 5 LYS H 1 1 14 40367 1 1 5 LYS HA H 38.492 -4.191 -19.813 1.00 . A A . 5 LYS HA 1 1 14 40368 1 1 5 LYS HB2 H 40.603 -2.947 -18.162 1.00 . A A . 5 LYS HB2 1 1 14 40369 1 1 5 LYS HB3 H 39.581 -4.111 -17.330 1.00 . A A . 5 LYS HB3 1 1 14 40370 1 1 5 LYS HD2 H 38.982 -6.071 -18.608 1.00 . A A . 5 LYS HD2 1 1 14 40371 1 1 5 LYS HD3 H 40.159 -6.816 -19.691 1.00 . A A . 5 LYS HD3 1 1 14 40372 1 1 5 LYS HE2 H 41.365 -7.721 -17.981 1.00 . A A . 5 LYS HE2 1 1 14 40373 1 1 5 LYS HE3 H 40.949 -6.427 -16.858 1.00 . A A . 5 LYS HE3 1 1 14 40374 1 1 5 LYS HG2 H 40.944 -4.729 -19.934 1.00 . A A . 5 LYS HG2 1 1 14 40375 1 1 5 LYS HG3 H 41.704 -5.005 -18.365 1.00 . A A . 5 LYS HG3 1 1 14 40376 1 1 5 LYS HZ1 H 39.739 -8.159 -16.021 1.00 . A A . 5 LYS HZ1 1 1 14 40377 1 1 5 LYS HZ2 H 39.443 -8.852 -17.537 1.00 . A A . 5 LYS HZ2 1 1 14 40378 1 1 5 LYS HZ3 H 38.591 -7.472 -17.056 1.00 . A A . 5 LYS HZ3 1 1 14 40379 1 1 5 LYS N N 39.131 -2.238 -20.005 1.00 . A A . 5 LYS N 1 1 14 40380 1 1 5 LYS NZ N 39.511 -7.955 -17.016 1.00 . A A . 5 LYS NZ 1 1 14 40381 1 1 5 LYS O O 36.582 -3.766 -18.238 1.00 . A A . 5 LYS O 1 1 14 40382 1 1 6 ALA C C 35.938 -0.185 -17.227 1.00 . A A . 6 ALA C 1 1 14 40383 1 1 6 ALA CA C 36.587 -1.460 -16.701 1.00 . A A . 6 ALA CA 1 1 14 40384 1 1 6 ALA CB C 37.117 -1.242 -15.292 1.00 . A A . 6 ALA CB 1 1 14 40385 1 1 6 ALA H H 38.471 -1.358 -17.658 1.00 . A A . 6 ALA H 1 1 14 40386 1 1 6 ALA HA H 35.842 -2.242 -16.662 1.00 . A A . 6 ALA HA 1 1 14 40387 1 1 6 ALA HB1 H 37.975 -0.587 -15.327 1.00 . A A . 6 ALA HB1 1 1 14 40388 1 1 6 ALA HB2 H 37.405 -2.192 -14.864 1.00 . A A . 6 ALA HB2 1 1 14 40389 1 1 6 ALA HB3 H 36.346 -0.793 -14.683 1.00 . A A . 6 ALA HB3 1 1 14 40390 1 1 6 ALA N N 37.661 -1.903 -17.581 1.00 . A A . 6 ALA N 1 1 14 40391 1 1 6 ALA O O 36.611 0.824 -17.440 1.00 . A A . 6 ALA O 1 1 14 40392 1 1 7 ILE C C 32.587 1.112 -17.167 1.00 . A A . 7 ILE C 1 1 14 40393 1 1 7 ILE CA C 33.888 0.915 -17.937 1.00 . A A . 7 ILE CA 1 1 14 40394 1 1 7 ILE CB C 33.567 0.766 -19.437 1.00 . A A . 7 ILE CB 1 1 14 40395 1 1 7 ILE CD1 C 34.540 -0.180 -21.591 1.00 . A A . 7 ILE CD1 1 1 14 40396 1 1 7 ILE CG1 C 34.826 0.375 -20.213 1.00 . A A . 7 ILE CG1 1 1 14 40397 1 1 7 ILE CG2 C 32.979 2.058 -19.983 1.00 . A A . 7 ILE CG2 1 1 14 40398 1 1 7 ILE H H 34.145 -1.069 -17.247 1.00 . A A . 7 ILE H 1 1 14 40399 1 1 7 ILE HA H 34.506 1.790 -17.808 1.00 . A A . 7 ILE HA 1 1 14 40400 1 1 7 ILE HB H 32.827 -0.012 -19.548 1.00 . A A . 7 ILE HB 1 1 14 40401 1 1 7 ILE HD11 H 34.248 0.626 -22.249 1.00 . A A . 7 ILE HD11 1 1 14 40402 1 1 7 ILE HD12 H 33.740 -0.902 -21.529 1.00 . A A . 7 ILE HD12 1 1 14 40403 1 1 7 ILE HD13 H 35.428 -0.658 -21.978 1.00 . A A . 7 ILE HD13 1 1 14 40404 1 1 7 ILE HG12 H 35.454 1.246 -20.330 1.00 . A A . 7 ILE HG12 1 1 14 40405 1 1 7 ILE HG13 H 35.365 -0.378 -19.657 1.00 . A A . 7 ILE HG13 1 1 14 40406 1 1 7 ILE HG21 H 31.902 2.002 -19.962 1.00 . A A . 7 ILE HG21 1 1 14 40407 1 1 7 ILE HG22 H 33.313 2.201 -21.002 1.00 . A A . 7 ILE HG22 1 1 14 40408 1 1 7 ILE HG23 H 33.309 2.889 -19.377 1.00 . A A . 7 ILE HG23 1 1 14 40409 1 1 7 ILE N N 34.627 -0.237 -17.435 1.00 . A A . 7 ILE N 1 1 14 40410 1 1 7 ILE O O 31.924 0.145 -16.791 1.00 . A A . 7 ILE O 1 1 14 40411 1 1 8 PHE C C 29.882 3.068 -17.168 1.00 . A A . 8 PHE C 1 1 14 40412 1 1 8 PHE CA C 31.006 2.693 -16.208 1.00 . A A . 8 PHE CA 1 1 14 40413 1 1 8 PHE CB C 31.261 3.840 -15.229 1.00 . A A . 8 PHE CB 1 1 14 40414 1 1 8 PHE CD1 C 32.601 2.547 -13.547 1.00 . A A . 8 PHE CD1 1 1 14 40415 1 1 8 PHE CD2 C 33.529 4.559 -14.430 1.00 . A A . 8 PHE CD2 1 1 14 40416 1 1 8 PHE CE1 C 33.729 2.363 -12.771 1.00 . A A . 8 PHE CE1 1 1 14 40417 1 1 8 PHE CE2 C 34.659 4.381 -13.656 1.00 . A A . 8 PHE CE2 1 1 14 40418 1 1 8 PHE CG C 32.488 3.644 -14.384 1.00 . A A . 8 PHE CG 1 1 14 40419 1 1 8 PHE CZ C 34.761 3.282 -12.825 1.00 . A A . 8 PHE CZ 1 1 14 40420 1 1 8 PHE H H 32.797 3.097 -17.259 1.00 . A A . 8 PHE H 1 1 14 40421 1 1 8 PHE HA H 30.709 1.817 -15.650 1.00 . A A . 8 PHE HA 1 1 14 40422 1 1 8 PHE HB2 H 31.382 4.759 -15.784 1.00 . A A . 8 PHE HB2 1 1 14 40423 1 1 8 PHE HB3 H 30.413 3.935 -14.567 1.00 . A A . 8 PHE HB3 1 1 14 40424 1 1 8 PHE HD1 H 31.796 1.828 -13.504 1.00 . A A . 8 PHE HD1 1 1 14 40425 1 1 8 PHE HD2 H 33.452 5.419 -15.080 1.00 . A A . 8 PHE HD2 1 1 14 40426 1 1 8 PHE HE1 H 33.805 1.503 -12.123 1.00 . A A . 8 PHE HE1 1 1 14 40427 1 1 8 PHE HE2 H 35.464 5.100 -13.700 1.00 . A A . 8 PHE HE2 1 1 14 40428 1 1 8 PHE HZ H 35.643 3.141 -12.219 1.00 . A A . 8 PHE HZ 1 1 14 40429 1 1 8 PHE N N 32.227 2.369 -16.934 1.00 . A A . 8 PHE N 1 1 14 40430 1 1 8 PHE O O 30.008 4.011 -17.951 1.00 . A A . 8 PHE O 1 1 14 40431 1 1 9 VAL C C 26.867 3.816 -17.511 1.00 . A A . 9 VAL C 1 1 14 40432 1 1 9 VAL CA C 27.634 2.578 -17.964 1.00 . A A . 9 VAL CA 1 1 14 40433 1 1 9 VAL CB C 26.674 1.374 -17.989 1.00 . A A . 9 VAL CB 1 1 14 40434 1 1 9 VAL CG1 C 27.323 0.188 -18.686 1.00 . A A . 9 VAL CG1 1 1 14 40435 1 1 9 VAL CG2 C 26.243 1.004 -16.576 1.00 . A A . 9 VAL CG2 1 1 14 40436 1 1 9 VAL H H 28.742 1.589 -16.456 1.00 . A A . 9 VAL H 1 1 14 40437 1 1 9 VAL HA H 28.000 2.741 -18.967 1.00 . A A . 9 VAL HA 1 1 14 40438 1 1 9 VAL HB H 25.794 1.654 -18.548 1.00 . A A . 9 VAL HB 1 1 14 40439 1 1 9 VAL HG11 H 28.089 0.542 -19.360 1.00 . A A . 9 VAL HG11 1 1 14 40440 1 1 9 VAL HG12 H 26.575 -0.355 -19.244 1.00 . A A . 9 VAL HG12 1 1 14 40441 1 1 9 VAL HG13 H 27.765 -0.465 -17.948 1.00 . A A . 9 VAL HG13 1 1 14 40442 1 1 9 VAL HG21 H 26.842 1.548 -15.861 1.00 . A A . 9 VAL HG21 1 1 14 40443 1 1 9 VAL HG22 H 26.375 -0.056 -16.424 1.00 . A A . 9 VAL HG22 1 1 14 40444 1 1 9 VAL HG23 H 25.201 1.260 -16.439 1.00 . A A . 9 VAL HG23 1 1 14 40445 1 1 9 VAL N N 28.782 2.326 -17.102 1.00 . A A . 9 VAL N 1 1 14 40446 1 1 9 VAL O O 26.906 4.187 -16.337 1.00 . A A . 9 VAL O 1 1 14 40447 1 1 10 LEU C C 23.949 5.492 -18.618 1.00 . A A . 10 LEU C 1 1 14 40448 1 1 10 LEU CA C 25.391 5.645 -18.143 1.00 . A A . 10 LEU CA 1 1 14 40449 1 1 10 LEU CB C 26.031 6.873 -18.797 1.00 . A A . 10 LEU CB 1 1 14 40450 1 1 10 LEU CD1 C 28.379 7.682 -18.437 1.00 . A A . 10 LEU CD1 1 1 14 40451 1 1 10 LEU CD2 C 26.450 9.104 -17.725 1.00 . A A . 10 LEU CD2 1 1 14 40452 1 1 10 LEU CG C 26.961 7.680 -17.887 1.00 . A A . 10 LEU CG 1 1 14 40453 1 1 10 LEU H H 26.176 4.105 -19.364 1.00 . A A . 10 LEU H 1 1 14 40454 1 1 10 LEU HA H 25.393 5.778 -17.072 1.00 . A A . 10 LEU HA 1 1 14 40455 1 1 10 LEU HB2 H 26.595 6.542 -19.658 1.00 . A A . 10 LEU HB2 1 1 14 40456 1 1 10 LEU HB3 H 25.240 7.526 -19.138 1.00 . A A . 10 LEU HB3 1 1 14 40457 1 1 10 LEU HD11 H 29.083 7.635 -17.617 1.00 . A A . 10 LEU HD11 1 1 14 40458 1 1 10 LEU HD12 H 28.546 8.587 -19.001 1.00 . A A . 10 LEU HD12 1 1 14 40459 1 1 10 LEU HD13 H 28.518 6.826 -19.079 1.00 . A A . 10 LEU HD13 1 1 14 40460 1 1 10 LEU HD21 H 26.004 9.434 -18.652 1.00 . A A . 10 LEU HD21 1 1 14 40461 1 1 10 LEU HD22 H 27.273 9.756 -17.470 1.00 . A A . 10 LEU HD22 1 1 14 40462 1 1 10 LEU HD23 H 25.710 9.135 -16.938 1.00 . A A . 10 LEU HD23 1 1 14 40463 1 1 10 LEU HG H 26.985 7.220 -16.909 1.00 . A A . 10 LEU HG 1 1 14 40464 1 1 10 LEU N N 26.169 4.449 -18.447 1.00 . A A . 10 LEU N 1 1 14 40465 1 1 10 LEU O O 23.016 5.524 -17.817 1.00 . A A . 10 LEU O 1 1 14 40466 1 1 11 ASN C C 21.981 3.718 -20.409 1.00 . A A . 11 ASN C 1 1 14 40467 1 1 11 ASN CA C 22.449 5.167 -20.507 1.00 . A A . 11 ASN CA 1 1 14 40468 1 1 11 ASN CB C 22.452 5.620 -21.969 1.00 . A A . 11 ASN CB 1 1 14 40469 1 1 11 ASN CG C 23.557 4.963 -22.774 1.00 . A A . 11 ASN CG 1 1 14 40470 1 1 11 ASN H H 24.561 5.309 -20.514 1.00 . A A . 11 ASN H 1 1 14 40471 1 1 11 ASN HA H 21.766 5.791 -19.948 1.00 . A A . 11 ASN HA 1 1 14 40472 1 1 11 ASN HB2 H 21.506 5.368 -22.420 1.00 . A A . 11 ASN HB2 1 1 14 40473 1 1 11 ASN HB3 H 22.592 6.691 -22.007 1.00 . A A . 11 ASN HB3 1 1 14 40474 1 1 11 ASN HD21 H 24.458 6.719 -23.017 1.00 . A A . 11 ASN HD21 1 1 14 40475 1 1 11 ASN HD22 H 25.243 5.365 -23.749 1.00 . A A . 11 ASN HD22 1 1 14 40476 1 1 11 ASN N N 23.777 5.325 -19.925 1.00 . A A . 11 ASN N 1 1 14 40477 1 1 11 ASN ND2 N 24.516 5.762 -23.226 1.00 . A A . 11 ASN ND2 1 1 14 40478 1 1 11 ASN O O 21.689 3.078 -21.420 1.00 . A A . 11 ASN O 1 1 14 40479 1 1 11 ASN OD1 O 23.548 3.750 -22.987 1.00 . A A . 11 ASN OD1 1 1 14 40480 1 1 12 ALA C C 21.292 1.560 -17.466 1.00 . A A . 12 ALA C 1 1 14 40481 1 1 12 ALA CA C 21.478 1.833 -18.954 1.00 . A A . 12 ALA CA 1 1 14 40482 1 1 12 ALA CB C 22.481 0.857 -19.551 1.00 . A A . 12 ALA CB 1 1 14 40483 1 1 12 ALA H H 22.156 3.765 -18.418 1.00 . A A . 12 ALA H 1 1 14 40484 1 1 12 ALA HA H 20.533 1.694 -19.456 1.00 . A A . 12 ALA HA 1 1 14 40485 1 1 12 ALA HB1 H 22.358 -0.113 -19.091 1.00 . A A . 12 ALA HB1 1 1 14 40486 1 1 12 ALA HB2 H 23.484 1.215 -19.371 1.00 . A A . 12 ALA HB2 1 1 14 40487 1 1 12 ALA HB3 H 22.313 0.775 -20.615 1.00 . A A . 12 ALA HB3 1 1 14 40488 1 1 12 ALA N N 21.912 3.206 -19.184 1.00 . A A . 12 ALA N 1 1 14 40489 1 1 12 ALA O O 22.253 1.581 -16.695 1.00 . A A . 12 ALA O 1 1 14 40490 1 1 13 ALA C C 20.356 -0.300 -15.224 1.00 . A A . 13 ALA C 1 1 14 40491 1 1 13 ALA CA C 19.740 1.026 -15.670 1.00 . A A . 13 ALA CA 1 1 14 40492 1 1 13 ALA CB C 18.233 1.005 -15.462 1.00 . A A . 13 ALA CB 1 1 14 40493 1 1 13 ALA H H 19.327 1.300 -17.727 1.00 . A A . 13 ALA H 1 1 14 40494 1 1 13 ALA HA H 20.150 1.826 -15.074 1.00 . A A . 13 ALA HA 1 1 14 40495 1 1 13 ALA HB1 H 17.897 1.988 -15.165 1.00 . A A . 13 ALA HB1 1 1 14 40496 1 1 13 ALA HB2 H 17.986 0.293 -14.688 1.00 . A A . 13 ALA HB2 1 1 14 40497 1 1 13 ALA HB3 H 17.746 0.721 -16.382 1.00 . A A . 13 ALA HB3 1 1 14 40498 1 1 13 ALA N N 20.051 1.303 -17.066 1.00 . A A . 13 ALA N 1 1 14 40499 1 1 13 ALA O O 20.176 -1.325 -15.880 1.00 . A A . 13 ALA O 1 1 14 40500 1 1 14 PRO C C 20.730 -2.650 -13.373 1.00 . A A . 14 PRO C 1 1 14 40501 1 1 14 PRO CA C 21.728 -1.517 -13.575 1.00 . A A . 14 PRO CA 1 1 14 40502 1 1 14 PRO CB C 22.310 -1.072 -12.230 1.00 . A A . 14 PRO CB 1 1 14 40503 1 1 14 PRO CD C 21.362 0.872 -13.245 1.00 . A A . 14 PRO CD 1 1 14 40504 1 1 14 PRO CG C 22.478 0.402 -12.355 1.00 . A A . 14 PRO CG 1 1 14 40505 1 1 14 PRO HA H 22.526 -1.853 -14.221 1.00 . A A . 14 PRO HA 1 1 14 40506 1 1 14 PRO HB2 H 21.622 -1.325 -11.437 1.00 . A A . 14 PRO HB2 1 1 14 40507 1 1 14 PRO HB3 H 23.257 -1.563 -12.063 1.00 . A A . 14 PRO HB3 1 1 14 40508 1 1 14 PRO HD2 H 20.493 1.131 -12.657 1.00 . A A . 14 PRO HD2 1 1 14 40509 1 1 14 PRO HD3 H 21.682 1.714 -13.841 1.00 . A A . 14 PRO HD3 1 1 14 40510 1 1 14 PRO HG2 H 22.402 0.866 -11.383 1.00 . A A . 14 PRO HG2 1 1 14 40511 1 1 14 PRO HG3 H 23.435 0.627 -12.804 1.00 . A A . 14 PRO HG3 1 1 14 40512 1 1 14 PRO N N 21.091 -0.303 -14.096 1.00 . A A . 14 PRO N 1 1 14 40513 1 1 14 PRO O O 21.071 -3.825 -13.512 1.00 . A A . 14 PRO O 1 1 14 40514 1 1 15 LYS C C 17.172 -2.898 -13.570 1.00 . A A . 15 LYS C 1 1 14 40515 1 1 15 LYS CA C 18.443 -3.278 -12.819 1.00 . A A . 15 LYS CA 1 1 14 40516 1 1 15 LYS CB C 18.148 -3.409 -11.324 1.00 . A A . 15 LYS CB 1 1 14 40517 1 1 15 LYS CD C 18.938 -4.215 -9.079 1.00 . A A . 15 LYS CD 1 1 14 40518 1 1 15 LYS CE C 19.798 -3.121 -8.471 1.00 . A A . 15 LYS CE 1 1 14 40519 1 1 15 LYS CG C 19.130 -4.302 -10.585 1.00 . A A . 15 LYS CG 1 1 14 40520 1 1 15 LYS H H 19.283 -1.339 -12.944 1.00 . A A . 15 LYS H 1 1 14 40521 1 1 15 LYS HA H 18.797 -4.227 -13.191 1.00 . A A . 15 LYS HA 1 1 14 40522 1 1 15 LYS HB2 H 18.179 -2.428 -10.875 1.00 . A A . 15 LYS HB2 1 1 14 40523 1 1 15 LYS HB3 H 17.156 -3.820 -11.200 1.00 . A A . 15 LYS HB3 1 1 14 40524 1 1 15 LYS HD2 H 17.899 -4.001 -8.871 1.00 . A A . 15 LYS HD2 1 1 14 40525 1 1 15 LYS HD3 H 19.207 -5.162 -8.636 1.00 . A A . 15 LYS HD3 1 1 14 40526 1 1 15 LYS HE2 H 19.874 -2.306 -9.175 1.00 . A A . 15 LYS HE2 1 1 14 40527 1 1 15 LYS HE3 H 19.325 -2.769 -7.566 1.00 . A A . 15 LYS HE3 1 1 14 40528 1 1 15 LYS HG2 H 18.978 -5.325 -10.898 1.00 . A A . 15 LYS HG2 1 1 14 40529 1 1 15 LYS HG3 H 20.136 -3.993 -10.829 1.00 . A A . 15 LYS HG3 1 1 14 40530 1 1 15 LYS HZ1 H 21.784 -3.528 -8.979 1.00 . A A . 15 LYS HZ1 1 1 14 40531 1 1 15 LYS HZ2 H 21.130 -4.604 -7.847 1.00 . A A . 15 LYS HZ2 1 1 14 40532 1 1 15 LYS HZ3 H 21.573 -3.042 -7.372 1.00 . A A . 15 LYS HZ3 1 1 14 40533 1 1 15 LYS N N 19.493 -2.291 -13.042 1.00 . A A . 15 LYS N 1 1 14 40534 1 1 15 LYS NZ N 21.166 -3.607 -8.144 1.00 . A A . 15 LYS NZ 1 1 14 40535 1 1 15 LYS O O 16.511 -1.915 -13.234 1.00 . A A . 15 LYS O 1 1 14 40536 1 1 16 ASP C C 14.387 -3.897 -14.652 1.00 . A A . 16 ASP C 1 1 14 40537 1 1 16 ASP CA C 15.641 -3.430 -15.386 1.00 . A A . 16 ASP CA 1 1 14 40538 1 1 16 ASP CB C 15.749 -4.134 -16.741 1.00 . A A . 16 ASP CB 1 1 14 40539 1 1 16 ASP CG C 16.018 -3.165 -17.876 1.00 . A A . 16 ASP CG 1 1 14 40540 1 1 16 ASP H H 17.401 -4.453 -14.805 1.00 . A A . 16 ASP H 1 1 14 40541 1 1 16 ASP HA H 15.572 -2.365 -15.547 1.00 . A A . 16 ASP HA 1 1 14 40542 1 1 16 ASP HB2 H 16.557 -4.849 -16.704 1.00 . A A . 16 ASP HB2 1 1 14 40543 1 1 16 ASP HB3 H 14.824 -4.652 -16.947 1.00 . A A . 16 ASP HB3 1 1 14 40544 1 1 16 ASP N N 16.835 -3.684 -14.587 1.00 . A A . 16 ASP N 1 1 14 40545 1 1 16 ASP O O 13.383 -3.185 -14.603 1.00 . A A . 16 ASP O 1 1 14 40546 1 1 16 ASP OD1 O 15.437 -2.059 -17.863 1.00 . A A . 16 ASP OD1 1 1 14 40547 1 1 16 ASP OD2 O 16.810 -3.512 -18.776 1.00 . A A . 16 ASP OD2 1 1 14 40548 1 1 17 ASN C C 13.398 -5.300 -11.872 1.00 . A A . 17 ASN C 1 1 14 40549 1 1 17 ASN CA C 13.322 -5.657 -13.353 1.00 . A A . 17 ASN CA 1 1 14 40550 1 1 17 ASN CB C 13.285 -7.178 -13.520 1.00 . A A . 17 ASN CB 1 1 14 40551 1 1 17 ASN CG C 13.069 -7.596 -14.962 1.00 . A A . 17 ASN CG 1 1 14 40552 1 1 17 ASN H H 15.280 -5.615 -14.158 1.00 . A A . 17 ASN H 1 1 14 40553 1 1 17 ASN HA H 12.419 -5.237 -13.767 1.00 . A A . 17 ASN HA 1 1 14 40554 1 1 17 ASN HB2 H 14.222 -7.593 -13.181 1.00 . A A . 17 ASN HB2 1 1 14 40555 1 1 17 ASN HB3 H 12.481 -7.580 -12.923 1.00 . A A . 17 ASN HB3 1 1 14 40556 1 1 17 ASN HD21 H 15.034 -7.635 -15.270 1.00 . A A . 17 ASN HD21 1 1 14 40557 1 1 17 ASN HD22 H 14.052 -8.048 -16.630 1.00 . A A . 17 ASN HD22 1 1 14 40558 1 1 17 ASN N N 14.452 -5.095 -14.083 1.00 . A A . 17 ASN N 1 1 14 40559 1 1 17 ASN ND2 N 14.162 -7.778 -15.695 1.00 . A A . 17 ASN ND2 1 1 14 40560 1 1 17 ASN O O 14.281 -5.768 -11.155 1.00 . A A . 17 ASN O 1 1 14 40561 1 1 17 ASN OD1 O 11.935 -7.753 -15.411 1.00 . A A . 17 ASN OD1 1 1 14 40562 1 1 18 THR C C 11.029 -4.235 -9.442 1.00 . A A . 18 THR C 1 1 14 40563 1 1 18 THR CA C 12.425 -4.045 -10.026 1.00 . A A . 18 THR CA 1 1 14 40564 1 1 18 THR CB C 12.849 -2.582 -9.900 1.00 . A A . 18 THR CB 1 1 14 40565 1 1 18 THR CG2 C 14.309 -2.350 -10.232 1.00 . A A . 18 THR CG2 1 1 14 40566 1 1 18 THR H H 11.788 -4.127 -12.043 1.00 . A A . 18 THR H 1 1 14 40567 1 1 18 THR HA H 13.120 -4.661 -9.474 1.00 . A A . 18 THR HA 1 1 14 40568 1 1 18 THR HB H 12.686 -2.255 -8.884 1.00 . A A . 18 THR HB 1 1 14 40569 1 1 18 THR HG1 H 11.852 -0.946 -10.306 1.00 . A A . 18 THR HG1 1 1 14 40570 1 1 18 THR HG21 H 14.820 -3.299 -10.291 1.00 . A A . 18 THR HG21 1 1 14 40571 1 1 18 THR HG22 H 14.762 -1.746 -9.458 1.00 . A A . 18 THR HG22 1 1 14 40572 1 1 18 THR HG23 H 14.386 -1.839 -11.180 1.00 . A A . 18 THR HG23 1 1 14 40573 1 1 18 THR N N 12.466 -4.466 -11.422 1.00 . A A . 18 THR N 1 1 14 40574 1 1 18 THR O O 10.030 -3.908 -10.082 1.00 . A A . 18 THR O 1 1 14 40575 1 1 18 THR OG1 O 12.079 -1.760 -10.760 1.00 . A A . 18 THR OG1 1 1 14 40576 1 1 19 TRP C C 9.751 -4.553 -6.099 1.00 . A A . 19 TRP C 1 1 14 40577 1 1 19 TRP CA C 9.693 -4.998 -7.557 1.00 . A A . 19 TRP CA 1 1 14 40578 1 1 19 TRP CB C 9.318 -6.480 -7.635 1.00 . A A . 19 TRP CB 1 1 14 40579 1 1 19 TRP CD1 C 7.494 -6.549 -5.837 1.00 . A A . 19 TRP CD1 1 1 14 40580 1 1 19 TRP CD2 C 6.856 -7.353 -7.828 1.00 . A A . 19 TRP CD2 1 1 14 40581 1 1 19 TRP CE2 C 5.770 -7.449 -6.935 1.00 . A A . 19 TRP CE2 1 1 14 40582 1 1 19 TRP CE3 C 6.689 -7.799 -9.141 1.00 . A A . 19 TRP CE3 1 1 14 40583 1 1 19 TRP CG C 7.949 -6.775 -7.105 1.00 . A A . 19 TRP CG 1 1 14 40584 1 1 19 TRP CH2 C 4.402 -8.399 -8.610 1.00 . A A . 19 TRP CH2 1 1 14 40585 1 1 19 TRP CZ2 C 4.537 -7.971 -7.317 1.00 . A A . 19 TRP CZ2 1 1 14 40586 1 1 19 TRP CZ3 C 5.465 -8.317 -9.519 1.00 . A A . 19 TRP CZ3 1 1 14 40587 1 1 19 TRP H H 11.800 -5.007 -7.766 1.00 . A A . 19 TRP H 1 1 14 40588 1 1 19 TRP HA H 8.940 -4.419 -8.069 1.00 . A A . 19 TRP HA 1 1 14 40589 1 1 19 TRP HB2 H 9.352 -6.799 -8.666 1.00 . A A . 19 TRP HB2 1 1 14 40590 1 1 19 TRP HB3 H 10.031 -7.055 -7.062 1.00 . A A . 19 TRP HB3 1 1 14 40591 1 1 19 TRP HD1 H 8.089 -6.117 -5.045 1.00 . A A . 19 TRP HD1 1 1 14 40592 1 1 19 TRP HE1 H 5.638 -6.891 -4.917 1.00 . A A . 19 TRP HE1 1 1 14 40593 1 1 19 TRP HE3 H 7.497 -7.743 -9.857 1.00 . A A . 19 TRP HE3 1 1 14 40594 1 1 19 TRP HH2 H 3.463 -8.812 -8.948 1.00 . A A . 19 TRP HH2 1 1 14 40595 1 1 19 TRP HZ2 H 3.708 -8.041 -6.628 1.00 . A A . 19 TRP HZ2 1 1 14 40596 1 1 19 TRP HZ3 H 5.318 -8.666 -10.530 1.00 . A A . 19 TRP HZ3 1 1 14 40597 1 1 19 TRP N N 10.968 -4.766 -8.226 1.00 . A A . 19 TRP N 1 1 14 40598 1 1 19 TRP NE1 N 6.185 -6.951 -5.727 1.00 . A A . 19 TRP NE1 1 1 14 40599 1 1 19 TRP O O 10.713 -4.840 -5.389 1.00 . A A . 19 TRP O 1 1 14 40600 1 1 20 TYR C C 7.389 -3.897 -3.593 1.00 . A A . 20 TYR C 1 1 14 40601 1 1 20 TYR CA C 8.638 -3.367 -4.288 1.00 . A A . 20 TYR CA 1 1 14 40602 1 1 20 TYR CB C 8.639 -1.837 -4.264 1.00 . A A . 20 TYR CB 1 1 14 40603 1 1 20 TYR CD1 C 10.600 -1.468 -5.810 1.00 . A A . 20 TYR CD1 1 1 14 40604 1 1 20 TYR CD2 C 10.635 -0.408 -3.675 1.00 . A A . 20 TYR CD2 1 1 14 40605 1 1 20 TYR CE1 C 11.829 -0.912 -6.111 1.00 . A A . 20 TYR CE1 1 1 14 40606 1 1 20 TYR CE2 C 11.864 0.154 -3.969 1.00 . A A . 20 TYR CE2 1 1 14 40607 1 1 20 TYR CG C 9.984 -1.226 -4.589 1.00 . A A . 20 TYR CG 1 1 14 40608 1 1 20 TYR CZ C 12.456 -0.103 -5.187 1.00 . A A . 20 TYR CZ 1 1 14 40609 1 1 20 TYR H H 7.973 -3.656 -6.276 1.00 . A A . 20 TYR H 1 1 14 40610 1 1 20 TYR HA H 9.509 -3.727 -3.761 1.00 . A A . 20 TYR HA 1 1 14 40611 1 1 20 TYR HB2 H 7.927 -1.472 -4.989 1.00 . A A . 20 TYR HB2 1 1 14 40612 1 1 20 TYR HB3 H 8.349 -1.498 -3.280 1.00 . A A . 20 TYR HB3 1 1 14 40613 1 1 20 TYR HD1 H 10.107 -2.102 -6.531 1.00 . A A . 20 TYR HD1 1 1 14 40614 1 1 20 TYR HD2 H 10.169 -0.210 -2.721 1.00 . A A . 20 TYR HD2 1 1 14 40615 1 1 20 TYR HE1 H 12.292 -1.111 -7.066 1.00 . A A . 20 TYR HE1 1 1 14 40616 1 1 20 TYR HE2 H 12.354 0.787 -3.245 1.00 . A A . 20 TYR HE2 1 1 14 40617 1 1 20 TYR HH H 14.345 -0.237 -5.521 1.00 . A A . 20 TYR HH 1 1 14 40618 1 1 20 TYR N N 8.711 -3.851 -5.661 1.00 . A A . 20 TYR N 1 1 14 40619 1 1 20 TYR O O 6.338 -4.052 -4.216 1.00 . A A . 20 TYR O 1 1 14 40620 1 1 20 TYR OH O 13.680 0.454 -5.484 1.00 . A A . 20 TYR OH 1 1 14 40621 1 1 21 ALA C C 6.420 -4.166 -0.088 1.00 . A A . 21 ALA C 1 1 14 40622 1 1 21 ALA CA C 6.386 -4.687 -1.521 1.00 . A A . 21 ALA CA 1 1 14 40623 1 1 21 ALA CB C 6.391 -6.208 -1.532 1.00 . A A . 21 ALA CB 1 1 14 40624 1 1 21 ALA H H 8.371 -4.029 -1.854 1.00 . A A . 21 ALA H 1 1 14 40625 1 1 21 ALA HA H 5.474 -4.351 -1.993 1.00 . A A . 21 ALA HA 1 1 14 40626 1 1 21 ALA HB1 H 7.404 -6.564 -1.656 1.00 . A A . 21 ALA HB1 1 1 14 40627 1 1 21 ALA HB2 H 5.782 -6.564 -2.348 1.00 . A A . 21 ALA HB2 1 1 14 40628 1 1 21 ALA HB3 H 5.992 -6.576 -0.598 1.00 . A A . 21 ALA HB3 1 1 14 40629 1 1 21 ALA N N 7.508 -4.173 -2.297 1.00 . A A . 21 ALA N 1 1 14 40630 1 1 21 ALA O O 7.488 -4.045 0.515 1.00 . A A . 21 ALA O 1 1 14 40631 1 1 22 GLY C C 3.729 -3.146 2.265 1.00 . A A . 22 GLY C 1 1 14 40632 1 1 22 GLY CA C 5.160 -3.355 1.811 1.00 . A A . 22 GLY CA 1 1 14 40633 1 1 22 GLY H H 4.427 -3.977 -0.076 1.00 . A A . 22 GLY H 1 1 14 40634 1 1 22 GLY HA2 H 5.637 -4.062 2.475 1.00 . A A . 22 GLY HA2 1 1 14 40635 1 1 22 GLY HA3 H 5.685 -2.414 1.866 1.00 . A A . 22 GLY HA3 1 1 14 40636 1 1 22 GLY N N 5.245 -3.859 0.453 1.00 . A A . 22 GLY N 1 1 14 40637 1 1 22 GLY O O 2.791 -3.617 1.621 1.00 . A A . 22 GLY O 1 1 14 40638 1 1 23 GLY C C 2.074 -0.764 4.419 1.00 . A A . 23 GLY C 1 1 14 40639 1 1 23 GLY CA C 2.229 -2.178 3.897 1.00 . A A . 23 GLY CA 1 1 14 40640 1 1 23 GLY H H 4.344 -2.086 3.847 1.00 . A A . 23 GLY H 1 1 14 40641 1 1 23 GLY HA2 H 1.509 -2.341 3.109 1.00 . A A . 23 GLY HA2 1 1 14 40642 1 1 23 GLY HA3 H 2.028 -2.871 4.701 1.00 . A A . 23 GLY HA3 1 1 14 40643 1 1 23 GLY N N 3.560 -2.437 3.378 1.00 . A A . 23 GLY N 1 1 14 40644 1 1 23 GLY O O 3.027 -0.179 4.943 1.00 . A A . 23 GLY O 1 1 14 40645 1 1 24 LYS C C -0.640 1.190 5.623 1.00 . A A . 24 LYS C 1 1 14 40646 1 1 24 LYS CA C 0.597 1.151 4.729 1.00 . A A . 24 LYS CA 1 1 14 40647 1 1 24 LYS CB C 0.404 2.082 3.531 1.00 . A A . 24 LYS CB 1 1 14 40648 1 1 24 LYS CD C 0.817 4.453 2.813 1.00 . A A . 24 LYS CD 1 1 14 40649 1 1 24 LYS CE C -0.148 4.541 1.642 1.00 . A A . 24 LYS CE 1 1 14 40650 1 1 24 LYS CG C 0.281 3.549 3.911 1.00 . A A . 24 LYS CG 1 1 14 40651 1 1 24 LYS H H 0.155 -0.721 3.842 1.00 . A A . 24 LYS H 1 1 14 40652 1 1 24 LYS HA H 1.449 1.487 5.301 1.00 . A A . 24 LYS HA 1 1 14 40653 1 1 24 LYS HB2 H 1.249 1.974 2.866 1.00 . A A . 24 LYS HB2 1 1 14 40654 1 1 24 LYS HB3 H -0.493 1.792 3.006 1.00 . A A . 24 LYS HB3 1 1 14 40655 1 1 24 LYS HD2 H 0.967 5.444 3.218 1.00 . A A . 24 LYS HD2 1 1 14 40656 1 1 24 LYS HD3 H 1.760 4.060 2.462 1.00 . A A . 24 LYS HD3 1 1 14 40657 1 1 24 LYS HE2 H -1.159 4.503 2.021 1.00 . A A . 24 LYS HE2 1 1 14 40658 1 1 24 LYS HE3 H 0.009 5.480 1.132 1.00 . A A . 24 LYS HE3 1 1 14 40659 1 1 24 LYS HG2 H -0.758 3.781 4.079 1.00 . A A . 24 LYS HG2 1 1 14 40660 1 1 24 LYS HG3 H 0.844 3.724 4.816 1.00 . A A . 24 LYS HG3 1 1 14 40661 1 1 24 LYS HZ1 H -0.877 3.048 0.375 1.00 . A A . 24 LYS HZ1 1 1 14 40662 1 1 24 LYS HZ2 H 0.596 2.661 1.114 1.00 . A A . 24 LYS HZ2 1 1 14 40663 1 1 24 LYS HZ3 H 0.555 3.766 -0.167 1.00 . A A . 24 LYS HZ3 1 1 14 40664 1 1 24 LYS N N 0.872 -0.208 4.272 1.00 . A A . 24 LYS N 1 1 14 40665 1 1 24 LYS NZ N 0.046 3.425 0.673 1.00 . A A . 24 LYS NZ 1 1 14 40666 1 1 24 LYS O O -1.566 0.394 5.456 1.00 . A A . 24 LYS O 1 1 14 40667 1 1 25 LEU C C -2.192 3.743 7.589 1.00 . A A . 25 LEU C 1 1 14 40668 1 1 25 LEU CA C -1.773 2.279 7.489 1.00 . A A . 25 LEU CA 1 1 14 40669 1 1 25 LEU CB C -1.406 1.747 8.876 1.00 . A A . 25 LEU CB 1 1 14 40670 1 1 25 LEU CD1 C -2.256 0.094 10.565 1.00 . A A . 25 LEU CD1 1 1 14 40671 1 1 25 LEU CD2 C -3.012 2.476 10.662 1.00 . A A . 25 LEU CD2 1 1 14 40672 1 1 25 LEU CG C -2.595 1.332 9.748 1.00 . A A . 25 LEU CG 1 1 14 40673 1 1 25 LEU H H 0.116 2.732 6.648 1.00 . A A . 25 LEU H 1 1 14 40674 1 1 25 LEU HA H -2.601 1.705 7.099 1.00 . A A . 25 LEU HA 1 1 14 40675 1 1 25 LEU HB2 H -0.760 0.888 8.750 1.00 . A A . 25 LEU HB2 1 1 14 40676 1 1 25 LEU HB3 H -0.856 2.514 9.399 1.00 . A A . 25 LEU HB3 1 1 14 40677 1 1 25 LEU HD11 H -2.746 0.151 11.525 1.00 . A A . 25 LEU HD11 1 1 14 40678 1 1 25 LEU HD12 H -1.188 0.038 10.708 1.00 . A A . 25 LEU HD12 1 1 14 40679 1 1 25 LEU HD13 H -2.595 -0.787 10.040 1.00 . A A . 25 LEU HD13 1 1 14 40680 1 1 25 LEU HD21 H -3.179 3.366 10.075 1.00 . A A . 25 LEU HD21 1 1 14 40681 1 1 25 LEU HD22 H -2.231 2.661 11.385 1.00 . A A . 25 LEU HD22 1 1 14 40682 1 1 25 LEU HD23 H -3.923 2.209 11.178 1.00 . A A . 25 LEU HD23 1 1 14 40683 1 1 25 LEU HG H -3.433 1.092 9.110 1.00 . A A . 25 LEU HG 1 1 14 40684 1 1 25 LEU N N -0.650 2.126 6.568 1.00 . A A . 25 LEU N 1 1 14 40685 1 1 25 LEU O O -1.356 4.645 7.516 1.00 . A A . 25 LEU O 1 1 14 40686 1 1 26 GLY C C -5.287 5.407 8.656 1.00 . A A . 26 GLY C 1 1 14 40687 1 1 26 GLY CA C -3.998 5.328 7.863 1.00 . A A . 26 GLY CA 1 1 14 40688 1 1 26 GLY H H -4.112 3.214 7.805 1.00 . A A . 26 GLY H 1 1 14 40689 1 1 26 GLY HA2 H -3.252 5.941 8.346 1.00 . A A . 26 GLY HA2 1 1 14 40690 1 1 26 GLY HA3 H -4.175 5.713 6.868 1.00 . A A . 26 GLY HA3 1 1 14 40691 1 1 26 GLY N N -3.492 3.972 7.755 1.00 . A A . 26 GLY N 1 1 14 40692 1 1 26 GLY O O -5.882 4.384 8.991 1.00 . A A . 26 GLY O 1 1 14 40693 1 1 27 TRP C C -8.003 7.526 8.855 1.00 . A A . 27 TRP C 1 1 14 40694 1 1 27 TRP CA C -6.944 6.842 9.716 1.00 . A A . 27 TRP CA 1 1 14 40695 1 1 27 TRP CB C -6.655 7.685 10.961 1.00 . A A . 27 TRP CB 1 1 14 40696 1 1 27 TRP CD1 C -5.894 5.908 12.642 1.00 . A A . 27 TRP CD1 1 1 14 40697 1 1 27 TRP CD2 C -7.711 7.052 13.274 1.00 . A A . 27 TRP CD2 1 1 14 40698 1 1 27 TRP CE2 C -7.401 6.115 14.277 1.00 . A A . 27 TRP CE2 1 1 14 40699 1 1 27 TRP CE3 C -8.819 7.887 13.451 1.00 . A A . 27 TRP CE3 1 1 14 40700 1 1 27 TRP CG C -6.735 6.903 12.236 1.00 . A A . 27 TRP CG 1 1 14 40701 1 1 27 TRP CH2 C -9.234 6.820 15.588 1.00 . A A . 27 TRP CH2 1 1 14 40702 1 1 27 TRP CZ2 C -8.157 5.990 15.439 1.00 . A A . 27 TRP CZ2 1 1 14 40703 1 1 27 TRP CZ3 C -9.567 7.762 14.606 1.00 . A A . 27 TRP CZ3 1 1 14 40704 1 1 27 TRP H H -5.199 7.405 8.659 1.00 . A A . 27 TRP H 1 1 14 40705 1 1 27 TRP HA H -7.315 5.877 10.023 1.00 . A A . 27 TRP HA 1 1 14 40706 1 1 27 TRP HB2 H -5.660 8.096 10.886 1.00 . A A . 27 TRP HB2 1 1 14 40707 1 1 27 TRP HB3 H -7.371 8.492 11.018 1.00 . A A . 27 TRP HB3 1 1 14 40708 1 1 27 TRP HD1 H -5.047 5.556 12.072 1.00 . A A . 27 TRP HD1 1 1 14 40709 1 1 27 TRP HE1 H -5.844 4.711 14.368 1.00 . A A . 27 TRP HE1 1 1 14 40710 1 1 27 TRP HE3 H -9.090 8.620 12.706 1.00 . A A . 27 TRP HE3 1 1 14 40711 1 1 27 TRP HH2 H -9.849 6.758 16.473 1.00 . A A . 27 TRP HH2 1 1 14 40712 1 1 27 TRP HZ2 H -7.913 5.269 16.206 1.00 . A A . 27 TRP HZ2 1 1 14 40713 1 1 27 TRP HZ3 H -10.427 8.399 14.761 1.00 . A A . 27 TRP HZ3 1 1 14 40714 1 1 27 TRP N N -5.717 6.629 8.956 1.00 . A A . 27 TRP N 1 1 14 40715 1 1 27 TRP NE1 N -6.288 5.427 13.869 1.00 . A A . 27 TRP NE1 1 1 14 40716 1 1 27 TRP O O -7.679 8.298 7.953 1.00 . A A . 27 TRP O 1 1 14 40717 1 1 28 SER C C -11.202 8.743 9.287 1.00 . A A . 28 SER C 1 1 14 40718 1 1 28 SER CA C -10.374 7.824 8.396 1.00 . A A . 28 SER CA 1 1 14 40719 1 1 28 SER CB C -11.264 6.726 7.809 1.00 . A A . 28 SER CB 1 1 14 40720 1 1 28 SER H H -9.462 6.614 9.872 1.00 . A A . 28 SER H 1 1 14 40721 1 1 28 SER HA H -9.957 8.408 7.587 1.00 . A A . 28 SER HA 1 1 14 40722 1 1 28 SER HB2 H -11.653 6.115 8.610 1.00 . A A . 28 SER HB2 1 1 14 40723 1 1 28 SER HB3 H -12.083 7.178 7.271 1.00 . A A . 28 SER HB3 1 1 14 40724 1 1 28 SER HG H -10.218 6.424 6.181 1.00 . A A . 28 SER HG 1 1 14 40725 1 1 28 SER N N -9.268 7.237 9.141 1.00 . A A . 28 SER N 1 1 14 40726 1 1 28 SER O O -11.054 8.739 10.509 1.00 . A A . 28 SER O 1 1 14 40727 1 1 28 SER OG O -10.533 5.899 6.920 1.00 . A A . 28 SER OG 1 1 14 40728 1 1 29 GLN C C -14.401 10.137 9.185 1.00 . A A . 29 GLN C 1 1 14 40729 1 1 29 GLN CA C -12.928 10.459 9.406 1.00 . A A . 29 GLN CA 1 1 14 40730 1 1 29 GLN CB C -12.637 11.899 8.983 1.00 . A A . 29 GLN CB 1 1 14 40731 1 1 29 GLN CD C -13.999 13.819 9.902 1.00 . A A . 29 GLN CD 1 1 14 40732 1 1 29 GLN CG C -12.804 12.910 10.107 1.00 . A A . 29 GLN CG 1 1 14 40733 1 1 29 GLN H H -12.148 9.493 7.692 1.00 . A A . 29 GLN H 1 1 14 40734 1 1 29 GLN HA H -12.701 10.349 10.457 1.00 . A A . 29 GLN HA 1 1 14 40735 1 1 29 GLN HB2 H -11.621 11.958 8.623 1.00 . A A . 29 GLN HB2 1 1 14 40736 1 1 29 GLN HB3 H -13.310 12.168 8.182 1.00 . A A . 29 GLN HB3 1 1 14 40737 1 1 29 GLN HE21 H -15.239 12.284 10.141 1.00 . A A . 29 GLN HE21 1 1 14 40738 1 1 29 GLN HE22 H -15.986 13.811 9.838 1.00 . A A . 29 GLN HE22 1 1 14 40739 1 1 29 GLN HG2 H -12.933 12.376 11.037 1.00 . A A . 29 GLN HG2 1 1 14 40740 1 1 29 GLN HG3 H -11.913 13.517 10.163 1.00 . A A . 29 GLN HG3 1 1 14 40741 1 1 29 GLN N N -12.076 9.533 8.668 1.00 . A A . 29 GLN N 1 1 14 40742 1 1 29 GLN NE2 N -15.196 13.248 9.967 1.00 . A A . 29 GLN NE2 1 1 14 40743 1 1 29 GLN O O -15.015 10.621 8.235 1.00 . A A . 29 GLN O 1 1 14 40744 1 1 29 GLN OE1 O -13.849 15.022 9.687 1.00 . A A . 29 GLN OE1 1 1 14 40745 1 1 30 TYR C C -17.210 9.683 10.992 1.00 . A A . 30 TYR C 1 1 14 40746 1 1 30 TYR CA C -16.365 8.932 9.968 1.00 . A A . 30 TYR CA 1 1 14 40747 1 1 30 TYR CB C -16.517 7.423 10.175 1.00 . A A . 30 TYR CB 1 1 14 40748 1 1 30 TYR CD1 C -16.328 7.132 12.677 1.00 . A A . 30 TYR CD1 1 1 14 40749 1 1 30 TYR CD2 C -14.622 6.193 11.303 1.00 . A A . 30 TYR CD2 1 1 14 40750 1 1 30 TYR CE1 C -15.684 6.661 13.806 1.00 . A A . 30 TYR CE1 1 1 14 40751 1 1 30 TYR CE2 C -13.972 5.718 12.427 1.00 . A A . 30 TYR CE2 1 1 14 40752 1 1 30 TYR CG C -15.809 6.906 11.408 1.00 . A A . 30 TYR CG 1 1 14 40753 1 1 30 TYR CZ C -14.508 5.955 13.675 1.00 . A A . 30 TYR CZ 1 1 14 40754 1 1 30 TYR H H -14.420 8.964 10.804 1.00 . A A . 30 TYR H 1 1 14 40755 1 1 30 TYR HA H -16.710 9.185 8.977 1.00 . A A . 30 TYR HA 1 1 14 40756 1 1 30 TYR HB2 H -17.565 7.184 10.271 1.00 . A A . 30 TYR HB2 1 1 14 40757 1 1 30 TYR HB3 H -16.111 6.906 9.318 1.00 . A A . 30 TYR HB3 1 1 14 40758 1 1 30 TYR HD1 H -17.251 7.684 12.776 1.00 . A A . 30 TYR HD1 1 1 14 40759 1 1 30 TYR HD2 H -14.204 6.009 10.324 1.00 . A A . 30 TYR HD2 1 1 14 40760 1 1 30 TYR HE1 H -16.104 6.847 14.784 1.00 . A A . 30 TYR HE1 1 1 14 40761 1 1 30 TYR HE2 H -13.050 5.166 12.324 1.00 . A A . 30 TYR HE2 1 1 14 40762 1 1 30 TYR HH H -13.118 6.054 15.001 1.00 . A A . 30 TYR HH 1 1 14 40763 1 1 30 TYR N N -14.962 9.317 10.067 1.00 . A A . 30 TYR N 1 1 14 40764 1 1 30 TYR O O -16.815 9.834 12.148 1.00 . A A . 30 TYR O 1 1 14 40765 1 1 30 TYR OH O -13.864 5.485 14.797 1.00 . A A . 30 TYR OH 1 1 14 40766 1 1 31 HIS C C -20.129 9.938 12.265 1.00 . A A . 31 HIS C 1 1 14 40767 1 1 31 HIS CA C -19.276 10.892 11.434 1.00 . A A . 31 HIS CA 1 1 14 40768 1 1 31 HIS CB C -20.176 11.816 10.614 1.00 . A A . 31 HIS CB 1 1 14 40769 1 1 31 HIS CD2 C -20.397 13.938 12.089 1.00 . A A . 31 HIS CD2 1 1 14 40770 1 1 31 HIS CE1 C -22.564 13.875 12.418 1.00 . A A . 31 HIS CE1 1 1 14 40771 1 1 31 HIS CG C -20.876 12.854 11.436 1.00 . A A . 31 HIS CG 1 1 14 40772 1 1 31 HIS H H -18.634 10.003 9.624 1.00 . A A . 31 HIS H 1 1 14 40773 1 1 31 HIS HA H -18.672 11.491 12.101 1.00 . A A . 31 HIS HA 1 1 14 40774 1 1 31 HIS HB2 H -19.577 12.328 9.874 1.00 . A A . 31 HIS HB2 1 1 14 40775 1 1 31 HIS HB3 H -20.928 11.224 10.114 1.00 . A A . 31 HIS HB3 1 1 14 40776 1 1 31 HIS HD1 H -22.869 12.176 11.319 1.00 . A A . 31 HIS HD1 1 1 14 40777 1 1 31 HIS HD2 H -19.365 14.259 12.130 1.00 . A A . 31 HIS HD2 1 1 14 40778 1 1 31 HIS HE1 H -23.559 14.120 12.757 1.00 . A A . 31 HIS HE1 1 1 14 40779 1 1 31 HIS HE2 H -21.411 15.316 13.308 1.00 . A A . 31 HIS HE2 1 1 14 40780 1 1 31 HIS N N -18.373 10.154 10.557 1.00 . A A . 31 HIS N 1 1 14 40781 1 1 31 HIS ND1 N -22.236 12.842 11.661 1.00 . A A . 31 HIS ND1 1 1 14 40782 1 1 31 HIS NE2 N -21.466 14.556 12.690 1.00 . A A . 31 HIS NE2 1 1 14 40783 1 1 31 HIS O O -19.995 9.875 13.487 1.00 . A A . 31 HIS O 1 1 14 40784 1 1 32 ASP C C -21.431 6.814 12.005 1.00 . A A . 32 ASP C 1 1 14 40785 1 1 32 ASP CA C -21.879 8.248 12.270 1.00 . A A . 32 ASP CA 1 1 14 40786 1 1 32 ASP CB C -23.326 8.438 11.811 1.00 . A A . 32 ASP CB 1 1 14 40787 1 1 32 ASP CG C -24.305 8.441 12.969 1.00 . A A . 32 ASP CG 1 1 14 40788 1 1 32 ASP H H -21.064 9.294 10.620 1.00 . A A . 32 ASP H 1 1 14 40789 1 1 32 ASP HA H -21.819 8.439 13.330 1.00 . A A . 32 ASP HA 1 1 14 40790 1 1 32 ASP HB2 H -23.411 9.383 11.292 1.00 . A A . 32 ASP HB2 1 1 14 40791 1 1 32 ASP HB3 H -23.594 7.638 11.137 1.00 . A A . 32 ASP HB3 1 1 14 40792 1 1 32 ASP N N -21.003 9.197 11.594 1.00 . A A . 32 ASP N 1 1 14 40793 1 1 32 ASP O O -21.052 6.468 10.886 1.00 . A A . 32 ASP O 1 1 14 40794 1 1 32 ASP OD1 O -24.549 9.524 13.538 1.00 . A A . 32 ASP OD1 1 1 14 40795 1 1 32 ASP OD2 O -24.825 7.356 13.308 1.00 . A A . 32 ASP OD2 1 1 14 40796 1 1 33 THR C C -22.158 3.769 12.217 1.00 . A A . 33 THR C 1 1 14 40797 1 1 33 THR CA C -21.079 4.586 12.920 1.00 . A A . 33 THR CA 1 1 14 40798 1 1 33 THR CB C -20.792 3.994 14.300 1.00 . A A . 33 THR CB 1 1 14 40799 1 1 33 THR CG2 C -20.169 2.616 14.243 1.00 . A A . 33 THR CG2 1 1 14 40800 1 1 33 THR H H -21.791 6.316 13.908 1.00 . A A . 33 THR H 1 1 14 40801 1 1 33 THR HA H -20.176 4.551 12.329 1.00 . A A . 33 THR HA 1 1 14 40802 1 1 33 THR HB H -21.722 3.914 14.846 1.00 . A A . 33 THR HB 1 1 14 40803 1 1 33 THR HG1 H -20.302 5.027 15.890 1.00 . A A . 33 THR HG1 1 1 14 40804 1 1 33 THR HG21 H -20.547 2.086 13.382 1.00 . A A . 33 THR HG21 1 1 14 40805 1 1 33 THR HG22 H -20.419 2.069 15.140 1.00 . A A . 33 THR HG22 1 1 14 40806 1 1 33 THR HG23 H -19.095 2.709 14.166 1.00 . A A . 33 THR HG23 1 1 14 40807 1 1 33 THR N N -21.479 5.982 13.041 1.00 . A A . 33 THR N 1 1 14 40808 1 1 33 THR O O -21.859 2.863 11.440 1.00 . A A . 33 THR O 1 1 14 40809 1 1 33 THR OG1 O -19.916 4.832 15.033 1.00 . A A . 33 THR OG1 1 1 14 40810 1 1 34 GLY C C -25.050 2.266 12.762 1.00 . A A . 34 GLY C 1 1 14 40811 1 1 34 GLY CA C -24.521 3.383 11.885 1.00 . A A . 34 GLY CA 1 1 14 40812 1 1 34 GLY H H -23.595 4.827 13.124 1.00 . A A . 34 GLY H 1 1 14 40813 1 1 34 GLY HA2 H -25.321 4.081 11.689 1.00 . A A . 34 GLY HA2 1 1 14 40814 1 1 34 GLY HA3 H -24.188 2.962 10.947 1.00 . A A . 34 GLY HA3 1 1 14 40815 1 1 34 GLY N N -23.415 4.096 12.497 1.00 . A A . 34 GLY N 1 1 14 40816 1 1 34 GLY O O -24.295 1.390 13.186 1.00 . A A . 34 GLY O 1 1 14 40817 1 1 35 PHE C C -28.378 0.948 13.363 1.00 . A A . 35 PHE C 1 1 14 40818 1 1 35 PHE CA C -26.979 1.279 13.871 1.00 . A A . 35 PHE CA 1 1 14 40819 1 1 35 PHE CB C -27.050 1.752 15.323 1.00 . A A . 35 PHE CB 1 1 14 40820 1 1 35 PHE CD1 C -24.728 1.496 16.239 1.00 . A A . 35 PHE CD1 1 1 14 40821 1 1 35 PHE CD2 C -25.575 3.700 15.901 1.00 . A A . 35 PHE CD2 1 1 14 40822 1 1 35 PHE CE1 C -23.538 2.022 16.708 1.00 . A A . 35 PHE CE1 1 1 14 40823 1 1 35 PHE CE2 C -24.387 4.231 16.368 1.00 . A A . 35 PHE CE2 1 1 14 40824 1 1 35 PHE CG C -25.758 2.327 15.831 1.00 . A A . 35 PHE CG 1 1 14 40825 1 1 35 PHE CZ C -23.369 3.390 16.771 1.00 . A A . 35 PHE CZ 1 1 14 40826 1 1 35 PHE H H -26.899 3.020 12.670 1.00 . A A . 35 PHE H 1 1 14 40827 1 1 35 PHE HA H -26.371 0.389 13.822 1.00 . A A . 35 PHE HA 1 1 14 40828 1 1 35 PHE HB2 H -27.809 2.516 15.409 1.00 . A A . 35 PHE HB2 1 1 14 40829 1 1 35 PHE HB3 H -27.314 0.917 15.955 1.00 . A A . 35 PHE HB3 1 1 14 40830 1 1 35 PHE HD1 H -24.860 0.424 16.188 1.00 . A A . 35 PHE HD1 1 1 14 40831 1 1 35 PHE HD2 H -26.372 4.357 15.586 1.00 . A A . 35 PHE HD2 1 1 14 40832 1 1 35 PHE HE1 H -22.744 1.362 17.022 1.00 . A A . 35 PHE HE1 1 1 14 40833 1 1 35 PHE HE2 H -24.258 5.301 16.417 1.00 . A A . 35 PHE HE2 1 1 14 40834 1 1 35 PHE HZ H -22.439 3.803 17.137 1.00 . A A . 35 PHE HZ 1 1 14 40835 1 1 35 PHE N N -26.349 2.296 13.036 1.00 . A A . 35 PHE N 1 1 14 40836 1 1 35 PHE O O -29.108 1.829 12.907 1.00 . A A . 35 PHE O 1 1 14 40837 1 1 36 TYR C C -30.996 -0.989 14.178 1.00 . A A . 36 TYR C 1 1 14 40838 1 1 36 TYR CA C -30.059 -0.773 12.992 1.00 . A A . 36 TYR CA 1 1 14 40839 1 1 36 TYR CB C -29.928 -2.064 12.182 1.00 . A A . 36 TYR CB 1 1 14 40840 1 1 36 TYR CD1 C -29.496 -1.233 9.838 1.00 . A A . 36 TYR CD1 1 1 14 40841 1 1 36 TYR CD2 C -31.511 -2.439 10.250 1.00 . A A . 36 TYR CD2 1 1 14 40842 1 1 36 TYR CE1 C -29.850 -1.090 8.510 1.00 . A A . 36 TYR CE1 1 1 14 40843 1 1 36 TYR CE2 C -31.871 -2.299 8.924 1.00 . A A . 36 TYR CE2 1 1 14 40844 1 1 36 TYR CG C -30.320 -1.910 10.730 1.00 . A A . 36 TYR CG 1 1 14 40845 1 1 36 TYR CZ C -31.037 -1.623 8.058 1.00 . A A . 36 TYR CZ 1 1 14 40846 1 1 36 TYR H H -28.120 -0.982 13.817 1.00 . A A . 36 TYR H 1 1 14 40847 1 1 36 TYR HA H -30.471 -0.001 12.361 1.00 . A A . 36 TYR HA 1 1 14 40848 1 1 36 TYR HB2 H -28.904 -2.400 12.214 1.00 . A A . 36 TYR HB2 1 1 14 40849 1 1 36 TYR HB3 H -30.564 -2.824 12.618 1.00 . A A . 36 TYR HB3 1 1 14 40850 1 1 36 TYR HD1 H -28.566 -0.818 10.195 1.00 . A A . 36 TYR HD1 1 1 14 40851 1 1 36 TYR HD2 H -32.163 -2.967 10.931 1.00 . A A . 36 TYR HD2 1 1 14 40852 1 1 36 TYR HE1 H -29.196 -0.562 7.831 1.00 . A A . 36 TYR HE1 1 1 14 40853 1 1 36 TYR HE2 H -32.802 -2.718 8.570 1.00 . A A . 36 TYR HE2 1 1 14 40854 1 1 36 TYR HH H -32.005 -0.748 6.645 1.00 . A A . 36 TYR HH 1 1 14 40855 1 1 36 TYR N N -28.747 -0.326 13.444 1.00 . A A . 36 TYR N 1 1 14 40856 1 1 36 TYR O O -32.134 -0.520 14.177 1.00 . A A . 36 TYR O 1 1 14 40857 1 1 36 TYR OH O -31.392 -1.483 6.736 1.00 . A A . 36 TYR OH 1 1 14 40858 1 1 37 GLY C C -31.059 -0.977 17.480 1.00 . A A . 37 GLY C 1 1 14 40859 1 1 37 GLY CA C -31.317 -1.970 16.364 1.00 . A A . 37 GLY CA 1 1 14 40860 1 1 37 GLY H H -29.595 -2.054 15.133 1.00 . A A . 37 GLY H 1 1 14 40861 1 1 37 GLY HA2 H -32.360 -1.925 16.090 1.00 . A A . 37 GLY HA2 1 1 14 40862 1 1 37 GLY HA3 H -31.093 -2.965 16.723 1.00 . A A . 37 GLY HA3 1 1 14 40863 1 1 37 GLY N N -30.510 -1.704 15.187 1.00 . A A . 37 GLY N 1 1 14 40864 1 1 37 GLY O O -30.174 -1.182 18.310 1.00 . A A . 37 GLY O 1 1 14 40865 1 1 38 ASN C C -32.624 0.867 19.699 1.00 . A A . 38 ASN C 1 1 14 40866 1 1 38 ASN CA C -31.689 1.129 18.523 1.00 . A A . 38 ASN CA 1 1 14 40867 1 1 38 ASN CB C -31.970 2.512 17.931 1.00 . A A . 38 ASN CB 1 1 14 40868 1 1 38 ASN CG C -31.659 3.631 18.903 1.00 . A A . 38 ASN CG 1 1 14 40869 1 1 38 ASN H H -32.524 0.207 16.812 1.00 . A A . 38 ASN H 1 1 14 40870 1 1 38 ASN HA H -30.668 1.101 18.877 1.00 . A A . 38 ASN HA 1 1 14 40871 1 1 38 ASN HB2 H -31.363 2.649 17.048 1.00 . A A . 38 ASN HB2 1 1 14 40872 1 1 38 ASN HB3 H -33.014 2.574 17.659 1.00 . A A . 38 ASN HB3 1 1 14 40873 1 1 38 ASN HD21 H -29.907 3.948 18.020 1.00 . A A . 38 ASN HD21 1 1 14 40874 1 1 38 ASN HD22 H -30.266 4.975 19.360 1.00 . A A . 38 ASN HD22 1 1 14 40875 1 1 38 ASN N N -31.836 0.100 17.500 1.00 . A A . 38 ASN N 1 1 14 40876 1 1 38 ASN ND2 N -30.493 4.247 18.745 1.00 . A A . 38 ASN ND2 1 1 14 40877 1 1 38 ASN O O -33.845 0.935 19.561 1.00 . A A . 38 ASN O 1 1 14 40878 1 1 38 ASN OD1 O -32.458 3.942 19.787 1.00 . A A . 38 ASN OD1 1 1 14 40879 1 1 39 GLY C C -32.082 0.570 23.322 1.00 . A A . 39 GLY C 1 1 14 40880 1 1 39 GLY CA C -32.839 0.296 22.038 1.00 . A A . 39 GLY CA 1 1 14 40881 1 1 39 GLY H H -31.065 0.525 20.906 1.00 . A A . 39 GLY H 1 1 14 40882 1 1 39 GLY HA2 H -33.721 0.919 22.012 1.00 . A A . 39 GLY HA2 1 1 14 40883 1 1 39 GLY HA3 H -33.142 -0.740 22.026 1.00 . A A . 39 GLY HA3 1 1 14 40884 1 1 39 GLY N N -32.042 0.565 20.855 1.00 . A A . 39 GLY N 1 1 14 40885 1 1 39 GLY O O -31.418 1.599 23.452 1.00 . A A . 39 GLY O 1 1 14 40886 1 1 40 PHE C C -30.667 -1.442 25.873 1.00 . A A . 40 PHE C 1 1 14 40887 1 1 40 PHE CA C -31.501 -0.206 25.554 1.00 . A A . 40 PHE CA 1 1 14 40888 1 1 40 PHE CB C -32.518 0.040 26.670 1.00 . A A . 40 PHE CB 1 1 14 40889 1 1 40 PHE CD1 C -31.074 0.417 28.688 1.00 . A A . 40 PHE CD1 1 1 14 40890 1 1 40 PHE CD2 C -32.431 2.219 27.911 1.00 . A A . 40 PHE CD2 1 1 14 40891 1 1 40 PHE CE1 C -30.594 1.215 29.709 1.00 . A A . 40 PHE CE1 1 1 14 40892 1 1 40 PHE CE2 C -31.953 3.022 28.930 1.00 . A A . 40 PHE CE2 1 1 14 40893 1 1 40 PHE CG C -31.998 0.910 27.779 1.00 . A A . 40 PHE CG 1 1 14 40894 1 1 40 PHE CZ C -31.033 2.519 29.830 1.00 . A A . 40 PHE CZ 1 1 14 40895 1 1 40 PHE H H -32.726 -1.150 24.111 1.00 . A A . 40 PHE H 1 1 14 40896 1 1 40 PHE HA H -30.844 0.648 25.485 1.00 . A A . 40 PHE HA 1 1 14 40897 1 1 40 PHE HB2 H -33.390 0.521 26.254 1.00 . A A . 40 PHE HB2 1 1 14 40898 1 1 40 PHE HB3 H -32.807 -0.909 27.099 1.00 . A A . 40 PHE HB3 1 1 14 40899 1 1 40 PHE HD1 H -30.730 -0.603 28.594 1.00 . A A . 40 PHE HD1 1 1 14 40900 1 1 40 PHE HD2 H -33.149 2.613 27.209 1.00 . A A . 40 PHE HD2 1 1 14 40901 1 1 40 PHE HE1 H -29.875 0.818 30.411 1.00 . A A . 40 PHE HE1 1 1 14 40902 1 1 40 PHE HE2 H -32.299 4.041 29.023 1.00 . A A . 40 PHE HE2 1 1 14 40903 1 1 40 PHE HZ H -30.658 3.143 30.628 1.00 . A A . 40 PHE HZ 1 1 14 40904 1 1 40 PHE N N -32.181 -0.352 24.274 1.00 . A A . 40 PHE N 1 1 14 40905 1 1 40 PHE O O -31.087 -2.304 26.648 1.00 . A A . 40 PHE O 1 1 14 40906 1 1 41 GLN C C -27.149 -2.191 25.646 1.00 . A A . 41 GLN C 1 1 14 40907 1 1 41 GLN CA C -28.593 -2.657 25.492 1.00 . A A . 41 GLN CA 1 1 14 40908 1 1 41 GLN CB C -28.698 -3.650 24.332 1.00 . A A . 41 GLN CB 1 1 14 40909 1 1 41 GLN CD C -30.614 -3.592 22.684 1.00 . A A . 41 GLN CD 1 1 14 40910 1 1 41 GLN CG C -30.124 -4.084 24.031 1.00 . A A . 41 GLN CG 1 1 14 40911 1 1 41 GLN H H -29.206 -0.807 24.665 1.00 . A A . 41 GLN H 1 1 14 40912 1 1 41 GLN HA H -28.899 -3.148 26.403 1.00 . A A . 41 GLN HA 1 1 14 40913 1 1 41 GLN HB2 H -28.289 -3.193 23.444 1.00 . A A . 41 GLN HB2 1 1 14 40914 1 1 41 GLN HB3 H -28.121 -4.530 24.575 1.00 . A A . 41 GLN HB3 1 1 14 40915 1 1 41 GLN HE21 H -29.211 -4.654 21.758 1.00 . A A . 41 GLN HE21 1 1 14 40916 1 1 41 GLN HE22 H -30.257 -3.735 20.733 1.00 . A A . 41 GLN HE22 1 1 14 40917 1 1 41 GLN HG2 H -30.167 -5.165 24.040 1.00 . A A . 41 GLN HG2 1 1 14 40918 1 1 41 GLN HG3 H -30.776 -3.695 24.800 1.00 . A A . 41 GLN HG3 1 1 14 40919 1 1 41 GLN N N -29.485 -1.525 25.272 1.00 . A A . 41 GLN N 1 1 14 40920 1 1 41 GLN NE2 N -29.960 -4.039 21.618 1.00 . A A . 41 GLN NE2 1 1 14 40921 1 1 41 GLN O O -26.704 -1.279 24.949 1.00 . A A . 41 GLN O 1 1 14 40922 1 1 41 GLN OE1 O -31.567 -2.819 22.602 1.00 . A A . 41 GLN OE1 1 1 14 40923 1 1 42 ASN C C -24.150 -2.883 25.629 1.00 . A A . 42 ASN C 1 1 14 40924 1 1 42 ASN CA C -25.029 -2.472 26.807 1.00 . A A . 42 ASN CA 1 1 14 40925 1 1 42 ASN CB C -24.529 -3.142 28.088 1.00 . A A . 42 ASN CB 1 1 14 40926 1 1 42 ASN CG C -25.132 -2.524 29.335 1.00 . A A . 42 ASN CG 1 1 14 40927 1 1 42 ASN H H -26.833 -3.541 27.086 1.00 . A A . 42 ASN H 1 1 14 40928 1 1 42 ASN HA H -24.972 -1.400 26.926 1.00 . A A . 42 ASN HA 1 1 14 40929 1 1 42 ASN HB2 H -24.791 -4.189 28.065 1.00 . A A . 42 ASN HB2 1 1 14 40930 1 1 42 ASN HB3 H -23.455 -3.044 28.143 1.00 . A A . 42 ASN HB3 1 1 14 40931 1 1 42 ASN HD21 H -23.580 -1.292 29.506 1.00 . A A . 42 ASN HD21 1 1 14 40932 1 1 42 ASN HD22 H -24.798 -1.137 30.719 1.00 . A A . 42 ASN HD22 1 1 14 40933 1 1 42 ASN N N -26.422 -2.823 26.563 1.00 . A A . 42 ASN N 1 1 14 40934 1 1 42 ASN ND2 N -24.432 -1.553 29.912 1.00 . A A . 42 ASN ND2 1 1 14 40935 1 1 42 ASN O O -23.881 -4.067 25.427 1.00 . A A . 42 ASN O 1 1 14 40936 1 1 42 ASN OD1 O -26.212 -2.915 29.775 1.00 . A A . 42 ASN OD1 1 1 14 40937 1 1 43 ASN C C -21.745 -1.122 23.593 1.00 . A A . 43 ASN C 1 1 14 40938 1 1 43 ASN CA C -22.861 -2.159 23.697 1.00 . A A . 43 ASN CA 1 1 14 40939 1 1 43 ASN CB C -23.698 -2.156 22.416 1.00 . A A . 43 ASN CB 1 1 14 40940 1 1 43 ASN CG C -23.287 -3.254 21.454 1.00 . A A . 43 ASN CG 1 1 14 40941 1 1 43 ASN H H -23.956 -0.974 25.067 1.00 . A A . 43 ASN H 1 1 14 40942 1 1 43 ASN HA H -22.417 -3.135 23.824 1.00 . A A . 43 ASN HA 1 1 14 40943 1 1 43 ASN HB2 H -24.736 -2.300 22.673 1.00 . A A . 43 ASN HB2 1 1 14 40944 1 1 43 ASN HB3 H -23.582 -1.204 21.920 1.00 . A A . 43 ASN HB3 1 1 14 40945 1 1 43 ASN HD21 H -24.582 -4.507 22.294 1.00 . A A . 43 ASN HD21 1 1 14 40946 1 1 43 ASN HD22 H -23.659 -5.149 20.982 1.00 . A A . 43 ASN HD22 1 1 14 40947 1 1 43 ASN N N -23.708 -1.898 24.856 1.00 . A A . 43 ASN N 1 1 14 40948 1 1 43 ASN ND2 N -23.904 -4.422 21.591 1.00 . A A . 43 ASN ND2 1 1 14 40949 1 1 43 ASN O O -21.945 -0.033 23.054 1.00 . A A . 43 ASN O 1 1 14 40950 1 1 43 ASN OD1 O -22.424 -3.055 20.599 1.00 . A A . 43 ASN OD1 1 1 14 40951 1 1 44 ASN C C -18.620 -0.771 22.792 1.00 . A A . 44 ASN C 1 1 14 40952 1 1 44 ASN CA C -19.425 -0.571 24.072 1.00 . A A . 44 ASN CA 1 1 14 40953 1 1 44 ASN CB C -18.531 -0.800 25.292 1.00 . A A . 44 ASN CB 1 1 14 40954 1 1 44 ASN CG C -19.309 -0.758 26.593 1.00 . A A . 44 ASN CG 1 1 14 40955 1 1 44 ASN H H -20.475 -2.353 24.525 1.00 . A A . 44 ASN H 1 1 14 40956 1 1 44 ASN HA H -19.796 0.443 24.094 1.00 . A A . 44 ASN HA 1 1 14 40957 1 1 44 ASN HB2 H -18.059 -1.767 25.209 1.00 . A A . 44 ASN HB2 1 1 14 40958 1 1 44 ASN HB3 H -17.771 -0.033 25.323 1.00 . A A . 44 ASN HB3 1 1 14 40959 1 1 44 ASN HD21 H -19.742 -2.691 26.426 1.00 . A A . 44 ASN HD21 1 1 14 40960 1 1 44 ASN HD22 H -20.373 -1.898 27.826 1.00 . A A . 44 ASN HD22 1 1 14 40961 1 1 44 ASN N N -20.571 -1.470 24.109 1.00 . A A . 44 ASN N 1 1 14 40962 1 1 44 ASN ND2 N -19.863 -1.897 26.989 1.00 . A A . 44 ASN ND2 1 1 14 40963 1 1 44 ASN O O -18.127 -1.869 22.523 1.00 . A A . 44 ASN O 1 1 14 40964 1 1 44 ASN OD1 O -19.410 0.288 27.236 1.00 . A A . 44 ASN OD1 1 1 14 40965 1 1 45 GLY C C -17.591 1.557 20.086 1.00 . A A . 45 GLY C 1 1 14 40966 1 1 45 GLY CA C -17.749 0.208 20.763 1.00 . A A . 45 GLY CA 1 1 14 40967 1 1 45 GLY H H -18.908 1.138 22.272 1.00 . A A . 45 GLY H 1 1 14 40968 1 1 45 GLY HA2 H -16.769 -0.194 20.970 1.00 . A A . 45 GLY HA2 1 1 14 40969 1 1 45 GLY HA3 H -18.267 -0.461 20.091 1.00 . A A . 45 GLY HA3 1 1 14 40970 1 1 45 GLY N N -18.492 0.291 22.006 1.00 . A A . 45 GLY N 1 1 14 40971 1 1 45 GLY O O -16.471 2.044 19.927 1.00 . A A . 45 GLY O 1 1 14 40972 1 1 46 PRO C C -18.030 4.576 19.887 1.00 . A A . 46 PRO C 1 1 14 40973 1 1 46 PRO CA C -18.667 3.500 19.012 1.00 . A A . 46 PRO CA 1 1 14 40974 1 1 46 PRO CB C -20.144 3.823 18.755 1.00 . A A . 46 PRO CB 1 1 14 40975 1 1 46 PRO CD C -20.079 1.690 19.825 1.00 . A A . 46 PRO CD 1 1 14 40976 1 1 46 PRO CG C -20.905 2.934 19.678 1.00 . A A . 46 PRO CG 1 1 14 40977 1 1 46 PRO HA H -18.138 3.449 18.072 1.00 . A A . 46 PRO HA 1 1 14 40978 1 1 46 PRO HB2 H -20.329 4.865 18.969 1.00 . A A . 46 PRO HB2 1 1 14 40979 1 1 46 PRO HB3 H -20.384 3.617 17.722 1.00 . A A . 46 PRO HB3 1 1 14 40980 1 1 46 PRO HD2 H -20.229 1.250 20.799 1.00 . A A . 46 PRO HD2 1 1 14 40981 1 1 46 PRO HD3 H -20.316 0.982 19.047 1.00 . A A . 46 PRO HD3 1 1 14 40982 1 1 46 PRO HG2 H -21.031 3.418 20.635 1.00 . A A . 46 PRO HG2 1 1 14 40983 1 1 46 PRO HG3 H -21.868 2.694 19.247 1.00 . A A . 46 PRO HG3 1 1 14 40984 1 1 46 PRO N N -18.703 2.192 19.677 1.00 . A A . 46 PRO N 1 1 14 40985 1 1 46 PRO O O -17.494 5.563 19.382 1.00 . A A . 46 PRO O 1 1 14 40986 1 1 47 THR C C -16.583 4.638 23.122 1.00 . A A . 47 THR C 1 1 14 40987 1 1 47 THR CA C -17.521 5.335 22.144 1.00 . A A . 47 THR CA 1 1 14 40988 1 1 47 THR CB C -18.634 6.054 22.908 1.00 . A A . 47 THR CB 1 1 14 40989 1 1 47 THR CG2 C -19.323 7.126 22.094 1.00 . A A . 47 THR CG2 1 1 14 40990 1 1 47 THR H H -18.533 3.574 21.544 1.00 . A A . 47 THR H 1 1 14 40991 1 1 47 THR HA H -16.958 6.062 21.578 1.00 . A A . 47 THR HA 1 1 14 40992 1 1 47 THR HB H -18.207 6.526 23.783 1.00 . A A . 47 THR HB 1 1 14 40993 1 1 47 THR HG1 H -19.976 4.668 22.577 1.00 . A A . 47 THR HG1 1 1 14 40994 1 1 47 THR HG21 H -19.642 6.712 21.149 1.00 . A A . 47 THR HG21 1 1 14 40995 1 1 47 THR HG22 H -18.638 7.943 21.916 1.00 . A A . 47 THR HG22 1 1 14 40996 1 1 47 THR HG23 H -20.185 7.492 22.634 1.00 . A A . 47 THR HG23 1 1 14 40997 1 1 47 THR N N -18.094 4.379 21.201 1.00 . A A . 47 THR N 1 1 14 40998 1 1 47 THR O O -16.502 5.013 24.293 1.00 . A A . 47 THR O 1 1 14 40999 1 1 47 THR OG1 O -19.623 5.136 23.337 1.00 . A A . 47 THR OG1 1 1 14 41000 1 1 48 ARG C C -13.636 2.613 22.728 1.00 . A A . 48 ARG C 1 1 14 41001 1 1 48 ARG CA C -14.942 2.876 23.472 1.00 . A A . 48 ARG CA 1 1 14 41002 1 1 48 ARG CB C -15.569 1.551 23.915 1.00 . A A . 48 ARG CB 1 1 14 41003 1 1 48 ARG CD C -16.231 2.001 26.297 1.00 . A A . 48 ARG CD 1 1 14 41004 1 1 48 ARG CG C -15.313 1.215 25.375 1.00 . A A . 48 ARG CG 1 1 14 41005 1 1 48 ARG CZ C -16.171 2.882 28.598 1.00 . A A . 48 ARG CZ 1 1 14 41006 1 1 48 ARG H H -15.984 3.371 21.697 1.00 . A A . 48 ARG H 1 1 14 41007 1 1 48 ARG HA H -14.730 3.472 24.347 1.00 . A A . 48 ARG HA 1 1 14 41008 1 1 48 ARG HB2 H -16.636 1.603 23.763 1.00 . A A . 48 ARG HB2 1 1 14 41009 1 1 48 ARG HB3 H -15.166 0.754 23.309 1.00 . A A . 48 ARG HB3 1 1 14 41010 1 1 48 ARG HD2 H -16.596 2.868 25.768 1.00 . A A . 48 ARG HD2 1 1 14 41011 1 1 48 ARG HD3 H -17.065 1.372 26.575 1.00 . A A . 48 ARG HD3 1 1 14 41012 1 1 48 ARG HE H -14.566 2.402 27.515 1.00 . A A . 48 ARG HE 1 1 14 41013 1 1 48 ARG HG2 H -15.483 0.160 25.527 1.00 . A A . 48 ARG HG2 1 1 14 41014 1 1 48 ARG HG3 H -14.286 1.455 25.615 1.00 . A A . 48 ARG HG3 1 1 14 41015 1 1 48 ARG HH11 H -18.030 2.661 27.833 1.00 . A A . 48 ARG HH11 1 1 14 41016 1 1 48 ARG HH12 H -17.961 3.279 29.450 1.00 . A A . 48 ARG HH12 1 1 14 41017 1 1 48 ARG HH21 H -14.472 3.215 29.640 1.00 . A A . 48 ARG HH21 1 1 14 41018 1 1 48 ARG HH22 H -15.942 3.594 30.475 1.00 . A A . 48 ARG HH22 1 1 14 41019 1 1 48 ARG N N -15.875 3.623 22.638 1.00 . A A . 48 ARG N 1 1 14 41020 1 1 48 ARG NE N -15.544 2.439 27.510 1.00 . A A . 48 ARG NE 1 1 14 41021 1 1 48 ARG NH1 N -17.497 2.947 28.630 1.00 . A A . 48 ARG NH1 1 1 14 41022 1 1 48 ARG NH2 N -15.471 3.262 29.658 1.00 . A A . 48 ARG NH2 1 1 14 41023 1 1 48 ARG O O -12.553 2.899 23.237 1.00 . A A . 48 ARG O 1 1 14 41024 1 1 49 ASN C C -12.487 2.710 19.515 1.00 . A A . 49 ASN C 1 1 14 41025 1 1 49 ASN CA C -12.577 1.765 20.708 1.00 . A A . 49 ASN CA 1 1 14 41026 1 1 49 ASN CB C -12.626 0.315 20.222 1.00 . A A . 49 ASN CB 1 1 14 41027 1 1 49 ASN CG C -13.909 -0.003 19.481 1.00 . A A . 49 ASN CG 1 1 14 41028 1 1 49 ASN H H -14.641 1.861 21.172 1.00 . A A . 49 ASN H 1 1 14 41029 1 1 49 ASN HA H -11.701 1.899 21.326 1.00 . A A . 49 ASN HA 1 1 14 41030 1 1 49 ASN HB2 H -11.795 0.137 19.557 1.00 . A A . 49 ASN HB2 1 1 14 41031 1 1 49 ASN HB3 H -12.550 -0.346 21.073 1.00 . A A . 49 ASN HB3 1 1 14 41032 1 1 49 ASN HD21 H -13.261 0.984 17.883 1.00 . A A . 49 ASN HD21 1 1 14 41033 1 1 49 ASN HD22 H -14.828 0.276 17.739 1.00 . A A . 49 ASN HD22 1 1 14 41034 1 1 49 ASN N N -13.748 2.066 21.523 1.00 . A A . 49 ASN N 1 1 14 41035 1 1 49 ASN ND2 N -14.010 0.466 18.242 1.00 . A A . 49 ASN ND2 1 1 14 41036 1 1 49 ASN O O -13.305 3.618 19.367 1.00 . A A . 49 ASN O 1 1 14 41037 1 1 49 ASN OD1 O -14.801 -0.665 20.013 1.00 . A A . 49 ASN OD1 1 1 14 41038 1 1 50 ASP C C -11.448 2.498 16.209 1.00 . A A . 50 ASP C 1 1 14 41039 1 1 50 ASP CA C -11.293 3.320 17.483 1.00 . A A . 50 ASP CA 1 1 14 41040 1 1 50 ASP CB C -9.911 3.975 17.518 1.00 . A A . 50 ASP CB 1 1 14 41041 1 1 50 ASP CG C -9.862 5.174 18.444 1.00 . A A . 50 ASP CG 1 1 14 41042 1 1 50 ASP H H -10.871 1.749 18.836 1.00 . A A . 50 ASP H 1 1 14 41043 1 1 50 ASP HA H -12.047 4.093 17.492 1.00 . A A . 50 ASP HA 1 1 14 41044 1 1 50 ASP HB2 H -9.186 3.251 17.858 1.00 . A A . 50 ASP HB2 1 1 14 41045 1 1 50 ASP HB3 H -9.649 4.300 16.521 1.00 . A A . 50 ASP HB3 1 1 14 41046 1 1 50 ASP N N -11.489 2.489 18.665 1.00 . A A . 50 ASP N 1 1 14 41047 1 1 50 ASP O O -11.708 1.296 16.262 1.00 . A A . 50 ASP O 1 1 14 41048 1 1 50 ASP OD1 O -10.787 5.327 19.268 1.00 . A A . 50 ASP OD1 1 1 14 41049 1 1 50 ASP OD2 O -8.897 5.961 18.346 1.00 . A A . 50 ASP OD2 1 1 14 41050 1 1 51 GLN C C -10.353 2.991 12.796 1.00 . A A . 51 GLN C 1 1 14 41051 1 1 51 GLN CA C -11.407 2.482 13.775 1.00 . A A . 51 GLN CA 1 1 14 41052 1 1 51 GLN CB C -12.809 2.693 13.198 1.00 . A A . 51 GLN CB 1 1 14 41053 1 1 51 GLN CD C -15.065 1.558 13.238 1.00 . A A . 51 GLN CD 1 1 14 41054 1 1 51 GLN CG C -13.579 1.401 12.983 1.00 . A A . 51 GLN CG 1 1 14 41055 1 1 51 GLN H H -11.080 4.111 15.087 1.00 . A A . 51 GLN H 1 1 14 41056 1 1 51 GLN HA H -11.249 1.426 13.937 1.00 . A A . 51 GLN HA 1 1 14 41057 1 1 51 GLN HB2 H -13.375 3.315 13.876 1.00 . A A . 51 GLN HB2 1 1 14 41058 1 1 51 GLN HB3 H -12.724 3.199 12.246 1.00 . A A . 51 GLN HB3 1 1 14 41059 1 1 51 GLN HE21 H -15.464 0.072 11.980 1.00 . A A . 51 GLN HE21 1 1 14 41060 1 1 51 GLN HE22 H -16.835 0.810 12.729 1.00 . A A . 51 GLN HE22 1 1 14 41061 1 1 51 GLN HG2 H -13.437 1.077 11.964 1.00 . A A . 51 GLN HG2 1 1 14 41062 1 1 51 GLN HG3 H -13.190 0.650 13.656 1.00 . A A . 51 GLN HG3 1 1 14 41063 1 1 51 GLN N N -11.286 3.153 15.064 1.00 . A A . 51 GLN N 1 1 14 41064 1 1 51 GLN NE2 N -15.870 0.730 12.583 1.00 . A A . 51 GLN NE2 1 1 14 41065 1 1 51 GLN O O -10.398 4.143 12.364 1.00 . A A . 51 GLN O 1 1 14 41066 1 1 51 GLN OE1 O -15.486 2.416 14.016 1.00 . A A . 51 GLN OE1 1 1 14 41067 1 1 52 LEU C C -8.388 1.614 10.273 1.00 . A A . 52 LEU C 1 1 14 41068 1 1 52 LEU CA C -8.339 2.485 11.523 1.00 . A A . 52 LEU CA 1 1 14 41069 1 1 52 LEU CB C -6.976 2.347 12.204 1.00 . A A . 52 LEU CB 1 1 14 41070 1 1 52 LEU CD1 C -5.577 0.309 11.771 1.00 . A A . 52 LEU CD1 1 1 14 41071 1 1 52 LEU CD2 C -6.149 0.952 14.119 1.00 . A A . 52 LEU CD2 1 1 14 41072 1 1 52 LEU CG C -6.629 0.931 12.676 1.00 . A A . 52 LEU CG 1 1 14 41073 1 1 52 LEU H H -9.423 1.221 12.829 1.00 . A A . 52 LEU H 1 1 14 41074 1 1 52 LEU HA H -8.485 3.516 11.236 1.00 . A A . 52 LEU HA 1 1 14 41075 1 1 52 LEU HB2 H -6.216 2.671 11.508 1.00 . A A . 52 LEU HB2 1 1 14 41076 1 1 52 LEU HB3 H -6.958 3.003 13.061 1.00 . A A . 52 LEU HB3 1 1 14 41077 1 1 52 LEU HD11 H -5.799 -0.739 11.630 1.00 . A A . 52 LEU HD11 1 1 14 41078 1 1 52 LEU HD12 H -4.604 0.412 12.228 1.00 . A A . 52 LEU HD12 1 1 14 41079 1 1 52 LEU HD13 H -5.581 0.810 10.815 1.00 . A A . 52 LEU HD13 1 1 14 41080 1 1 52 LEU HD21 H -6.487 0.059 14.624 1.00 . A A . 52 LEU HD21 1 1 14 41081 1 1 52 LEU HD22 H -6.548 1.821 14.620 1.00 . A A . 52 LEU HD22 1 1 14 41082 1 1 52 LEU HD23 H -5.069 0.989 14.139 1.00 . A A . 52 LEU HD23 1 1 14 41083 1 1 52 LEU HG H -7.517 0.316 12.628 1.00 . A A . 52 LEU HG 1 1 14 41084 1 1 52 LEU N N -9.406 2.125 12.451 1.00 . A A . 52 LEU N 1 1 14 41085 1 1 52 LEU O O -9.068 0.587 10.245 1.00 . A A . 52 LEU O 1 1 14 41086 1 1 53 GLY C C -6.232 1.076 7.469 1.00 . A A . 53 GLY C 1 1 14 41087 1 1 53 GLY CA C -7.640 1.274 7.998 1.00 . A A . 53 GLY CA 1 1 14 41088 1 1 53 GLY H H -7.142 2.856 9.317 1.00 . A A . 53 GLY H 1 1 14 41089 1 1 53 GLY HA2 H -8.087 0.306 8.171 1.00 . A A . 53 GLY HA2 1 1 14 41090 1 1 53 GLY HA3 H -8.222 1.802 7.258 1.00 . A A . 53 GLY HA3 1 1 14 41091 1 1 53 GLY N N -7.664 2.029 9.238 1.00 . A A . 53 GLY N 1 1 14 41092 1 1 53 GLY O O -5.418 1.999 7.494 1.00 . A A . 53 GLY O 1 1 14 41093 1 1 54 ALA C C -4.740 -1.237 5.154 1.00 . A A . 54 ALA C 1 1 14 41094 1 1 54 ALA CA C -4.628 -0.441 6.449 1.00 . A A . 54 ALA CA 1 1 14 41095 1 1 54 ALA CB C -3.809 -1.210 7.477 1.00 . A A . 54 ALA CB 1 1 14 41096 1 1 54 ALA H H -6.639 -0.826 6.993 1.00 . A A . 54 ALA H 1 1 14 41097 1 1 54 ALA HA H -4.123 0.490 6.245 1.00 . A A . 54 ALA HA 1 1 14 41098 1 1 54 ALA HB1 H -4.473 -1.667 8.197 1.00 . A A . 54 ALA HB1 1 1 14 41099 1 1 54 ALA HB2 H -3.141 -0.531 7.985 1.00 . A A . 54 ALA HB2 1 1 14 41100 1 1 54 ALA HB3 H -3.235 -1.977 6.980 1.00 . A A . 54 ALA HB3 1 1 14 41101 1 1 54 ALA N N -5.947 -0.129 6.988 1.00 . A A . 54 ALA N 1 1 14 41102 1 1 54 ALA O O -5.831 -1.644 4.754 1.00 . A A . 54 ALA O 1 1 14 41103 1 1 55 GLY C C -2.205 -2.515 2.765 1.00 . A A . 55 GLY C 1 1 14 41104 1 1 55 GLY CA C -3.603 -2.203 3.256 1.00 . A A . 55 GLY CA 1 1 14 41105 1 1 55 GLY H H -2.762 -1.109 4.862 1.00 . A A . 55 GLY H 1 1 14 41106 1 1 55 GLY HA2 H -4.133 -3.131 3.409 1.00 . A A . 55 GLY HA2 1 1 14 41107 1 1 55 GLY HA3 H -4.117 -1.626 2.502 1.00 . A A . 55 GLY HA3 1 1 14 41108 1 1 55 GLY N N -3.604 -1.456 4.498 1.00 . A A . 55 GLY N 1 1 14 41109 1 1 55 GLY O O -1.247 -1.824 3.114 1.00 . A A . 55 GLY O 1 1 14 41110 1 1 56 ALA C C -0.570 -3.356 0.027 1.00 . A A . 56 ALA C 1 1 14 41111 1 1 56 ALA CA C -0.795 -3.961 1.408 1.00 . A A . 56 ALA CA 1 1 14 41112 1 1 56 ALA CB C -0.698 -5.479 1.347 1.00 . A A . 56 ALA CB 1 1 14 41113 1 1 56 ALA H H -2.889 -4.068 1.708 1.00 . A A . 56 ALA H 1 1 14 41114 1 1 56 ALA HA H -0.025 -3.601 2.077 1.00 . A A . 56 ALA HA 1 1 14 41115 1 1 56 ALA HB1 H -0.253 -5.774 0.407 1.00 . A A . 56 ALA HB1 1 1 14 41116 1 1 56 ALA HB2 H -1.687 -5.906 1.428 1.00 . A A . 56 ALA HB2 1 1 14 41117 1 1 56 ALA HB3 H -0.085 -5.833 2.162 1.00 . A A . 56 ALA HB3 1 1 14 41118 1 1 56 ALA N N -2.086 -3.558 1.951 1.00 . A A . 56 ALA N 1 1 14 41119 1 1 56 ALA O O -1.517 -2.941 -0.642 1.00 . A A . 56 ALA O 1 1 14 41120 1 1 57 PHE C C 2.256 -3.449 -2.284 1.00 . A A . 57 PHE C 1 1 14 41121 1 1 57 PHE CA C 1.037 -2.745 -1.696 1.00 . A A . 57 PHE CA 1 1 14 41122 1 1 57 PHE CB C 1.305 -1.243 -1.574 1.00 . A A . 57 PHE CB 1 1 14 41123 1 1 57 PHE CD1 C -0.257 -0.478 -3.383 1.00 . A A . 57 PHE CD1 1 1 14 41124 1 1 57 PHE CD2 C -0.468 0.496 -1.216 1.00 . A A . 57 PHE CD2 1 1 14 41125 1 1 57 PHE CE1 C -1.300 0.305 -3.839 1.00 . A A . 57 PHE CE1 1 1 14 41126 1 1 57 PHE CE2 C -1.511 1.282 -1.668 1.00 . A A . 57 PHE CE2 1 1 14 41127 1 1 57 PHE CG C 0.171 -0.391 -2.067 1.00 . A A . 57 PHE CG 1 1 14 41128 1 1 57 PHE CZ C -1.928 1.187 -2.981 1.00 . A A . 57 PHE CZ 1 1 14 41129 1 1 57 PHE H H 1.402 -3.646 0.184 1.00 . A A . 57 PHE H 1 1 14 41130 1 1 57 PHE HA H 0.196 -2.898 -2.355 1.00 . A A . 57 PHE HA 1 1 14 41131 1 1 57 PHE HB2 H 1.476 -0.999 -0.536 1.00 . A A . 57 PHE HB2 1 1 14 41132 1 1 57 PHE HB3 H 2.185 -0.993 -2.149 1.00 . A A . 57 PHE HB3 1 1 14 41133 1 1 57 PHE HD1 H 0.234 -1.166 -4.055 1.00 . A A . 57 PHE HD1 1 1 14 41134 1 1 57 PHE HD2 H -0.143 0.572 -0.189 1.00 . A A . 57 PHE HD2 1 1 14 41135 1 1 57 PHE HE1 H -1.623 0.228 -4.867 1.00 . A A . 57 PHE HE1 1 1 14 41136 1 1 57 PHE HE2 H -2.001 1.970 -0.994 1.00 . A A . 57 PHE HE2 1 1 14 41137 1 1 57 PHE HZ H -2.743 1.798 -3.336 1.00 . A A . 57 PHE HZ 1 1 14 41138 1 1 57 PHE N N 0.690 -3.302 -0.393 1.00 . A A . 57 PHE N 1 1 14 41139 1 1 57 PHE O O 3.302 -3.540 -1.642 1.00 . A A . 57 PHE O 1 1 14 41140 1 1 58 GLY C C 3.130 -4.532 -5.675 1.00 . A A . 58 GLY C 1 1 14 41141 1 1 58 GLY CA C 3.208 -4.634 -4.164 1.00 . A A . 58 GLY CA 1 1 14 41142 1 1 58 GLY H H 1.255 -3.842 -3.971 1.00 . A A . 58 GLY H 1 1 14 41143 1 1 58 GLY HA2 H 4.141 -4.202 -3.833 1.00 . A A . 58 GLY HA2 1 1 14 41144 1 1 58 GLY HA3 H 3.184 -5.676 -3.883 1.00 . A A . 58 GLY HA3 1 1 14 41145 1 1 58 GLY N N 2.112 -3.944 -3.508 1.00 . A A . 58 GLY N 1 1 14 41146 1 1 58 GLY O O 2.056 -4.674 -6.258 1.00 . A A . 58 GLY O 1 1 14 41147 1 1 59 GLY C C 5.709 -4.092 -8.308 1.00 . A A . 59 GLY C 1 1 14 41148 1 1 59 GLY CA C 4.300 -4.167 -7.757 1.00 . A A . 59 GLY CA 1 1 14 41149 1 1 59 GLY H H 5.098 -4.179 -5.795 1.00 . A A . 59 GLY H 1 1 14 41150 1 1 59 GLY HA2 H 3.803 -5.025 -8.186 1.00 . A A . 59 GLY HA2 1 1 14 41151 1 1 59 GLY HA3 H 3.766 -3.276 -8.045 1.00 . A A . 59 GLY HA3 1 1 14 41152 1 1 59 GLY N N 4.271 -4.284 -6.311 1.00 . A A . 59 GLY N 1 1 14 41153 1 1 59 GLY O O 6.674 -4.391 -7.605 1.00 . A A . 59 GLY O 1 1 14 41154 1 1 60 TYR C C 7.171 -2.393 -11.169 1.00 . A A . 60 TYR C 1 1 14 41155 1 1 60 TYR CA C 7.129 -3.586 -10.218 1.00 . A A . 60 TYR CA 1 1 14 41156 1 1 60 TYR CB C 7.452 -4.871 -10.981 1.00 . A A . 60 TYR CB 1 1 14 41157 1 1 60 TYR CD1 C 5.165 -5.480 -11.862 1.00 . A A . 60 TYR CD1 1 1 14 41158 1 1 60 TYR CD2 C 6.915 -5.111 -13.437 1.00 . A A . 60 TYR CD2 1 1 14 41159 1 1 60 TYR CE1 C 4.285 -5.744 -12.894 1.00 . A A . 60 TYR CE1 1 1 14 41160 1 1 60 TYR CE2 C 6.042 -5.373 -14.475 1.00 . A A . 60 TYR CE2 1 1 14 41161 1 1 60 TYR CG C 6.493 -5.159 -12.114 1.00 . A A . 60 TYR CG 1 1 14 41162 1 1 60 TYR CZ C 4.729 -5.690 -14.198 1.00 . A A . 60 TYR CZ 1 1 14 41163 1 1 60 TYR H H 5.019 -3.472 -10.081 1.00 . A A . 60 TYR H 1 1 14 41164 1 1 60 TYR HA H 7.870 -3.440 -9.446 1.00 . A A . 60 TYR HA 1 1 14 41165 1 1 60 TYR HB2 H 8.444 -4.793 -11.398 1.00 . A A . 60 TYR HB2 1 1 14 41166 1 1 60 TYR HB3 H 7.419 -5.706 -10.296 1.00 . A A . 60 TYR HB3 1 1 14 41167 1 1 60 TYR HD1 H 4.821 -5.521 -10.839 1.00 . A A . 60 TYR HD1 1 1 14 41168 1 1 60 TYR HD2 H 7.944 -4.863 -13.651 1.00 . A A . 60 TYR HD2 1 1 14 41169 1 1 60 TYR HE1 H 3.257 -5.993 -12.677 1.00 . A A . 60 TYR HE1 1 1 14 41170 1 1 60 TYR HE2 H 6.390 -5.331 -15.497 1.00 . A A . 60 TYR HE2 1 1 14 41171 1 1 60 TYR HH H 4.307 -6.455 -15.911 1.00 . A A . 60 TYR HH 1 1 14 41172 1 1 60 TYR N N 5.826 -3.695 -9.572 1.00 . A A . 60 TYR N 1 1 14 41173 1 1 60 TYR O O 6.133 -1.879 -11.588 1.00 . A A . 60 TYR O 1 1 14 41174 1 1 60 TYR OH O 3.856 -5.953 -15.229 1.00 . A A . 60 TYR OH 1 1 14 41175 1 1 61 GLN C C 9.338 -1.272 -13.655 1.00 . A A . 61 GLN C 1 1 14 41176 1 1 61 GLN CA C 8.575 -0.836 -12.409 1.00 . A A . 61 GLN CA 1 1 14 41177 1 1 61 GLN CB C 9.328 0.293 -11.699 1.00 . A A . 61 GLN CB 1 1 14 41178 1 1 61 GLN CD C 9.308 2.814 -11.553 1.00 . A A . 61 GLN CD 1 1 14 41179 1 1 61 GLN CG C 8.490 1.541 -11.478 1.00 . A A . 61 GLN CG 1 1 14 41180 1 1 61 GLN H H 9.170 -2.418 -11.137 1.00 . A A . 61 GLN H 1 1 14 41181 1 1 61 GLN HA H 7.600 -0.476 -12.704 1.00 . A A . 61 GLN HA 1 1 14 41182 1 1 61 GLN HB2 H 9.661 -0.065 -10.735 1.00 . A A . 61 GLN HB2 1 1 14 41183 1 1 61 GLN HB3 H 10.191 0.565 -12.289 1.00 . A A . 61 GLN HB3 1 1 14 41184 1 1 61 GLN HE21 H 9.107 2.855 -13.531 1.00 . A A . 61 GLN HE21 1 1 14 41185 1 1 61 GLN HE22 H 10.025 4.147 -12.842 1.00 . A A . 61 GLN HE22 1 1 14 41186 1 1 61 GLN HG2 H 7.720 1.580 -12.235 1.00 . A A . 61 GLN HG2 1 1 14 41187 1 1 61 GLN HG3 H 8.029 1.481 -10.502 1.00 . A A . 61 GLN HG3 1 1 14 41188 1 1 61 GLN N N 8.383 -1.963 -11.505 1.00 . A A . 61 GLN N 1 1 14 41189 1 1 61 GLN NE2 N 9.500 3.324 -12.764 1.00 . A A . 61 GLN NE2 1 1 14 41190 1 1 61 GLN O O 10.315 -2.016 -13.568 1.00 . A A . 61 GLN O 1 1 14 41191 1 1 61 GLN OE1 O 9.762 3.335 -10.534 1.00 . A A . 61 GLN OE1 1 1 14 41192 1 1 62 VAL C C 9.991 0.090 -16.819 1.00 . A A . 62 VAL C 1 1 14 41193 1 1 62 VAL CA C 9.525 -1.157 -16.078 1.00 . A A . 62 VAL CA 1 1 14 41194 1 1 62 VAL CB C 8.576 -1.961 -16.987 1.00 . A A . 62 VAL CB 1 1 14 41195 1 1 62 VAL CG1 C 9.306 -2.453 -18.227 1.00 . A A . 62 VAL CG1 1 1 14 41196 1 1 62 VAL CG2 C 7.965 -3.126 -16.222 1.00 . A A . 62 VAL CG2 1 1 14 41197 1 1 62 VAL H H 8.100 -0.222 -14.823 1.00 . A A . 62 VAL H 1 1 14 41198 1 1 62 VAL HA H 10.385 -1.774 -15.857 1.00 . A A . 62 VAL HA 1 1 14 41199 1 1 62 VAL HB H 7.774 -1.307 -17.303 1.00 . A A . 62 VAL HB 1 1 14 41200 1 1 62 VAL HG11 H 8.656 -2.371 -19.084 1.00 . A A . 62 VAL HG11 1 1 14 41201 1 1 62 VAL HG12 H 9.593 -3.485 -18.089 1.00 . A A . 62 VAL HG12 1 1 14 41202 1 1 62 VAL HG13 H 10.190 -1.852 -18.385 1.00 . A A . 62 VAL HG13 1 1 14 41203 1 1 62 VAL HG21 H 7.436 -2.752 -15.357 1.00 . A A . 62 VAL HG21 1 1 14 41204 1 1 62 VAL HG22 H 8.748 -3.797 -15.903 1.00 . A A . 62 VAL HG22 1 1 14 41205 1 1 62 VAL HG23 H 7.275 -3.656 -16.863 1.00 . A A . 62 VAL HG23 1 1 14 41206 1 1 62 VAL N N 8.885 -0.810 -14.815 1.00 . A A . 62 VAL N 1 1 14 41207 1 1 62 VAL O O 11.086 0.117 -17.381 1.00 . A A . 62 VAL O 1 1 14 41208 1 1 63 ASN C C 10.146 3.351 -16.519 1.00 . A A . 63 ASN C 1 1 14 41209 1 1 63 ASN CA C 9.485 2.375 -17.488 1.00 . A A . 63 ASN CA 1 1 14 41210 1 1 63 ASN CB C 8.226 3.003 -18.089 1.00 . A A . 63 ASN CB 1 1 14 41211 1 1 63 ASN CG C 7.919 2.467 -19.473 1.00 . A A . 63 ASN CG 1 1 14 41212 1 1 63 ASN H H 8.297 1.042 -16.350 1.00 . A A . 63 ASN H 1 1 14 41213 1 1 63 ASN HA H 10.180 2.149 -18.283 1.00 . A A . 63 ASN HA 1 1 14 41214 1 1 63 ASN HB2 H 7.385 2.793 -17.447 1.00 . A A . 63 ASN HB2 1 1 14 41215 1 1 63 ASN HB3 H 8.365 4.072 -18.157 1.00 . A A . 63 ASN HB3 1 1 14 41216 1 1 63 ASN HD21 H 6.922 4.130 -19.921 1.00 . A A . 63 ASN HD21 1 1 14 41217 1 1 63 ASN HD22 H 6.992 2.936 -21.168 1.00 . A A . 63 ASN HD22 1 1 14 41218 1 1 63 ASN N N 9.155 1.122 -16.817 1.00 . A A . 63 ASN N 1 1 14 41219 1 1 63 ASN ND2 N 7.207 3.258 -20.268 1.00 . A A . 63 ASN ND2 1 1 14 41220 1 1 63 ASN O O 10.029 3.207 -15.302 1.00 . A A . 63 ASN O 1 1 14 41221 1 1 63 ASN OD1 O 8.317 1.357 -19.825 1.00 . A A . 63 ASN OD1 1 1 14 41222 1 1 64 PRO C C 10.557 6.264 -15.466 1.00 . A A . 64 PRO C 1 1 14 41223 1 1 64 PRO CA C 11.535 5.367 -16.222 1.00 . A A . 64 PRO CA 1 1 14 41224 1 1 64 PRO CB C 12.334 6.187 -17.238 1.00 . A A . 64 PRO CB 1 1 14 41225 1 1 64 PRO CD C 11.045 4.612 -18.490 1.00 . A A . 64 PRO CD 1 1 14 41226 1 1 64 PRO CG C 11.614 6.003 -18.529 1.00 . A A . 64 PRO CG 1 1 14 41227 1 1 64 PRO HA H 12.210 4.904 -15.519 1.00 . A A . 64 PRO HA 1 1 14 41228 1 1 64 PRO HB2 H 12.347 7.224 -16.937 1.00 . A A . 64 PRO HB2 1 1 14 41229 1 1 64 PRO HB3 H 13.344 5.809 -17.295 1.00 . A A . 64 PRO HB3 1 1 14 41230 1 1 64 PRO HD2 H 10.102 4.574 -19.015 1.00 . A A . 64 PRO HD2 1 1 14 41231 1 1 64 PRO HD3 H 11.744 3.905 -18.912 1.00 . A A . 64 PRO HD3 1 1 14 41232 1 1 64 PRO HG2 H 10.820 6.730 -18.613 1.00 . A A . 64 PRO HG2 1 1 14 41233 1 1 64 PRO HG3 H 12.304 6.101 -19.353 1.00 . A A . 64 PRO HG3 1 1 14 41234 1 1 64 PRO N N 10.853 4.364 -17.048 1.00 . A A . 64 PRO N 1 1 14 41235 1 1 64 PRO O O 10.947 6.977 -14.540 1.00 . A A . 64 PRO O 1 1 14 41236 1 1 65 TYR C C 6.903 6.353 -15.269 1.00 . A A . 65 TYR C 1 1 14 41237 1 1 65 TYR CA C 8.264 7.041 -15.219 1.00 . A A . 65 TYR CA 1 1 14 41238 1 1 65 TYR CB C 8.178 8.412 -15.892 1.00 . A A . 65 TYR CB 1 1 14 41239 1 1 65 TYR CD1 C 7.860 9.609 -13.692 1.00 . A A . 65 TYR CD1 1 1 14 41240 1 1 65 TYR CD2 C 6.574 10.334 -15.563 1.00 . A A . 65 TYR CD2 1 1 14 41241 1 1 65 TYR CE1 C 7.266 10.576 -12.904 1.00 . A A . 65 TYR CE1 1 1 14 41242 1 1 65 TYR CE2 C 5.976 11.305 -14.782 1.00 . A A . 65 TYR CE2 1 1 14 41243 1 1 65 TYR CG C 7.525 9.471 -15.033 1.00 . A A . 65 TYR CG 1 1 14 41244 1 1 65 TYR CZ C 6.326 11.421 -13.453 1.00 . A A . 65 TYR CZ 1 1 14 41245 1 1 65 TYR H H 9.036 5.643 -16.608 1.00 . A A . 65 TYR H 1 1 14 41246 1 1 65 TYR HA H 8.549 7.175 -14.186 1.00 . A A . 65 TYR HA 1 1 14 41247 1 1 65 TYR HB2 H 9.175 8.750 -16.133 1.00 . A A . 65 TYR HB2 1 1 14 41248 1 1 65 TYR HB3 H 7.603 8.322 -16.803 1.00 . A A . 65 TYR HB3 1 1 14 41249 1 1 65 TYR HD1 H 8.598 8.946 -13.264 1.00 . A A . 65 TYR HD1 1 1 14 41250 1 1 65 TYR HD2 H 6.302 10.240 -16.605 1.00 . A A . 65 TYR HD2 1 1 14 41251 1 1 65 TYR HE1 H 7.540 10.667 -11.863 1.00 . A A . 65 TYR HE1 1 1 14 41252 1 1 65 TYR HE2 H 5.240 11.966 -15.213 1.00 . A A . 65 TYR HE2 1 1 14 41253 1 1 65 TYR HH H 5.618 13.189 -13.185 1.00 . A A . 65 TYR HH 1 1 14 41254 1 1 65 TYR N N 9.288 6.227 -15.865 1.00 . A A . 65 TYR N 1 1 14 41255 1 1 65 TYR O O 5.864 7.012 -15.274 1.00 . A A . 65 TYR O 1 1 14 41256 1 1 65 TYR OH O 5.731 12.387 -12.671 1.00 . A A . 65 TYR OH 1 1 14 41257 1 1 66 LEU C C 5.817 2.944 -14.583 1.00 . A A . 66 LEU C 1 1 14 41258 1 1 66 LEU CA C 5.676 4.252 -15.358 1.00 . A A . 66 LEU CA 1 1 14 41259 1 1 66 LEU CB C 5.292 3.962 -16.812 1.00 . A A . 66 LEU CB 1 1 14 41260 1 1 66 LEU CD1 C 2.795 3.910 -16.596 1.00 . A A . 66 LEU CD1 1 1 14 41261 1 1 66 LEU CD2 C 3.965 6.081 -16.997 1.00 . A A . 66 LEU CD2 1 1 14 41262 1 1 66 LEU CG C 3.974 4.587 -17.276 1.00 . A A . 66 LEU CG 1 1 14 41263 1 1 66 LEU H H 7.773 4.549 -15.302 1.00 . A A . 66 LEU H 1 1 14 41264 1 1 66 LEU HA H 4.898 4.845 -14.901 1.00 . A A . 66 LEU HA 1 1 14 41265 1 1 66 LEU HB2 H 6.083 4.330 -17.450 1.00 . A A . 66 LEU HB2 1 1 14 41266 1 1 66 LEU HB3 H 5.220 2.892 -16.939 1.00 . A A . 66 LEU HB3 1 1 14 41267 1 1 66 LEU HD11 H 2.974 3.857 -15.532 1.00 . A A . 66 LEU HD11 1 1 14 41268 1 1 66 LEU HD12 H 2.675 2.911 -16.991 1.00 . A A . 66 LEU HD12 1 1 14 41269 1 1 66 LEU HD13 H 1.898 4.480 -16.781 1.00 . A A . 66 LEU HD13 1 1 14 41270 1 1 66 LEU HD21 H 3.858 6.250 -15.935 1.00 . A A . 66 LEU HD21 1 1 14 41271 1 1 66 LEU HD22 H 3.140 6.540 -17.521 1.00 . A A . 66 LEU HD22 1 1 14 41272 1 1 66 LEU HD23 H 4.893 6.516 -17.338 1.00 . A A . 66 LEU HD23 1 1 14 41273 1 1 66 LEU HG H 3.871 4.444 -18.341 1.00 . A A . 66 LEU HG 1 1 14 41274 1 1 66 LEU N N 6.914 5.022 -15.308 1.00 . A A . 66 LEU N 1 1 14 41275 1 1 66 LEU O O 6.610 2.076 -14.950 1.00 . A A . 66 LEU O 1 1 14 41276 1 1 67 GLY C C 3.715 1.005 -12.476 1.00 . A A . 67 GLY C 1 1 14 41277 1 1 67 GLY CA C 5.090 1.602 -12.707 1.00 . A A . 67 GLY CA 1 1 14 41278 1 1 67 GLY H H 4.424 3.533 -13.270 1.00 . A A . 67 GLY H 1 1 14 41279 1 1 67 GLY HA2 H 5.709 0.872 -13.206 1.00 . A A . 67 GLY HA2 1 1 14 41280 1 1 67 GLY HA3 H 5.532 1.839 -11.750 1.00 . A A . 67 GLY HA3 1 1 14 41281 1 1 67 GLY N N 5.039 2.808 -13.513 1.00 . A A . 67 GLY N 1 1 14 41282 1 1 67 GLY O O 2.708 1.708 -12.554 1.00 . A A . 67 GLY O 1 1 14 41283 1 1 68 PHE C C 2.453 -1.770 -10.653 1.00 . A A . 68 PHE C 1 1 14 41284 1 1 68 PHE CA C 2.403 -0.979 -11.955 1.00 . A A . 68 PHE CA 1 1 14 41285 1 1 68 PHE CB C 2.075 -1.910 -13.123 1.00 . A A . 68 PHE CB 1 1 14 41286 1 1 68 PHE CD1 C -0.016 -0.656 -13.718 1.00 . A A . 68 PHE CD1 1 1 14 41287 1 1 68 PHE CD2 C -0.076 -3.040 -13.750 1.00 . A A . 68 PHE CD2 1 1 14 41288 1 1 68 PHE CE1 C -1.343 -0.614 -14.101 1.00 . A A . 68 PHE CE1 1 1 14 41289 1 1 68 PHE CE2 C -1.403 -3.005 -14.132 1.00 . A A . 68 PHE CE2 1 1 14 41290 1 1 68 PHE CG C 0.632 -1.868 -13.539 1.00 . A A . 68 PHE CG 1 1 14 41291 1 1 68 PHE CZ C -2.038 -1.791 -14.308 1.00 . A A . 68 PHE CZ 1 1 14 41292 1 1 68 PHE H H 4.509 -0.806 -12.146 1.00 . A A . 68 PHE H 1 1 14 41293 1 1 68 PHE HA H 1.631 -0.228 -11.876 1.00 . A A . 68 PHE HA 1 1 14 41294 1 1 68 PHE HB2 H 2.674 -1.630 -13.977 1.00 . A A . 68 PHE HB2 1 1 14 41295 1 1 68 PHE HB3 H 2.313 -2.927 -12.843 1.00 . A A . 68 PHE HB3 1 1 14 41296 1 1 68 PHE HD1 H 0.526 0.264 -13.555 1.00 . A A . 68 PHE HD1 1 1 14 41297 1 1 68 PHE HD2 H 0.419 -3.990 -13.613 1.00 . A A . 68 PHE HD2 1 1 14 41298 1 1 68 PHE HE1 H -1.837 0.337 -14.237 1.00 . A A . 68 PHE HE1 1 1 14 41299 1 1 68 PHE HE2 H -1.943 -3.926 -14.295 1.00 . A A . 68 PHE HE2 1 1 14 41300 1 1 68 PHE HZ H -3.075 -1.760 -14.608 1.00 . A A . 68 PHE HZ 1 1 14 41301 1 1 68 PHE N N 3.671 -0.294 -12.194 1.00 . A A . 68 PHE N 1 1 14 41302 1 1 68 PHE O O 3.375 -2.558 -10.432 1.00 . A A . 68 PHE O 1 1 14 41303 1 1 69 GLU C C -0.026 -2.520 -8.078 1.00 . A A . 69 GLU C 1 1 14 41304 1 1 69 GLU CA C 1.411 -2.259 -8.514 1.00 . A A . 69 GLU CA 1 1 14 41305 1 1 69 GLU CB C 2.139 -1.449 -7.439 1.00 . A A . 69 GLU CB 1 1 14 41306 1 1 69 GLU CD C 2.332 0.814 -8.532 1.00 . A A . 69 GLU CD 1 1 14 41307 1 1 69 GLU CG C 1.727 0.013 -7.398 1.00 . A A . 69 GLU CG 1 1 14 41308 1 1 69 GLU H H 0.755 -0.918 -10.016 1.00 . A A . 69 GLU H 1 1 14 41309 1 1 69 GLU HA H 1.913 -3.206 -8.637 1.00 . A A . 69 GLU HA 1 1 14 41310 1 1 69 GLU HB2 H 1.930 -1.887 -6.473 1.00 . A A . 69 GLU HB2 1 1 14 41311 1 1 69 GLU HB3 H 3.200 -1.495 -7.625 1.00 . A A . 69 GLU HB3 1 1 14 41312 1 1 69 GLU HG2 H 0.651 0.073 -7.468 1.00 . A A . 69 GLU HG2 1 1 14 41313 1 1 69 GLU HG3 H 2.050 0.439 -6.461 1.00 . A A . 69 GLU HG3 1 1 14 41314 1 1 69 GLU N N 1.463 -1.560 -9.791 1.00 . A A . 69 GLU N 1 1 14 41315 1 1 69 GLU O O -0.947 -1.786 -8.444 1.00 . A A . 69 GLU O 1 1 14 41316 1 1 69 GLU OE1 O 3.576 0.823 -8.655 1.00 . A A . 69 GLU OE1 1 1 14 41317 1 1 69 GLU OE2 O 1.565 1.434 -9.296 1.00 . A A . 69 GLU OE2 1 1 14 41318 1 1 70 MET C C -1.525 -3.858 -5.248 1.00 . A A . 70 MET C 1 1 14 41319 1 1 70 MET CA C -1.512 -3.938 -6.771 1.00 . A A . 70 MET CA 1 1 14 41320 1 1 70 MET CB C -1.883 -5.351 -7.224 1.00 . A A . 70 MET CB 1 1 14 41321 1 1 70 MET CE C -0.251 -8.916 -5.820 1.00 . A A . 70 MET CE 1 1 14 41322 1 1 70 MET CG C -0.865 -6.406 -6.821 1.00 . A A . 70 MET CG 1 1 14 41323 1 1 70 MET H H 0.578 -4.104 -7.023 1.00 . A A . 70 MET H 1 1 14 41324 1 1 70 MET HA H -2.235 -3.238 -7.166 1.00 . A A . 70 MET HA 1 1 14 41325 1 1 70 MET HB2 H -2.835 -5.618 -6.791 1.00 . A A . 70 MET HB2 1 1 14 41326 1 1 70 MET HB3 H -1.971 -5.361 -8.300 1.00 . A A . 70 MET HB3 1 1 14 41327 1 1 70 MET HE1 H 0.019 -8.423 -4.899 1.00 . A A . 70 MET HE1 1 1 14 41328 1 1 70 MET HE2 H 0.600 -8.926 -6.485 1.00 . A A . 70 MET HE2 1 1 14 41329 1 1 70 MET HE3 H -0.555 -9.932 -5.611 1.00 . A A . 70 MET HE3 1 1 14 41330 1 1 70 MET HG2 H -0.111 -6.473 -7.591 1.00 . A A . 70 MET HG2 1 1 14 41331 1 1 70 MET HG3 H -0.402 -6.104 -5.892 1.00 . A A . 70 MET HG3 1 1 14 41332 1 1 70 MET N N -0.201 -3.568 -7.282 1.00 . A A . 70 MET N 1 1 14 41333 1 1 70 MET O O -0.567 -4.262 -4.590 1.00 . A A . 70 MET O 1 1 14 41334 1 1 70 MET SD S -1.604 -8.035 -6.596 1.00 . A A . 70 MET SD 1 1 14 41335 1 1 71 GLY C C -3.732 -4.145 -2.655 1.00 . A A . 71 GLY C 1 1 14 41336 1 1 71 GLY CA C -2.711 -3.200 -3.254 1.00 . A A . 71 GLY CA 1 1 14 41337 1 1 71 GLY H H -3.340 -3.017 -5.267 1.00 . A A . 71 GLY H 1 1 14 41338 1 1 71 GLY HA2 H -1.747 -3.407 -2.816 1.00 . A A . 71 GLY HA2 1 1 14 41339 1 1 71 GLY HA3 H -2.992 -2.186 -3.013 1.00 . A A . 71 GLY HA3 1 1 14 41340 1 1 71 GLY N N -2.609 -3.327 -4.695 1.00 . A A . 71 GLY N 1 1 14 41341 1 1 71 GLY O O -4.430 -4.856 -3.378 1.00 . A A . 71 GLY O 1 1 14 41342 1 1 72 TYR C C -5.484 -4.236 0.465 1.00 . A A . 72 TYR C 1 1 14 41343 1 1 72 TYR CA C -4.761 -5.012 -0.630 1.00 . A A . 72 TYR CA 1 1 14 41344 1 1 72 TYR CB C -4.034 -6.219 -0.032 1.00 . A A . 72 TYR CB 1 1 14 41345 1 1 72 TYR CD1 C -3.588 -7.908 -1.856 1.00 . A A . 72 TYR CD1 1 1 14 41346 1 1 72 TYR CD2 C -5.347 -8.357 -0.311 1.00 . A A . 72 TYR CD2 1 1 14 41347 1 1 72 TYR CE1 C -3.854 -9.094 -2.511 1.00 . A A . 72 TYR CE1 1 1 14 41348 1 1 72 TYR CE2 C -5.618 -9.546 -0.961 1.00 . A A . 72 TYR CE2 1 1 14 41349 1 1 72 TYR CG C -4.328 -7.520 -0.746 1.00 . A A . 72 TYR CG 1 1 14 41350 1 1 72 TYR CZ C -4.870 -9.911 -2.060 1.00 . A A . 72 TYR CZ 1 1 14 41351 1 1 72 TYR H H -3.234 -3.560 -0.812 1.00 . A A . 72 TYR H 1 1 14 41352 1 1 72 TYR HA H -5.488 -5.361 -1.349 1.00 . A A . 72 TYR HA 1 1 14 41353 1 1 72 TYR HB2 H -2.970 -6.049 -0.081 1.00 . A A . 72 TYR HB2 1 1 14 41354 1 1 72 TYR HB3 H -4.328 -6.333 1.002 1.00 . A A . 72 TYR HB3 1 1 14 41355 1 1 72 TYR HD1 H -2.792 -7.267 -2.206 1.00 . A A . 72 TYR HD1 1 1 14 41356 1 1 72 TYR HD2 H -5.931 -8.070 0.550 1.00 . A A . 72 TYR HD2 1 1 14 41357 1 1 72 TYR HE1 H -3.267 -9.379 -3.372 1.00 . A A . 72 TYR HE1 1 1 14 41358 1 1 72 TYR HE2 H -6.414 -10.185 -0.607 1.00 . A A . 72 TYR HE2 1 1 14 41359 1 1 72 TYR HH H -4.313 -11.508 -2.973 1.00 . A A . 72 TYR HH 1 1 14 41360 1 1 72 TYR N N -3.818 -4.151 -1.332 1.00 . A A . 72 TYR N 1 1 14 41361 1 1 72 TYR O O -4.866 -3.792 1.432 1.00 . A A . 72 TYR O 1 1 14 41362 1 1 72 TYR OH O -5.138 -11.094 -2.708 1.00 . A A . 72 TYR OH 1 1 14 41363 1 1 73 ASP C C -7.896 -4.217 2.501 1.00 . A A . 73 ASP C 1 1 14 41364 1 1 73 ASP CA C -7.601 -3.352 1.280 1.00 . A A . 73 ASP CA 1 1 14 41365 1 1 73 ASP CB C -8.912 -2.887 0.641 1.00 . A A . 73 ASP CB 1 1 14 41366 1 1 73 ASP CG C -9.366 -1.540 1.167 1.00 . A A . 73 ASP CG 1 1 14 41367 1 1 73 ASP H H -7.228 -4.456 -0.488 1.00 . A A . 73 ASP H 1 1 14 41368 1 1 73 ASP HA H -7.040 -2.485 1.594 1.00 . A A . 73 ASP HA 1 1 14 41369 1 1 73 ASP HB2 H -8.776 -2.810 -0.427 1.00 . A A . 73 ASP HB2 1 1 14 41370 1 1 73 ASP HB3 H -9.683 -3.614 0.850 1.00 . A A . 73 ASP HB3 1 1 14 41371 1 1 73 ASP N N -6.794 -4.078 0.305 1.00 . A A . 73 ASP N 1 1 14 41372 1 1 73 ASP O O -8.483 -5.294 2.384 1.00 . A A . 73 ASP O 1 1 14 41373 1 1 73 ASP OD1 O -9.103 -1.246 2.351 1.00 . A A . 73 ASP OD1 1 1 14 41374 1 1 73 ASP OD2 O -9.983 -0.779 0.392 1.00 . A A . 73 ASP OD2 1 1 14 41375 1 1 74 TRP C C -8.118 -3.505 6.036 1.00 . A A . 74 TRP C 1 1 14 41376 1 1 74 TRP CA C -7.706 -4.459 4.918 1.00 . A A . 74 TRP CA 1 1 14 41377 1 1 74 TRP CB C -6.440 -5.222 5.318 1.00 . A A . 74 TRP CB 1 1 14 41378 1 1 74 TRP CD1 C -6.052 -7.298 3.868 1.00 . A A . 74 TRP CD1 1 1 14 41379 1 1 74 TRP CD2 C -7.051 -7.718 5.826 1.00 . A A . 74 TRP CD2 1 1 14 41380 1 1 74 TRP CE2 C -6.897 -8.932 5.132 1.00 . A A . 74 TRP CE2 1 1 14 41381 1 1 74 TRP CE3 C -7.655 -7.735 7.087 1.00 . A A . 74 TRP CE3 1 1 14 41382 1 1 74 TRP CG C -6.504 -6.684 5.001 1.00 . A A . 74 TRP CG 1 1 14 41383 1 1 74 TRP CH2 C -7.914 -10.136 6.890 1.00 . A A . 74 TRP CH2 1 1 14 41384 1 1 74 TRP CZ2 C -7.325 -10.150 5.656 1.00 . A A . 74 TRP CZ2 1 1 14 41385 1 1 74 TRP CZ3 C -8.080 -8.944 7.606 1.00 . A A . 74 TRP CZ3 1 1 14 41386 1 1 74 TRP H H -7.025 -2.869 3.697 1.00 . A A . 74 TRP H 1 1 14 41387 1 1 74 TRP HA H -8.505 -5.168 4.753 1.00 . A A . 74 TRP HA 1 1 14 41388 1 1 74 TRP HB2 H -5.595 -4.802 4.795 1.00 . A A . 74 TRP HB2 1 1 14 41389 1 1 74 TRP HB3 H -6.287 -5.117 6.383 1.00 . A A . 74 TRP HB3 1 1 14 41390 1 1 74 TRP HD1 H -5.583 -6.782 3.043 1.00 . A A . 74 TRP HD1 1 1 14 41391 1 1 74 TRP HE1 H -6.052 -9.305 3.248 1.00 . A A . 74 TRP HE1 1 1 14 41392 1 1 74 TRP HE3 H -7.792 -6.825 7.653 1.00 . A A . 74 TRP HE3 1 1 14 41393 1 1 74 TRP HH2 H -8.262 -11.058 7.335 1.00 . A A . 74 TRP HH2 1 1 14 41394 1 1 74 TRP HZ2 H -7.205 -11.078 5.117 1.00 . A A . 74 TRP HZ2 1 1 14 41395 1 1 74 TRP HZ3 H -8.550 -8.976 8.577 1.00 . A A . 74 TRP HZ3 1 1 14 41396 1 1 74 TRP N N -7.486 -3.735 3.672 1.00 . A A . 74 TRP N 1 1 14 41397 1 1 74 TRP NE1 N -6.285 -8.650 3.939 1.00 . A A . 74 TRP NE1 1 1 14 41398 1 1 74 TRP O O -7.355 -2.619 6.425 1.00 . A A . 74 TRP O 1 1 14 41399 1 1 75 LEU C C -9.172 -3.192 8.953 1.00 . A A . 75 LEU C 1 1 14 41400 1 1 75 LEU CA C -9.841 -2.850 7.626 1.00 . A A . 75 LEU CA 1 1 14 41401 1 1 75 LEU CB C -11.357 -3.011 7.750 1.00 . A A . 75 LEU CB 1 1 14 41402 1 1 75 LEU CD1 C -12.352 -0.719 7.547 1.00 . A A . 75 LEU CD1 1 1 14 41403 1 1 75 LEU CD2 C -13.360 -2.381 9.121 1.00 . A A . 75 LEU CD2 1 1 14 41404 1 1 75 LEU CG C -12.070 -1.877 8.491 1.00 . A A . 75 LEU CG 1 1 14 41405 1 1 75 LEU H H -9.890 -4.416 6.201 1.00 . A A . 75 LEU H 1 1 14 41406 1 1 75 LEU HA H -9.617 -1.823 7.377 1.00 . A A . 75 LEU HA 1 1 14 41407 1 1 75 LEU HB2 H -11.773 -3.082 6.756 1.00 . A A . 75 LEU HB2 1 1 14 41408 1 1 75 LEU HB3 H -11.559 -3.934 8.274 1.00 . A A . 75 LEU HB3 1 1 14 41409 1 1 75 LEU HD11 H -13.218 -0.951 6.943 1.00 . A A . 75 LEU HD11 1 1 14 41410 1 1 75 LEU HD12 H -11.499 -0.560 6.906 1.00 . A A . 75 LEU HD12 1 1 14 41411 1 1 75 LEU HD13 H -12.543 0.176 8.121 1.00 . A A . 75 LEU HD13 1 1 14 41412 1 1 75 LEU HD21 H -14.186 -2.187 8.453 1.00 . A A . 75 LEU HD21 1 1 14 41413 1 1 75 LEU HD22 H -13.526 -1.871 10.058 1.00 . A A . 75 LEU HD22 1 1 14 41414 1 1 75 LEU HD23 H -13.282 -3.444 9.298 1.00 . A A . 75 LEU HD23 1 1 14 41415 1 1 75 LEU HG H -11.429 -1.514 9.282 1.00 . A A . 75 LEU HG 1 1 14 41416 1 1 75 LEU N N -9.329 -3.692 6.552 1.00 . A A . 75 LEU N 1 1 14 41417 1 1 75 LEU O O -8.564 -2.334 9.593 1.00 . A A . 75 LEU O 1 1 14 41418 1 1 76 GLY C C -9.417 -6.068 11.217 1.00 . A A . 76 GLY C 1 1 14 41419 1 1 76 GLY CA C -8.690 -4.886 10.608 1.00 . A A . 76 GLY CA 1 1 14 41420 1 1 76 GLY H H -9.784 -5.092 8.807 1.00 . A A . 76 GLY H 1 1 14 41421 1 1 76 GLY HA2 H -7.663 -5.165 10.425 1.00 . A A . 76 GLY HA2 1 1 14 41422 1 1 76 GLY HA3 H -8.709 -4.065 11.309 1.00 . A A . 76 GLY HA3 1 1 14 41423 1 1 76 GLY N N -9.287 -4.451 9.360 1.00 . A A . 76 GLY N 1 1 14 41424 1 1 76 GLY O O -10.441 -6.511 10.697 1.00 . A A . 76 GLY O 1 1 14 41425 1 1 77 ARG C C -10.679 -7.278 13.852 1.00 . A A . 77 ARG C 1 1 14 41426 1 1 77 ARG CA C -9.491 -7.720 13.004 1.00 . A A . 77 ARG CA 1 1 14 41427 1 1 77 ARG CB C -8.456 -8.426 13.880 1.00 . A A . 77 ARG CB 1 1 14 41428 1 1 77 ARG CD C -6.225 -7.599 14.715 1.00 . A A . 77 ARG CD 1 1 14 41429 1 1 77 ARG CG C -7.739 -7.496 14.847 1.00 . A A . 77 ARG CG 1 1 14 41430 1 1 77 ARG CZ C -5.474 -5.933 13.056 1.00 . A A . 77 ARG CZ 1 1 14 41431 1 1 77 ARG H H -8.068 -6.186 12.689 1.00 . A A . 77 ARG H 1 1 14 41432 1 1 77 ARG HA H -9.841 -8.409 12.249 1.00 . A A . 77 ARG HA 1 1 14 41433 1 1 77 ARG HB2 H -8.952 -9.195 14.455 1.00 . A A . 77 ARG HB2 1 1 14 41434 1 1 77 ARG HB3 H -7.718 -8.890 13.243 1.00 . A A . 77 ARG HB3 1 1 14 41435 1 1 77 ARG HD2 H -5.814 -7.899 15.667 1.00 . A A . 77 ARG HD2 1 1 14 41436 1 1 77 ARG HD3 H -5.988 -8.346 13.971 1.00 . A A . 77 ARG HD3 1 1 14 41437 1 1 77 ARG HE H -5.311 -5.734 15.035 1.00 . A A . 77 ARG HE 1 1 14 41438 1 1 77 ARG HG2 H -8.038 -6.480 14.642 1.00 . A A . 77 ARG HG2 1 1 14 41439 1 1 77 ARG HG3 H -8.020 -7.758 15.857 1.00 . A A . 77 ARG HG3 1 1 14 41440 1 1 77 ARG HH11 H -6.312 -7.588 12.248 1.00 . A A . 77 ARG HH11 1 1 14 41441 1 1 77 ARG HH12 H -5.770 -6.401 11.111 1.00 . A A . 77 ARG HH12 1 1 14 41442 1 1 77 ARG HH21 H -4.602 -4.175 13.538 1.00 . A A . 77 ARG HH21 1 1 14 41443 1 1 77 ARG HH22 H -4.800 -4.464 11.842 1.00 . A A . 77 ARG HH22 1 1 14 41444 1 1 77 ARG N N -8.885 -6.582 12.323 1.00 . A A . 77 ARG N 1 1 14 41445 1 1 77 ARG NE N -5.623 -6.327 14.319 1.00 . A A . 77 ARG NE 1 1 14 41446 1 1 77 ARG NH1 N -5.886 -6.704 12.057 1.00 . A A . 77 ARG NH1 1 1 14 41447 1 1 77 ARG NH2 N -4.913 -4.761 12.791 1.00 . A A . 77 ARG NH2 1 1 14 41448 1 1 77 ARG O O -10.530 -6.970 15.035 1.00 . A A . 77 ARG O 1 1 14 41449 1 1 78 MET C C -13.952 -8.049 14.249 1.00 . A A . 78 MET C 1 1 14 41450 1 1 78 MET CA C -13.072 -6.841 13.937 1.00 . A A . 78 MET CA 1 1 14 41451 1 1 78 MET CB C -13.853 -5.826 13.096 1.00 . A A . 78 MET CB 1 1 14 41452 1 1 78 MET CE C -16.514 -3.370 14.246 1.00 . A A . 78 MET CE 1 1 14 41453 1 1 78 MET CG C -14.017 -4.475 13.771 1.00 . A A . 78 MET CG 1 1 14 41454 1 1 78 MET H H -11.912 -7.504 12.294 1.00 . A A . 78 MET H 1 1 14 41455 1 1 78 MET HA H -12.781 -6.375 14.866 1.00 . A A . 78 MET HA 1 1 14 41456 1 1 78 MET HB2 H -13.333 -5.675 12.162 1.00 . A A . 78 MET HB2 1 1 14 41457 1 1 78 MET HB3 H -14.836 -6.223 12.890 1.00 . A A . 78 MET HB3 1 1 14 41458 1 1 78 MET HE1 H -17.231 -2.600 14.002 1.00 . A A . 78 MET HE1 1 1 14 41459 1 1 78 MET HE2 H -16.051 -3.143 15.195 1.00 . A A . 78 MET HE2 1 1 14 41460 1 1 78 MET HE3 H -17.018 -4.324 14.312 1.00 . A A . 78 MET HE3 1 1 14 41461 1 1 78 MET HG2 H -14.312 -4.635 14.799 1.00 . A A . 78 MET HG2 1 1 14 41462 1 1 78 MET HG3 H -13.070 -3.957 13.748 1.00 . A A . 78 MET HG3 1 1 14 41463 1 1 78 MET N N -11.858 -7.247 13.239 1.00 . A A . 78 MET N 1 1 14 41464 1 1 78 MET O O -13.593 -9.186 13.942 1.00 . A A . 78 MET O 1 1 14 41465 1 1 78 MET SD S -15.261 -3.444 12.971 1.00 . A A . 78 MET SD 1 1 14 41466 1 1 79 ALA C C -17.442 -8.307 15.425 1.00 . A A . 79 ALA C 1 1 14 41467 1 1 79 ALA CA C -16.035 -8.859 15.213 1.00 . A A . 79 ALA CA 1 1 14 41468 1 1 79 ALA CB C -15.557 -9.586 16.462 1.00 . A A . 79 ALA CB 1 1 14 41469 1 1 79 ALA H H -15.333 -6.867 15.079 1.00 . A A . 79 ALA H 1 1 14 41470 1 1 79 ALA HA H -16.055 -9.567 14.397 1.00 . A A . 79 ALA HA 1 1 14 41471 1 1 79 ALA HB1 H -16.407 -9.980 16.996 1.00 . A A . 79 ALA HB1 1 1 14 41472 1 1 79 ALA HB2 H -15.021 -8.895 17.097 1.00 . A A . 79 ALA HB2 1 1 14 41473 1 1 79 ALA HB3 H -14.903 -10.396 16.177 1.00 . A A . 79 ALA HB3 1 1 14 41474 1 1 79 ALA N N -15.103 -7.793 14.861 1.00 . A A . 79 ALA N 1 1 14 41475 1 1 79 ALA O O -17.616 -7.226 15.985 1.00 . A A . 79 ALA O 1 1 14 41476 1 1 80 TYR C C -20.448 -9.222 16.378 1.00 . A A . 80 TYR C 1 1 14 41477 1 1 80 TYR CA C -19.830 -8.643 15.109 1.00 . A A . 80 TYR CA 1 1 14 41478 1 1 80 TYR CB C -20.639 -9.080 13.884 1.00 . A A . 80 TYR CB 1 1 14 41479 1 1 80 TYR CD1 C -22.210 -7.140 13.507 1.00 . A A . 80 TYR CD1 1 1 14 41480 1 1 80 TYR CD2 C -20.587 -7.616 11.826 1.00 . A A . 80 TYR CD2 1 1 14 41481 1 1 80 TYR CE1 C -22.684 -6.082 12.754 1.00 . A A . 80 TYR CE1 1 1 14 41482 1 1 80 TYR CE2 C -21.055 -6.560 11.069 1.00 . A A . 80 TYR CE2 1 1 14 41483 1 1 80 TYR CG C -21.154 -7.924 13.056 1.00 . A A . 80 TYR CG 1 1 14 41484 1 1 80 TYR CZ C -22.103 -5.797 11.536 1.00 . A A . 80 TYR CZ 1 1 14 41485 1 1 80 TYR H H -18.236 -9.910 14.532 1.00 . A A . 80 TYR H 1 1 14 41486 1 1 80 TYR HA H -19.849 -7.565 15.174 1.00 . A A . 80 TYR HA 1 1 14 41487 1 1 80 TYR HB2 H -20.014 -9.689 13.248 1.00 . A A . 80 TYR HB2 1 1 14 41488 1 1 80 TYR HB3 H -21.490 -9.662 14.208 1.00 . A A . 80 TYR HB3 1 1 14 41489 1 1 80 TYR HD1 H -22.660 -7.365 14.461 1.00 . A A . 80 TYR HD1 1 1 14 41490 1 1 80 TYR HD2 H -19.765 -8.215 11.463 1.00 . A A . 80 TYR HD2 1 1 14 41491 1 1 80 TYR HE1 H -23.505 -5.483 13.121 1.00 . A A . 80 TYR HE1 1 1 14 41492 1 1 80 TYR HE2 H -20.601 -6.336 10.115 1.00 . A A . 80 TYR HE2 1 1 14 41493 1 1 80 TYR HH H -21.840 -4.172 10.543 1.00 . A A . 80 TYR HH 1 1 14 41494 1 1 80 TYR N N -18.440 -9.057 14.970 1.00 . A A . 80 TYR N 1 1 14 41495 1 1 80 TYR O O -20.161 -10.355 16.760 1.00 . A A . 80 TYR O 1 1 14 41496 1 1 80 TYR OH O -22.573 -4.744 10.785 1.00 . A A . 80 TYR OH 1 1 14 41497 1 1 81 LYS C C -23.476 -8.852 18.088 1.00 . A A . 81 LYS C 1 1 14 41498 1 1 81 LYS CA C -21.961 -8.864 18.254 1.00 . A A . 81 LYS CA 1 1 14 41499 1 1 81 LYS CB C -21.557 -7.960 19.420 1.00 . A A . 81 LYS CB 1 1 14 41500 1 1 81 LYS CD C -19.613 -6.744 20.446 1.00 . A A . 81 LYS CD 1 1 14 41501 1 1 81 LYS CE C -19.974 -6.767 21.922 1.00 . A A . 81 LYS CE 1 1 14 41502 1 1 81 LYS CG C -20.072 -8.009 19.740 1.00 . A A . 81 LYS CG 1 1 14 41503 1 1 81 LYS H H -21.489 -7.539 16.672 1.00 . A A . 81 LYS H 1 1 14 41504 1 1 81 LYS HA H -21.641 -9.874 18.466 1.00 . A A . 81 LYS HA 1 1 14 41505 1 1 81 LYS HB2 H -21.817 -6.941 19.177 1.00 . A A . 81 LYS HB2 1 1 14 41506 1 1 81 LYS HB3 H -22.104 -8.263 20.301 1.00 . A A . 81 LYS HB3 1 1 14 41507 1 1 81 LYS HD2 H -18.541 -6.657 20.349 1.00 . A A . 81 LYS HD2 1 1 14 41508 1 1 81 LYS HD3 H -20.089 -5.892 19.982 1.00 . A A . 81 LYS HD3 1 1 14 41509 1 1 81 LYS HE2 H -19.921 -7.787 22.277 1.00 . A A . 81 LYS HE2 1 1 14 41510 1 1 81 LYS HE3 H -19.261 -6.162 22.464 1.00 . A A . 81 LYS HE3 1 1 14 41511 1 1 81 LYS HG2 H -19.880 -8.856 20.383 1.00 . A A . 81 LYS HG2 1 1 14 41512 1 1 81 LYS HG3 H -19.519 -8.119 18.820 1.00 . A A . 81 LYS HG3 1 1 14 41513 1 1 81 LYS HZ1 H -21.526 -5.416 21.561 1.00 . A A . 81 LYS HZ1 1 1 14 41514 1 1 81 LYS HZ2 H -21.443 -5.953 23.165 1.00 . A A . 81 LYS HZ2 1 1 14 41515 1 1 81 LYS HZ3 H -22.052 -6.973 21.960 1.00 . A A . 81 LYS HZ3 1 1 14 41516 1 1 81 LYS N N -21.301 -8.432 17.028 1.00 . A A . 81 LYS N 1 1 14 41517 1 1 81 LYS NZ N -21.343 -6.241 22.169 1.00 . A A . 81 LYS NZ 1 1 14 41518 1 1 81 LYS O O -24.167 -9.770 18.532 1.00 . A A . 81 LYS O 1 1 14 41519 1 1 82 GLY C C -25.831 -8.125 15.838 1.00 . A A . 82 GLY C 1 1 14 41520 1 1 82 GLY CA C -25.418 -7.695 17.231 1.00 . A A . 82 GLY CA 1 1 14 41521 1 1 82 GLY H H -23.387 -7.107 17.114 1.00 . A A . 82 GLY H 1 1 14 41522 1 1 82 GLY HA2 H -25.928 -8.315 17.954 1.00 . A A . 82 GLY HA2 1 1 14 41523 1 1 82 GLY HA3 H -25.714 -6.668 17.382 1.00 . A A . 82 GLY HA3 1 1 14 41524 1 1 82 GLY N N -23.987 -7.808 17.445 1.00 . A A . 82 GLY N 1 1 14 41525 1 1 82 GLY O O -26.738 -7.540 15.244 1.00 . A A . 82 GLY O 1 1 14 41526 1 1 83 SER C C -25.068 -11.123 13.853 1.00 . A A . 83 SER C 1 1 14 41527 1 1 83 SER CA C -25.470 -9.657 13.982 1.00 . A A . 83 SER CA 1 1 14 41528 1 1 83 SER CB C -24.748 -8.824 12.920 1.00 . A A . 83 SER CB 1 1 14 41529 1 1 83 SER H H -24.454 -9.573 15.836 1.00 . A A . 83 SER H 1 1 14 41530 1 1 83 SER HA H -26.535 -9.573 13.829 1.00 . A A . 83 SER HA 1 1 14 41531 1 1 83 SER HB2 H -24.874 -7.775 13.141 1.00 . A A . 83 SER HB2 1 1 14 41532 1 1 83 SER HB3 H -23.696 -9.070 12.925 1.00 . A A . 83 SER HB3 1 1 14 41533 1 1 83 SER HG H -25.077 -8.340 11.050 1.00 . A A . 83 SER HG 1 1 14 41534 1 1 83 SER N N -25.166 -9.150 15.314 1.00 . A A . 83 SER N 1 1 14 41535 1 1 83 SER O O -24.016 -11.442 13.299 1.00 . A A . 83 SER O 1 1 14 41536 1 1 83 SER OG O -25.270 -9.082 11.627 1.00 . A A . 83 SER OG 1 1 14 41537 1 1 84 VAL C C -26.048 -14.024 12.964 1.00 . A A . 84 VAL C 1 1 14 41538 1 1 84 VAL CA C -25.645 -13.442 14.314 1.00 . A A . 84 VAL CA 1 1 14 41539 1 1 84 VAL CB C -26.390 -14.199 15.430 1.00 . A A . 84 VAL CB 1 1 14 41540 1 1 84 VAL CG1 C -25.744 -13.933 16.781 1.00 . A A . 84 VAL CG1 1 1 14 41541 1 1 84 VAL CG2 C -27.863 -13.811 15.449 1.00 . A A . 84 VAL CG2 1 1 14 41542 1 1 84 VAL H H -26.734 -11.693 14.800 1.00 . A A . 84 VAL H 1 1 14 41543 1 1 84 VAL HA H -24.584 -13.588 14.456 1.00 . A A . 84 VAL HA 1 1 14 41544 1 1 84 VAL HB H -26.323 -15.257 15.226 1.00 . A A . 84 VAL HB 1 1 14 41545 1 1 84 VAL HG11 H -26.299 -13.168 17.302 1.00 . A A . 84 VAL HG11 1 1 14 41546 1 1 84 VAL HG12 H -24.726 -13.604 16.634 1.00 . A A . 84 VAL HG12 1 1 14 41547 1 1 84 VAL HG13 H -25.747 -14.842 17.366 1.00 . A A . 84 VAL HG13 1 1 14 41548 1 1 84 VAL HG21 H -28.466 -14.696 15.587 1.00 . A A . 84 VAL HG21 1 1 14 41549 1 1 84 VAL HG22 H -28.123 -13.337 14.516 1.00 . A A . 84 VAL HG22 1 1 14 41550 1 1 84 VAL HG23 H -28.042 -13.124 16.264 1.00 . A A . 84 VAL HG23 1 1 14 41551 1 1 84 VAL N N -25.912 -12.009 14.370 1.00 . A A . 84 VAL N 1 1 14 41552 1 1 84 VAL O O -27.211 -13.947 12.565 1.00 . A A . 84 VAL O 1 1 14 41553 1 1 85 ASP C C -24.427 -16.408 10.726 1.00 . A A . 85 ASP C 1 1 14 41554 1 1 85 ASP CA C -25.333 -15.203 10.958 1.00 . A A . 85 ASP CA 1 1 14 41555 1 1 85 ASP CB C -25.120 -14.166 9.851 1.00 . A A . 85 ASP CB 1 1 14 41556 1 1 85 ASP CG C -26.427 -13.592 9.339 1.00 . A A . 85 ASP CG 1 1 14 41557 1 1 85 ASP H H -24.173 -14.637 12.636 1.00 . A A . 85 ASP H 1 1 14 41558 1 1 85 ASP HA H -26.361 -15.531 10.937 1.00 . A A . 85 ASP HA 1 1 14 41559 1 1 85 ASP HB2 H -24.521 -13.356 10.237 1.00 . A A . 85 ASP HB2 1 1 14 41560 1 1 85 ASP HB3 H -24.603 -14.630 9.025 1.00 . A A . 85 ASP HB3 1 1 14 41561 1 1 85 ASP N N -25.080 -14.607 12.265 1.00 . A A . 85 ASP N 1 1 14 41562 1 1 85 ASP O O -23.327 -16.484 11.272 1.00 . A A . 85 ASP O 1 1 14 41563 1 1 85 ASP OD1 O -27.298 -13.262 10.171 1.00 . A A . 85 ASP OD1 1 1 14 41564 1 1 85 ASP OD2 O -26.580 -13.472 8.105 1.00 . A A . 85 ASP OD2 1 1 14 41565 1 1 86 ASN C C -23.257 -18.340 8.375 1.00 . A A . 86 ASN C 1 1 14 41566 1 1 86 ASN CA C -24.130 -18.550 9.609 1.00 . A A . 86 ASN CA 1 1 14 41567 1 1 86 ASN CB C -25.071 -19.738 9.387 1.00 . A A . 86 ASN CB 1 1 14 41568 1 1 86 ASN CG C -25.262 -20.565 10.642 1.00 . A A . 86 ASN CG 1 1 14 41569 1 1 86 ASN H H -25.782 -17.230 9.508 1.00 . A A . 86 ASN H 1 1 14 41570 1 1 86 ASN HA H -23.495 -18.760 10.454 1.00 . A A . 86 ASN HA 1 1 14 41571 1 1 86 ASN HB2 H -26.035 -19.371 9.069 1.00 . A A . 86 ASN HB2 1 1 14 41572 1 1 86 ASN HB3 H -24.661 -20.374 8.616 1.00 . A A . 86 ASN HB3 1 1 14 41573 1 1 86 ASN HD21 H -26.130 -19.027 11.555 1.00 . A A . 86 ASN HD21 1 1 14 41574 1 1 86 ASN HD22 H -25.991 -20.473 12.489 1.00 . A A . 86 ASN HD22 1 1 14 41575 1 1 86 ASN N N -24.898 -17.348 9.913 1.00 . A A . 86 ASN N 1 1 14 41576 1 1 86 ASN ND2 N -25.854 -19.960 11.665 1.00 . A A . 86 ASN ND2 1 1 14 41577 1 1 86 ASN O O -23.698 -17.764 7.380 1.00 . A A . 86 ASN O 1 1 14 41578 1 1 86 ASN OD1 O -24.885 -21.735 10.692 1.00 . A A . 86 ASN OD1 1 1 14 41579 1 1 87 GLY C C -20.075 -17.574 7.562 1.00 . A A . 87 GLY C 1 1 14 41580 1 1 87 GLY CA C -21.102 -18.665 7.332 1.00 . A A . 87 GLY CA 1 1 14 41581 1 1 87 GLY H H -21.720 -19.261 9.267 1.00 . A A . 87 GLY H 1 1 14 41582 1 1 87 GLY HA2 H -20.586 -19.602 7.179 1.00 . A A . 87 GLY HA2 1 1 14 41583 1 1 87 GLY HA3 H -21.669 -18.429 6.445 1.00 . A A . 87 GLY HA3 1 1 14 41584 1 1 87 GLY N N -22.016 -18.812 8.449 1.00 . A A . 87 GLY N 1 1 14 41585 1 1 87 GLY O O -20.021 -16.597 6.816 1.00 . A A . 87 GLY O 1 1 14 41586 1 1 88 ALA C C -17.222 -16.624 7.786 1.00 . A A . 88 ALA C 1 1 14 41587 1 1 88 ALA CA C -18.227 -16.762 8.923 1.00 . A A . 88 ALA CA 1 1 14 41588 1 1 88 ALA CB C -17.519 -17.151 10.212 1.00 . A A . 88 ALA CB 1 1 14 41589 1 1 88 ALA H H -19.350 -18.541 9.154 1.00 . A A . 88 ALA H 1 1 14 41590 1 1 88 ALA HA H -18.712 -15.809 9.080 1.00 . A A . 88 ALA HA 1 1 14 41591 1 1 88 ALA HB1 H -16.578 -17.626 9.977 1.00 . A A . 88 ALA HB1 1 1 14 41592 1 1 88 ALA HB2 H -18.139 -17.838 10.770 1.00 . A A . 88 ALA HB2 1 1 14 41593 1 1 88 ALA HB3 H -17.338 -16.267 10.805 1.00 . A A . 88 ALA HB3 1 1 14 41594 1 1 88 ALA N N -19.258 -17.741 8.597 1.00 . A A . 88 ALA N 1 1 14 41595 1 1 88 ALA O O -16.452 -17.543 7.509 1.00 . A A . 88 ALA O 1 1 14 41596 1 1 89 PHE C C -15.550 -13.914 6.241 1.00 . A A . 89 PHE C 1 1 14 41597 1 1 89 PHE CA C -16.325 -15.209 6.018 1.00 . A A . 89 PHE CA 1 1 14 41598 1 1 89 PHE CB C -17.101 -15.134 4.702 1.00 . A A . 89 PHE CB 1 1 14 41599 1 1 89 PHE CD1 C -16.169 -16.799 3.075 1.00 . A A . 89 PHE CD1 1 1 14 41600 1 1 89 PHE CD2 C -18.226 -17.312 4.168 1.00 . A A . 89 PHE CD2 1 1 14 41601 1 1 89 PHE CE1 C -16.228 -18.002 2.397 1.00 . A A . 89 PHE CE1 1 1 14 41602 1 1 89 PHE CE2 C -18.290 -18.515 3.494 1.00 . A A . 89 PHE CE2 1 1 14 41603 1 1 89 PHE CG C -17.167 -16.441 3.966 1.00 . A A . 89 PHE CG 1 1 14 41604 1 1 89 PHE CZ C -17.289 -18.862 2.606 1.00 . A A . 89 PHE CZ 1 1 14 41605 1 1 89 PHE H H -17.874 -14.774 7.395 1.00 . A A . 89 PHE H 1 1 14 41606 1 1 89 PHE HA H -15.625 -16.028 5.965 1.00 . A A . 89 PHE HA 1 1 14 41607 1 1 89 PHE HB2 H -18.113 -14.816 4.906 1.00 . A A . 89 PHE HB2 1 1 14 41608 1 1 89 PHE HB3 H -16.628 -14.410 4.054 1.00 . A A . 89 PHE HB3 1 1 14 41609 1 1 89 PHE HD1 H -15.340 -16.129 2.911 1.00 . A A . 89 PHE HD1 1 1 14 41610 1 1 89 PHE HD2 H -19.009 -17.041 4.862 1.00 . A A . 89 PHE HD2 1 1 14 41611 1 1 89 PHE HE1 H -15.444 -18.271 1.703 1.00 . A A . 89 PHE HE1 1 1 14 41612 1 1 89 PHE HE2 H -19.120 -19.186 3.659 1.00 . A A . 89 PHE HE2 1 1 14 41613 1 1 89 PHE HZ H -17.336 -19.803 2.077 1.00 . A A . 89 PHE HZ 1 1 14 41614 1 1 89 PHE N N -17.236 -15.469 7.128 1.00 . A A . 89 PHE N 1 1 14 41615 1 1 89 PHE O O -16.087 -12.943 6.774 1.00 . A A . 89 PHE O 1 1 14 41616 1 1 90 LYS C C -13.397 -11.921 4.690 1.00 . A A . 90 LYS C 1 1 14 41617 1 1 90 LYS CA C -13.439 -12.731 5.982 1.00 . A A . 90 LYS CA 1 1 14 41618 1 1 90 LYS CB C -12.023 -13.146 6.388 1.00 . A A . 90 LYS CB 1 1 14 41619 1 1 90 LYS CD C -12.559 -13.958 8.707 1.00 . A A . 90 LYS CD 1 1 14 41620 1 1 90 LYS CE C -13.742 -13.271 9.370 1.00 . A A . 90 LYS CE 1 1 14 41621 1 1 90 LYS CG C -11.743 -12.982 7.873 1.00 . A A . 90 LYS CG 1 1 14 41622 1 1 90 LYS H H -13.917 -14.712 5.410 1.00 . A A . 90 LYS H 1 1 14 41623 1 1 90 LYS HA H -13.862 -12.118 6.763 1.00 . A A . 90 LYS HA 1 1 14 41624 1 1 90 LYS HB2 H -11.877 -14.184 6.129 1.00 . A A . 90 LYS HB2 1 1 14 41625 1 1 90 LYS HB3 H -11.311 -12.546 5.840 1.00 . A A . 90 LYS HB3 1 1 14 41626 1 1 90 LYS HD2 H -12.927 -14.745 8.065 1.00 . A A . 90 LYS HD2 1 1 14 41627 1 1 90 LYS HD3 H -11.924 -14.381 9.472 1.00 . A A . 90 LYS HD3 1 1 14 41628 1 1 90 LYS HE2 H -14.277 -12.704 8.624 1.00 . A A . 90 LYS HE2 1 1 14 41629 1 1 90 LYS HE3 H -14.394 -14.026 9.785 1.00 . A A . 90 LYS HE3 1 1 14 41630 1 1 90 LYS HG2 H -10.693 -13.161 8.054 1.00 . A A . 90 LYS HG2 1 1 14 41631 1 1 90 LYS HG3 H -11.993 -11.974 8.167 1.00 . A A . 90 LYS HG3 1 1 14 41632 1 1 90 LYS HZ1 H -14.141 -11.993 10.974 1.00 . A A . 90 LYS HZ1 1 1 14 41633 1 1 90 LYS HZ2 H -12.789 -11.545 10.061 1.00 . A A . 90 LYS HZ2 1 1 14 41634 1 1 90 LYS HZ3 H -12.693 -12.854 11.128 1.00 . A A . 90 LYS HZ3 1 1 14 41635 1 1 90 LYS N N -14.287 -13.908 5.829 1.00 . A A . 90 LYS N 1 1 14 41636 1 1 90 LYS NZ N -13.310 -12.351 10.459 1.00 . A A . 90 LYS NZ 1 1 14 41637 1 1 90 LYS O O -13.332 -12.482 3.596 1.00 . A A . 90 LYS O 1 1 14 41638 1 1 91 ALA C C -11.970 -9.383 3.267 1.00 . A A . 91 ALA C 1 1 14 41639 1 1 91 ALA CA C -13.402 -9.715 3.667 1.00 . A A . 91 ALA CA 1 1 14 41640 1 1 91 ALA CB C -14.180 -8.440 3.956 1.00 . A A . 91 ALA CB 1 1 14 41641 1 1 91 ALA H H -13.487 -10.211 5.721 1.00 . A A . 91 ALA H 1 1 14 41642 1 1 91 ALA HA H -13.885 -10.223 2.844 1.00 . A A . 91 ALA HA 1 1 14 41643 1 1 91 ALA HB1 H -14.959 -8.648 4.674 1.00 . A A . 91 ALA HB1 1 1 14 41644 1 1 91 ALA HB2 H -14.622 -8.072 3.041 1.00 . A A . 91 ALA HB2 1 1 14 41645 1 1 91 ALA HB3 H -13.511 -7.693 4.357 1.00 . A A . 91 ALA HB3 1 1 14 41646 1 1 91 ALA N N -13.435 -10.600 4.824 1.00 . A A . 91 ALA N 1 1 14 41647 1 1 91 ALA O O -11.044 -9.510 4.068 1.00 . A A . 91 ALA O 1 1 14 41648 1 1 92 GLN C C -10.598 -7.800 0.219 1.00 . A A . 92 GLN C 1 1 14 41649 1 1 92 GLN CA C -10.475 -8.602 1.508 1.00 . A A . 92 GLN CA 1 1 14 41650 1 1 92 GLN CB C -9.645 -9.863 1.261 1.00 . A A . 92 GLN CB 1 1 14 41651 1 1 92 GLN CD C -10.687 -12.140 0.915 1.00 . A A . 92 GLN CD 1 1 14 41652 1 1 92 GLN CG C -10.281 -10.827 0.273 1.00 . A A . 92 GLN CG 1 1 14 41653 1 1 92 GLN H H -12.573 -8.875 1.430 1.00 . A A . 92 GLN H 1 1 14 41654 1 1 92 GLN HA H -9.981 -7.994 2.252 1.00 . A A . 92 GLN HA 1 1 14 41655 1 1 92 GLN HB2 H -8.678 -9.573 0.877 1.00 . A A . 92 GLN HB2 1 1 14 41656 1 1 92 GLN HB3 H -9.508 -10.380 2.200 1.00 . A A . 92 GLN HB3 1 1 14 41657 1 1 92 GLN HE21 H -12.136 -12.374 -0.427 1.00 . A A . 92 GLN HE21 1 1 14 41658 1 1 92 GLN HE22 H -11.994 -13.629 0.753 1.00 . A A . 92 GLN HE22 1 1 14 41659 1 1 92 GLN HG2 H -11.160 -10.362 -0.148 1.00 . A A . 92 GLN HG2 1 1 14 41660 1 1 92 GLN HG3 H -9.571 -11.033 -0.516 1.00 . A A . 92 GLN HG3 1 1 14 41661 1 1 92 GLN N N -11.794 -8.956 2.021 1.00 . A A . 92 GLN N 1 1 14 41662 1 1 92 GLN NE2 N -11.709 -12.778 0.357 1.00 . A A . 92 GLN NE2 1 1 14 41663 1 1 92 GLN O O -11.312 -8.197 -0.703 1.00 . A A . 92 GLN O 1 1 14 41664 1 1 92 GLN OE1 O -10.090 -12.572 1.900 1.00 . A A . 92 GLN OE1 1 1 14 41665 1 1 93 GLY C C -8.716 -5.920 -1.874 1.00 . A A . 93 GLY C 1 1 14 41666 1 1 93 GLY CA C -9.968 -5.828 -1.023 1.00 . A A . 93 GLY CA 1 1 14 41667 1 1 93 GLY H H -9.361 -6.394 0.928 1.00 . A A . 93 GLY H 1 1 14 41668 1 1 93 GLY HA2 H -10.816 -6.127 -1.619 1.00 . A A . 93 GLY HA2 1 1 14 41669 1 1 93 GLY HA3 H -10.104 -4.802 -0.714 1.00 . A A . 93 GLY HA3 1 1 14 41670 1 1 93 GLY N N -9.909 -6.665 0.160 1.00 . A A . 93 GLY N 1 1 14 41671 1 1 93 GLY O O -7.605 -5.989 -1.353 1.00 . A A . 93 GLY O 1 1 14 41672 1 1 94 VAL C C -7.648 -4.650 -4.872 1.00 . A A . 94 VAL C 1 1 14 41673 1 1 94 VAL CA C -7.784 -5.973 -4.126 1.00 . A A . 94 VAL CA 1 1 14 41674 1 1 94 VAL CB C -7.942 -7.124 -5.147 1.00 . A A . 94 VAL CB 1 1 14 41675 1 1 94 VAL CG1 C -7.148 -8.343 -4.706 1.00 . A A . 94 VAL CG1 1 1 14 41676 1 1 94 VAL CG2 C -9.409 -7.488 -5.345 1.00 . A A . 94 VAL CG2 1 1 14 41677 1 1 94 VAL H H -9.815 -5.838 -3.543 1.00 . A A . 94 VAL H 1 1 14 41678 1 1 94 VAL HA H -6.883 -6.146 -3.555 1.00 . A A . 94 VAL HA 1 1 14 41679 1 1 94 VAL HB H -7.546 -6.792 -6.097 1.00 . A A . 94 VAL HB 1 1 14 41680 1 1 94 VAL HG11 H -7.412 -9.189 -5.323 1.00 . A A . 94 VAL HG11 1 1 14 41681 1 1 94 VAL HG12 H -7.372 -8.566 -3.674 1.00 . A A . 94 VAL HG12 1 1 14 41682 1 1 94 VAL HG13 H -6.092 -8.140 -4.809 1.00 . A A . 94 VAL HG13 1 1 14 41683 1 1 94 VAL HG21 H -9.480 -8.376 -5.955 1.00 . A A . 94 VAL HG21 1 1 14 41684 1 1 94 VAL HG22 H -9.918 -6.673 -5.838 1.00 . A A . 94 VAL HG22 1 1 14 41685 1 1 94 VAL HG23 H -9.867 -7.672 -4.385 1.00 . A A . 94 VAL HG23 1 1 14 41686 1 1 94 VAL N N -8.903 -5.907 -3.190 1.00 . A A . 94 VAL N 1 1 14 41687 1 1 94 VAL O O -8.611 -4.158 -5.461 1.00 . A A . 94 VAL O 1 1 14 41688 1 1 95 GLN C C -5.330 -2.933 -6.721 1.00 . A A . 95 GLN C 1 1 14 41689 1 1 95 GLN CA C -6.214 -2.785 -5.486 1.00 . A A . 95 GLN CA 1 1 14 41690 1 1 95 GLN CB C -5.573 -1.801 -4.505 1.00 . A A . 95 GLN CB 1 1 14 41691 1 1 95 GLN CD C -6.047 -0.247 -2.571 1.00 . A A . 95 GLN CD 1 1 14 41692 1 1 95 GLN CG C -6.569 -0.851 -3.859 1.00 . A A . 95 GLN CG 1 1 14 41693 1 1 95 GLN H H -5.728 -4.493 -4.333 1.00 . A A . 95 GLN H 1 1 14 41694 1 1 95 GLN HA H -7.170 -2.391 -5.795 1.00 . A A . 95 GLN HA 1 1 14 41695 1 1 95 GLN HB2 H -5.083 -2.359 -3.722 1.00 . A A . 95 GLN HB2 1 1 14 41696 1 1 95 GLN HB3 H -4.836 -1.211 -5.030 1.00 . A A . 95 GLN HB3 1 1 14 41697 1 1 95 GLN HE21 H -4.769 0.884 -3.591 1.00 . A A . 95 GLN HE21 1 1 14 41698 1 1 95 GLN HE22 H -4.728 1.067 -1.874 1.00 . A A . 95 GLN HE22 1 1 14 41699 1 1 95 GLN HG2 H -6.786 -0.052 -4.552 1.00 . A A . 95 GLN HG2 1 1 14 41700 1 1 95 GLN HG3 H -7.477 -1.396 -3.644 1.00 . A A . 95 GLN HG3 1 1 14 41701 1 1 95 GLN N N -6.455 -4.065 -4.829 1.00 . A A . 95 GLN N 1 1 14 41702 1 1 95 GLN NE2 N -5.084 0.659 -2.690 1.00 . A A . 95 GLN NE2 1 1 14 41703 1 1 95 GLN O O -4.436 -3.780 -6.769 1.00 . A A . 95 GLN O 1 1 14 41704 1 1 95 GLN OE1 O -6.505 -0.589 -1.480 1.00 . A A . 95 GLN OE1 1 1 14 41705 1 1 96 LEU C C -4.583 -0.640 -9.392 1.00 . A A . 96 LEU C 1 1 14 41706 1 1 96 LEU CA C -4.837 -2.083 -8.960 1.00 . A A . 96 LEU CA 1 1 14 41707 1 1 96 LEU CB C -5.616 -2.843 -10.041 1.00 . A A . 96 LEU CB 1 1 14 41708 1 1 96 LEU CD1 C -5.193 -3.958 -12.248 1.00 . A A . 96 LEU CD1 1 1 14 41709 1 1 96 LEU CD2 C -5.950 -1.577 -12.181 1.00 . A A . 96 LEU CD2 1 1 14 41710 1 1 96 LEU CG C -5.126 -2.647 -11.478 1.00 . A A . 96 LEU CG 1 1 14 41711 1 1 96 LEU H H -6.314 -1.436 -7.596 1.00 . A A . 96 LEU H 1 1 14 41712 1 1 96 LEU HA H -3.891 -2.573 -8.786 1.00 . A A . 96 LEU HA 1 1 14 41713 1 1 96 LEU HB2 H -5.569 -3.897 -9.810 1.00 . A A . 96 LEU HB2 1 1 14 41714 1 1 96 LEU HB3 H -6.649 -2.531 -9.993 1.00 . A A . 96 LEU HB3 1 1 14 41715 1 1 96 LEU HD11 H -4.630 -3.867 -13.165 1.00 . A A . 96 LEU HD11 1 1 14 41716 1 1 96 LEU HD12 H -6.223 -4.187 -12.480 1.00 . A A . 96 LEU HD12 1 1 14 41717 1 1 96 LEU HD13 H -4.774 -4.751 -11.646 1.00 . A A . 96 LEU HD13 1 1 14 41718 1 1 96 LEU HD21 H -5.503 -0.608 -12.015 1.00 . A A . 96 LEU HD21 1 1 14 41719 1 1 96 LEU HD22 H -6.956 -1.581 -11.785 1.00 . A A . 96 LEU HD22 1 1 14 41720 1 1 96 LEU HD23 H -5.979 -1.783 -13.241 1.00 . A A . 96 LEU HD23 1 1 14 41721 1 1 96 LEU HG H -4.095 -2.320 -11.462 1.00 . A A . 96 LEU HG 1 1 14 41722 1 1 96 LEU N N -5.591 -2.088 -7.711 1.00 . A A . 96 LEU N 1 1 14 41723 1 1 96 LEU O O -5.526 0.105 -9.661 1.00 . A A . 96 LEU O 1 1 14 41724 1 1 97 THR C C -1.584 1.252 -10.399 1.00 . A A . 97 THR C 1 1 14 41725 1 1 97 THR CA C -2.986 1.139 -9.810 1.00 . A A . 97 THR CA 1 1 14 41726 1 1 97 THR CB C -3.101 2.052 -8.586 1.00 . A A . 97 THR CB 1 1 14 41727 1 1 97 THR CG2 C -2.481 1.461 -7.337 1.00 . A A . 97 THR CG2 1 1 14 41728 1 1 97 THR H H -2.590 -0.857 -9.194 1.00 . A A . 97 THR H 1 1 14 41729 1 1 97 THR HA H -3.701 1.460 -10.550 1.00 . A A . 97 THR HA 1 1 14 41730 1 1 97 THR HB H -4.146 2.232 -8.381 1.00 . A A . 97 THR HB 1 1 14 41731 1 1 97 THR HG1 H -2.571 3.861 -8.056 1.00 . A A . 97 THR HG1 1 1 14 41732 1 1 97 THR HG21 H -1.405 1.502 -7.416 1.00 . A A . 97 THR HG21 1 1 14 41733 1 1 97 THR HG22 H -2.795 0.433 -7.231 1.00 . A A . 97 THR HG22 1 1 14 41734 1 1 97 THR HG23 H -2.801 2.026 -6.474 1.00 . A A . 97 THR HG23 1 1 14 41735 1 1 97 THR N N -3.314 -0.233 -9.435 1.00 . A A . 97 THR N 1 1 14 41736 1 1 97 THR O O -0.790 0.312 -10.341 1.00 . A A . 97 THR O 1 1 14 41737 1 1 97 THR OG1 O -2.470 3.297 -8.825 1.00 . A A . 97 THR OG1 1 1 14 41738 1 1 98 ALA C C 0.797 3.669 -10.673 1.00 . A A . 98 ALA C 1 1 14 41739 1 1 98 ALA CA C 0.017 2.692 -11.544 1.00 . A A . 98 ALA CA 1 1 14 41740 1 1 98 ALA CB C -0.141 3.242 -12.953 1.00 . A A . 98 ALA CB 1 1 14 41741 1 1 98 ALA H H -1.967 3.134 -10.955 1.00 . A A . 98 ALA H 1 1 14 41742 1 1 98 ALA HA H 0.558 1.759 -11.600 1.00 . A A . 98 ALA HA 1 1 14 41743 1 1 98 ALA HB1 H -0.525 2.467 -13.600 1.00 . A A . 98 ALA HB1 1 1 14 41744 1 1 98 ALA HB2 H 0.820 3.573 -13.320 1.00 . A A . 98 ALA HB2 1 1 14 41745 1 1 98 ALA HB3 H -0.828 4.074 -12.940 1.00 . A A . 98 ALA HB3 1 1 14 41746 1 1 98 ALA N N -1.289 2.425 -10.953 1.00 . A A . 98 ALA N 1 1 14 41747 1 1 98 ALA O O 0.211 4.511 -9.994 1.00 . A A . 98 ALA O 1 1 14 41748 1 1 99 LYS C C 3.997 5.155 -10.730 1.00 . A A . 99 LYS C 1 1 14 41749 1 1 99 LYS CA C 2.967 4.424 -9.877 1.00 . A A . 99 LYS CA 1 1 14 41750 1 1 99 LYS CB C 3.674 3.618 -8.785 1.00 . A A . 99 LYS CB 1 1 14 41751 1 1 99 LYS CD C 5.890 3.753 -7.598 1.00 . A A . 99 LYS CD 1 1 14 41752 1 1 99 LYS CE C 7.081 4.586 -8.046 1.00 . A A . 99 LYS CE 1 1 14 41753 1 1 99 LYS CG C 4.573 4.457 -7.892 1.00 . A A . 99 LYS CG 1 1 14 41754 1 1 99 LYS H H 2.538 2.856 -11.235 1.00 . A A . 99 LYS H 1 1 14 41755 1 1 99 LYS HA H 2.327 5.156 -9.406 1.00 . A A . 99 LYS HA 1 1 14 41756 1 1 99 LYS HB2 H 2.928 3.146 -8.163 1.00 . A A . 99 LYS HB2 1 1 14 41757 1 1 99 LYS HB3 H 4.277 2.854 -9.252 1.00 . A A . 99 LYS HB3 1 1 14 41758 1 1 99 LYS HD2 H 5.965 3.580 -6.535 1.00 . A A . 99 LYS HD2 1 1 14 41759 1 1 99 LYS HD3 H 5.907 2.807 -8.120 1.00 . A A . 99 LYS HD3 1 1 14 41760 1 1 99 LYS HE2 H 6.779 5.622 -8.106 1.00 . A A . 99 LYS HE2 1 1 14 41761 1 1 99 LYS HE3 H 7.870 4.484 -7.316 1.00 . A A . 99 LYS HE3 1 1 14 41762 1 1 99 LYS HG2 H 4.779 5.396 -8.383 1.00 . A A . 99 LYS HG2 1 1 14 41763 1 1 99 LYS HG3 H 4.060 4.643 -6.959 1.00 . A A . 99 LYS HG3 1 1 14 41764 1 1 99 LYS HZ1 H 8.393 3.502 -9.256 1.00 . A A . 99 LYS HZ1 1 1 14 41765 1 1 99 LYS HZ2 H 7.910 4.980 -9.922 1.00 . A A . 99 LYS HZ2 1 1 14 41766 1 1 99 LYS HZ3 H 6.841 3.669 -9.907 1.00 . A A . 99 LYS HZ3 1 1 14 41767 1 1 99 LYS N N 2.122 3.549 -10.683 1.00 . A A . 99 LYS N 1 1 14 41768 1 1 99 LYS NZ N 7.592 4.154 -9.375 1.00 . A A . 99 LYS NZ 1 1 14 41769 1 1 99 LYS O O 4.686 4.548 -11.550 1.00 . A A . 99 LYS O 1 1 14 41770 1 1 100 LEU C C 5.802 8.205 -10.286 1.00 . A A . 100 LEU C 1 1 14 41771 1 1 100 LEU CA C 5.050 7.289 -11.249 1.00 . A A . 100 LEU CA 1 1 14 41772 1 1 100 LEU CB C 4.332 8.119 -12.316 1.00 . A A . 100 LEU CB 1 1 14 41773 1 1 100 LEU CD1 C 4.069 10.500 -11.572 1.00 . A A . 100 LEU CD1 1 1 14 41774 1 1 100 LEU CD2 C 2.179 9.336 -12.725 1.00 . A A . 100 LEU CD2 1 1 14 41775 1 1 100 LEU CG C 3.359 9.170 -11.778 1.00 . A A . 100 LEU CG 1 1 14 41776 1 1 100 LEU H H 3.525 6.881 -9.842 1.00 . A A . 100 LEU H 1 1 14 41777 1 1 100 LEU HA H 5.760 6.632 -11.729 1.00 . A A . 100 LEU HA 1 1 14 41778 1 1 100 LEU HB2 H 5.078 8.622 -12.911 1.00 . A A . 100 LEU HB2 1 1 14 41779 1 1 100 LEU HB3 H 3.781 7.445 -12.954 1.00 . A A . 100 LEU HB3 1 1 14 41780 1 1 100 LEU HD11 H 5.129 10.328 -11.465 1.00 . A A . 100 LEU HD11 1 1 14 41781 1 1 100 LEU HD12 H 3.690 10.976 -10.680 1.00 . A A . 100 LEU HD12 1 1 14 41782 1 1 100 LEU HD13 H 3.892 11.138 -12.425 1.00 . A A . 100 LEU HD13 1 1 14 41783 1 1 100 LEU HD21 H 1.566 10.164 -12.397 1.00 . A A . 100 LEU HD21 1 1 14 41784 1 1 100 LEU HD22 H 1.589 8.431 -12.730 1.00 . A A . 100 LEU HD22 1 1 14 41785 1 1 100 LEU HD23 H 2.544 9.534 -13.722 1.00 . A A . 100 LEU HD23 1 1 14 41786 1 1 100 LEU HG H 2.978 8.844 -10.821 1.00 . A A . 100 LEU HG 1 1 14 41787 1 1 100 LEU N N 4.099 6.462 -10.517 1.00 . A A . 100 LEU N 1 1 14 41788 1 1 100 LEU O O 5.189 8.951 -9.519 1.00 . A A . 100 LEU O 1 1 14 41789 1 1 101 GLY C C 9.380 9.065 -9.884 1.00 . A A . 101 GLY C 1 1 14 41790 1 1 101 GLY CA C 7.934 8.962 -9.438 1.00 . A A . 101 GLY CA 1 1 14 41791 1 1 101 GLY H H 7.564 7.520 -10.946 1.00 . A A . 101 GLY H 1 1 14 41792 1 1 101 GLY HA2 H 7.509 9.955 -9.404 1.00 . A A . 101 GLY HA2 1 1 14 41793 1 1 101 GLY HA3 H 7.905 8.538 -8.446 1.00 . A A . 101 GLY HA3 1 1 14 41794 1 1 101 GLY N N 7.128 8.139 -10.322 1.00 . A A . 101 GLY N 1 1 14 41795 1 1 101 GLY O O 9.729 8.652 -10.990 1.00 . A A . 101 GLY O 1 1 14 41796 1 1 102 TYR C C 12.461 9.916 -8.035 1.00 . A A . 102 TYR C 1 1 14 41797 1 1 102 TYR CA C 11.640 9.789 -9.320 1.00 . A A . 102 TYR CA 1 1 14 41798 1 1 102 TYR CB C 11.851 11.024 -10.200 1.00 . A A . 102 TYR CB 1 1 14 41799 1 1 102 TYR CD1 C 11.445 10.341 -12.598 1.00 . A A . 102 TYR CD1 1 1 14 41800 1 1 102 TYR CD2 C 13.690 10.753 -11.908 1.00 . A A . 102 TYR CD2 1 1 14 41801 1 1 102 TYR CE1 C 11.887 10.046 -13.874 1.00 . A A . 102 TYR CE1 1 1 14 41802 1 1 102 TYR CE2 C 14.139 10.458 -13.181 1.00 . A A . 102 TYR CE2 1 1 14 41803 1 1 102 TYR CG C 12.339 10.699 -11.595 1.00 . A A . 102 TYR CG 1 1 14 41804 1 1 102 TYR CZ C 13.234 10.106 -14.160 1.00 . A A . 102 TYR CZ 1 1 14 41805 1 1 102 TYR H H 9.877 9.933 -8.156 1.00 . A A . 102 TYR H 1 1 14 41806 1 1 102 TYR HA H 11.967 8.912 -9.859 1.00 . A A . 102 TYR HA 1 1 14 41807 1 1 102 TYR HB2 H 10.916 11.556 -10.292 1.00 . A A . 102 TYR HB2 1 1 14 41808 1 1 102 TYR HB3 H 12.582 11.670 -9.735 1.00 . A A . 102 TYR HB3 1 1 14 41809 1 1 102 TYR HD1 H 10.390 10.296 -12.370 1.00 . A A . 102 TYR HD1 1 1 14 41810 1 1 102 TYR HD2 H 14.397 11.028 -11.140 1.00 . A A . 102 TYR HD2 1 1 14 41811 1 1 102 TYR HE1 H 11.178 9.771 -14.639 1.00 . A A . 102 TYR HE1 1 1 14 41812 1 1 102 TYR HE2 H 15.195 10.505 -13.406 1.00 . A A . 102 TYR HE2 1 1 14 41813 1 1 102 TYR HH H 13.216 9.038 -15.760 1.00 . A A . 102 TYR HH 1 1 14 41814 1 1 102 TYR N N 10.221 9.624 -9.018 1.00 . A A . 102 TYR N 1 1 14 41815 1 1 102 TYR O O 11.998 10.487 -7.048 1.00 . A A . 102 TYR O 1 1 14 41816 1 1 102 TYR OH O 13.678 9.813 -15.429 1.00 . A A . 102 TYR OH 1 1 14 41817 1 1 103 PRO C C 15.333 10.755 -6.757 1.00 . A A . 103 PRO C 1 1 14 41818 1 1 103 PRO CA C 14.580 9.433 -6.864 1.00 . A A . 103 PRO CA 1 1 14 41819 1 1 103 PRO CB C 15.550 8.287 -7.129 1.00 . A A . 103 PRO CB 1 1 14 41820 1 1 103 PRO CD C 14.328 8.675 -9.164 1.00 . A A . 103 PRO CD 1 1 14 41821 1 1 103 PRO CG C 15.662 8.229 -8.615 1.00 . A A . 103 PRO CG 1 1 14 41822 1 1 103 PRO HA H 14.042 9.249 -5.949 1.00 . A A . 103 PRO HA 1 1 14 41823 1 1 103 PRO HB2 H 16.502 8.502 -6.666 1.00 . A A . 103 PRO HB2 1 1 14 41824 1 1 103 PRO HB3 H 15.147 7.368 -6.729 1.00 . A A . 103 PRO HB3 1 1 14 41825 1 1 103 PRO HD2 H 14.472 9.343 -10.001 1.00 . A A . 103 PRO HD2 1 1 14 41826 1 1 103 PRO HD3 H 13.740 7.820 -9.460 1.00 . A A . 103 PRO HD3 1 1 14 41827 1 1 103 PRO HG2 H 16.445 8.894 -8.948 1.00 . A A . 103 PRO HG2 1 1 14 41828 1 1 103 PRO HG3 H 15.874 7.217 -8.926 1.00 . A A . 103 PRO HG3 1 1 14 41829 1 1 103 PRO N N 13.697 9.380 -8.031 1.00 . A A . 103 PRO N 1 1 14 41830 1 1 103 PRO O O 15.350 11.549 -7.698 1.00 . A A . 103 PRO O 1 1 14 41831 1 1 104 ILE C C 18.201 11.912 -5.187 1.00 . A A . 104 ILE C 1 1 14 41832 1 1 104 ILE CA C 16.715 12.213 -5.379 1.00 . A A . 104 ILE CA 1 1 14 41833 1 1 104 ILE CB C 16.187 12.982 -4.148 1.00 . A A . 104 ILE CB 1 1 14 41834 1 1 104 ILE CD1 C 14.462 14.609 -5.126 1.00 . A A . 104 ILE CD1 1 1 14 41835 1 1 104 ILE CG1 C 14.705 13.337 -4.334 1.00 . A A . 104 ILE CG1 1 1 14 41836 1 1 104 ILE CG2 C 17.020 14.235 -3.897 1.00 . A A . 104 ILE CG2 1 1 14 41837 1 1 104 ILE H H 15.912 10.314 -4.889 1.00 . A A . 104 ILE H 1 1 14 41838 1 1 104 ILE HA H 16.595 12.841 -6.249 1.00 . A A . 104 ILE HA 1 1 14 41839 1 1 104 ILE HB H 16.287 12.341 -3.285 1.00 . A A . 104 ILE HB 1 1 14 41840 1 1 104 ILE HD11 H 13.402 14.812 -5.165 1.00 . A A . 104 ILE HD11 1 1 14 41841 1 1 104 ILE HD12 H 14.843 14.489 -6.130 1.00 . A A . 104 ILE HD12 1 1 14 41842 1 1 104 ILE HD13 H 14.965 15.435 -4.646 1.00 . A A . 104 ILE HD13 1 1 14 41843 1 1 104 ILE HG12 H 14.213 12.529 -4.855 1.00 . A A . 104 ILE HG12 1 1 14 41844 1 1 104 ILE HG13 H 14.249 13.459 -3.363 1.00 . A A . 104 ILE HG13 1 1 14 41845 1 1 104 ILE HG21 H 18.055 13.957 -3.756 1.00 . A A . 104 ILE HG21 1 1 14 41846 1 1 104 ILE HG22 H 16.658 14.737 -3.012 1.00 . A A . 104 ILE HG22 1 1 14 41847 1 1 104 ILE HG23 H 16.937 14.897 -4.745 1.00 . A A . 104 ILE HG23 1 1 14 41848 1 1 104 ILE N N 15.959 10.986 -5.604 1.00 . A A . 104 ILE N 1 1 14 41849 1 1 104 ILE O O 19.058 12.716 -5.560 1.00 . A A . 104 ILE O 1 1 14 41850 1 1 105 THR C C 19.980 8.907 -3.905 1.00 . A A . 105 THR C 1 1 14 41851 1 1 105 THR CA C 19.891 10.359 -4.368 1.00 . A A . 105 THR CA 1 1 14 41852 1 1 105 THR CB C 20.531 11.284 -3.329 1.00 . A A . 105 THR CB 1 1 14 41853 1 1 105 THR CG2 C 21.326 12.416 -3.945 1.00 . A A . 105 THR CG2 1 1 14 41854 1 1 105 THR H H 17.782 10.154 -4.327 1.00 . A A . 105 THR H 1 1 14 41855 1 1 105 THR HA H 20.425 10.459 -5.301 1.00 . A A . 105 THR HA 1 1 14 41856 1 1 105 THR HB H 21.203 10.708 -2.711 1.00 . A A . 105 THR HB 1 1 14 41857 1 1 105 THR HG1 H 19.963 12.437 -1.853 1.00 . A A . 105 THR HG1 1 1 14 41858 1 1 105 THR HG21 H 22.126 12.698 -3.277 1.00 . A A . 105 THR HG21 1 1 14 41859 1 1 105 THR HG22 H 20.678 13.263 -4.109 1.00 . A A . 105 THR HG22 1 1 14 41860 1 1 105 THR HG23 H 21.742 12.093 -4.888 1.00 . A A . 105 THR HG23 1 1 14 41861 1 1 105 THR N N 18.505 10.754 -4.605 1.00 . A A . 105 THR N 1 1 14 41862 1 1 105 THR O O 20.680 8.593 -2.940 1.00 . A A . 105 THR O 1 1 14 41863 1 1 105 THR OG1 O 19.543 11.859 -2.493 1.00 . A A . 105 THR OG1 1 1 14 41864 1 1 106 ASP C C 18.986 6.384 -2.775 1.00 . A A . 106 ASP C 1 1 14 41865 1 1 106 ASP CA C 19.276 6.597 -4.259 1.00 . A A . 106 ASP CA 1 1 14 41866 1 1 106 ASP CB C 20.623 5.969 -4.623 1.00 . A A . 106 ASP CB 1 1 14 41867 1 1 106 ASP CG C 20.949 6.109 -6.098 1.00 . A A . 106 ASP CG 1 1 14 41868 1 1 106 ASP H H 18.737 8.328 -5.359 1.00 . A A . 106 ASP H 1 1 14 41869 1 1 106 ASP HA H 18.500 6.119 -4.837 1.00 . A A . 106 ASP HA 1 1 14 41870 1 1 106 ASP HB2 H 21.403 6.452 -4.054 1.00 . A A . 106 ASP HB2 1 1 14 41871 1 1 106 ASP HB3 H 20.601 4.919 -4.375 1.00 . A A . 106 ASP HB3 1 1 14 41872 1 1 106 ASP N N 19.272 8.019 -4.598 1.00 . A A . 106 ASP N 1 1 14 41873 1 1 106 ASP O O 19.483 5.438 -2.164 1.00 . A A . 106 ASP O 1 1 14 41874 1 1 106 ASP OD1 O 20.819 7.231 -6.631 1.00 . A A . 106 ASP OD1 1 1 14 41875 1 1 106 ASP OD2 O 21.334 5.096 -6.719 1.00 . A A . 106 ASP OD2 1 1 14 41876 1 1 107 ASP C C 16.468 7.852 -0.541 1.00 . A A . 107 ASP C 1 1 14 41877 1 1 107 ASP CA C 17.819 7.188 -0.794 1.00 . A A . 107 ASP CA 1 1 14 41878 1 1 107 ASP CB C 18.896 7.849 0.068 1.00 . A A . 107 ASP CB 1 1 14 41879 1 1 107 ASP CG C 18.717 7.555 1.544 1.00 . A A . 107 ASP CG 1 1 14 41880 1 1 107 ASP H H 17.816 8.002 -2.747 1.00 . A A . 107 ASP H 1 1 14 41881 1 1 107 ASP HA H 17.749 6.143 -0.530 1.00 . A A . 107 ASP HA 1 1 14 41882 1 1 107 ASP HB2 H 19.865 7.488 -0.237 1.00 . A A . 107 ASP HB2 1 1 14 41883 1 1 107 ASP HB3 H 18.854 8.920 -0.075 1.00 . A A . 107 ASP HB3 1 1 14 41884 1 1 107 ASP N N 18.179 7.272 -2.206 1.00 . A A . 107 ASP N 1 1 14 41885 1 1 107 ASP O O 15.636 7.332 0.201 1.00 . A A . 107 ASP O 1 1 14 41886 1 1 107 ASP OD1 O 18.146 6.494 1.873 1.00 . A A . 107 ASP OD1 1 1 14 41887 1 1 107 ASP OD2 O 19.150 8.383 2.371 1.00 . A A . 107 ASP OD2 1 1 14 41888 1 1 108 LEU C C 14.338 9.891 -2.392 1.00 . A A . 108 LEU C 1 1 14 41889 1 1 108 LEU CA C 15.013 9.746 -1.032 1.00 . A A . 108 LEU CA 1 1 14 41890 1 1 108 LEU CB C 15.272 11.131 -0.419 1.00 . A A . 108 LEU CB 1 1 14 41891 1 1 108 LEU CD1 C 16.970 12.918 0.068 1.00 . A A . 108 LEU CD1 1 1 14 41892 1 1 108 LEU CD2 C 17.069 10.737 1.286 1.00 . A A . 108 LEU CD2 1 1 14 41893 1 1 108 LEU CG C 16.727 11.419 -0.028 1.00 . A A . 108 LEU CG 1 1 14 41894 1 1 108 LEU H H 16.963 9.357 -1.755 1.00 . A A . 108 LEU H 1 1 14 41895 1 1 108 LEU HA H 14.362 9.184 -0.378 1.00 . A A . 108 LEU HA 1 1 14 41896 1 1 108 LEU HB2 H 14.958 11.881 -1.129 1.00 . A A . 108 LEU HB2 1 1 14 41897 1 1 108 LEU HB3 H 14.662 11.226 0.468 1.00 . A A . 108 LEU HB3 1 1 14 41898 1 1 108 LEU HD11 H 18.012 13.100 0.282 1.00 . A A . 108 LEU HD11 1 1 14 41899 1 1 108 LEU HD12 H 16.362 13.330 0.860 1.00 . A A . 108 LEU HD12 1 1 14 41900 1 1 108 LEU HD13 H 16.707 13.387 -0.869 1.00 . A A . 108 LEU HD13 1 1 14 41901 1 1 108 LEU HD21 H 17.828 11.308 1.801 1.00 . A A . 108 LEU HD21 1 1 14 41902 1 1 108 LEU HD22 H 17.440 9.741 1.089 1.00 . A A . 108 LEU HD22 1 1 14 41903 1 1 108 LEU HD23 H 16.185 10.677 1.902 1.00 . A A . 108 LEU HD23 1 1 14 41904 1 1 108 LEU HG H 17.381 11.025 -0.791 1.00 . A A . 108 LEU HG 1 1 14 41905 1 1 108 LEU N N 16.261 9.001 -1.173 1.00 . A A . 108 LEU N 1 1 14 41906 1 1 108 LEU O O 14.904 10.477 -3.313 1.00 . A A . 108 LEU O 1 1 14 41907 1 1 109 ASP C C 10.951 9.783 -3.596 1.00 . A A . 109 ASP C 1 1 14 41908 1 1 109 ASP CA C 12.412 9.398 -3.789 1.00 . A A . 109 ASP CA 1 1 14 41909 1 1 109 ASP CB C 12.496 8.048 -4.504 1.00 . A A . 109 ASP CB 1 1 14 41910 1 1 109 ASP CG C 11.869 6.929 -3.698 1.00 . A A . 109 ASP CG 1 1 14 41911 1 1 109 ASP H H 12.734 8.868 -1.761 1.00 . A A . 109 ASP H 1 1 14 41912 1 1 109 ASP HA H 12.890 10.146 -4.405 1.00 . A A . 109 ASP HA 1 1 14 41913 1 1 109 ASP HB2 H 11.982 8.116 -5.451 1.00 . A A . 109 ASP HB2 1 1 14 41914 1 1 109 ASP HB3 H 13.533 7.804 -4.679 1.00 . A A . 109 ASP HB3 1 1 14 41915 1 1 109 ASP N N 13.135 9.336 -2.523 1.00 . A A . 109 ASP N 1 1 14 41916 1 1 109 ASP O O 10.354 9.514 -2.552 1.00 . A A . 109 ASP O 1 1 14 41917 1 1 109 ASP OD1 O 12.561 6.366 -2.824 1.00 . A A . 109 ASP OD1 1 1 14 41918 1 1 109 ASP OD2 O 10.685 6.613 -3.941 1.00 . A A . 109 ASP OD2 1 1 14 41919 1 1 110 ILE C C 8.185 10.043 -5.645 1.00 . A A . 110 ILE C 1 1 14 41920 1 1 110 ILE CA C 8.981 10.818 -4.600 1.00 . A A . 110 ILE CA 1 1 14 41921 1 1 110 ILE CB C 8.836 12.332 -4.866 1.00 . A A . 110 ILE CB 1 1 14 41922 1 1 110 ILE CD1 C 8.357 13.532 -7.061 1.00 . A A . 110 ILE CD1 1 1 14 41923 1 1 110 ILE CG1 C 9.332 12.683 -6.273 1.00 . A A . 110 ILE CG1 1 1 14 41924 1 1 110 ILE CG2 C 9.598 13.131 -3.818 1.00 . A A . 110 ILE CG2 1 1 14 41925 1 1 110 ILE H H 10.910 10.576 -5.429 1.00 . A A . 110 ILE H 1 1 14 41926 1 1 110 ILE HA H 8.582 10.602 -3.620 1.00 . A A . 110 ILE HA 1 1 14 41927 1 1 110 ILE HB H 7.792 12.590 -4.785 1.00 . A A . 110 ILE HB 1 1 14 41928 1 1 110 ILE HD11 H 8.262 14.500 -6.592 1.00 . A A . 110 ILE HD11 1 1 14 41929 1 1 110 ILE HD12 H 7.392 13.047 -7.083 1.00 . A A . 110 ILE HD12 1 1 14 41930 1 1 110 ILE HD13 H 8.722 13.655 -8.070 1.00 . A A . 110 ILE HD13 1 1 14 41931 1 1 110 ILE HG12 H 10.260 13.231 -6.196 1.00 . A A . 110 ILE HG12 1 1 14 41932 1 1 110 ILE HG13 H 9.503 11.772 -6.828 1.00 . A A . 110 ILE HG13 1 1 14 41933 1 1 110 ILE HG21 H 8.959 13.905 -3.420 1.00 . A A . 110 ILE HG21 1 1 14 41934 1 1 110 ILE HG22 H 10.470 13.581 -4.271 1.00 . A A . 110 ILE HG22 1 1 14 41935 1 1 110 ILE HG23 H 9.908 12.474 -3.019 1.00 . A A . 110 ILE HG23 1 1 14 41936 1 1 110 ILE N N 10.378 10.403 -4.623 1.00 . A A . 110 ILE N 1 1 14 41937 1 1 110 ILE O O 8.720 9.683 -6.694 1.00 . A A . 110 ILE O 1 1 14 41938 1 1 111 TYR C C 4.598 9.290 -6.077 1.00 . A A . 111 TYR C 1 1 14 41939 1 1 111 TYR CA C 6.082 9.030 -6.302 1.00 . A A . 111 TYR CA 1 1 14 41940 1 1 111 TYR CB C 6.368 7.533 -6.179 1.00 . A A . 111 TYR CB 1 1 14 41941 1 1 111 TYR CD1 C 6.764 7.172 -3.712 1.00 . A A . 111 TYR CD1 1 1 14 41942 1 1 111 TYR CD2 C 4.834 6.182 -4.698 1.00 . A A . 111 TYR CD2 1 1 14 41943 1 1 111 TYR CE1 C 6.413 6.642 -2.485 1.00 . A A . 111 TYR CE1 1 1 14 41944 1 1 111 TYR CE2 C 4.475 5.650 -3.473 1.00 . A A . 111 TYR CE2 1 1 14 41945 1 1 111 TYR CG C 5.981 6.951 -4.838 1.00 . A A . 111 TYR CG 1 1 14 41946 1 1 111 TYR CZ C 5.268 5.883 -2.371 1.00 . A A . 111 TYR CZ 1 1 14 41947 1 1 111 TYR H H 6.530 10.077 -4.510 1.00 . A A . 111 TYR H 1 1 14 41948 1 1 111 TYR HA H 6.343 9.353 -7.299 1.00 . A A . 111 TYR HA 1 1 14 41949 1 1 111 TYR HB2 H 5.816 7.003 -6.942 1.00 . A A . 111 TYR HB2 1 1 14 41950 1 1 111 TYR HB3 H 7.425 7.362 -6.324 1.00 . A A . 111 TYR HB3 1 1 14 41951 1 1 111 TYR HD1 H 7.660 7.768 -3.804 1.00 . A A . 111 TYR HD1 1 1 14 41952 1 1 111 TYR HD2 H 4.214 6.001 -5.564 1.00 . A A . 111 TYR HD2 1 1 14 41953 1 1 111 TYR HE1 H 7.033 6.826 -1.620 1.00 . A A . 111 TYR HE1 1 1 14 41954 1 1 111 TYR HE2 H 3.578 5.055 -3.386 1.00 . A A . 111 TYR HE2 1 1 14 41955 1 1 111 TYR HH H 5.484 4.608 -0.948 1.00 . A A . 111 TYR HH 1 1 14 41956 1 1 111 TYR N N 6.912 9.776 -5.362 1.00 . A A . 111 TYR N 1 1 14 41957 1 1 111 TYR O O 4.196 9.831 -5.046 1.00 . A A . 111 TYR O 1 1 14 41958 1 1 111 TYR OH O 4.915 5.354 -1.151 1.00 . A A . 111 TYR OH 1 1 14 41959 1 1 112 THR C C 1.628 7.856 -7.578 1.00 . A A . 112 THR C 1 1 14 41960 1 1 112 THR CA C 2.343 9.061 -6.977 1.00 . A A . 112 THR CA 1 1 14 41961 1 1 112 THR CB C 1.921 10.340 -7.704 1.00 . A A . 112 THR CB 1 1 14 41962 1 1 112 THR CG2 C 0.455 10.671 -7.527 1.00 . A A . 112 THR CG2 1 1 14 41963 1 1 112 THR H H 4.175 8.459 -7.845 1.00 . A A . 112 THR H 1 1 14 41964 1 1 112 THR HA H 2.074 9.144 -5.935 1.00 . A A . 112 THR HA 1 1 14 41965 1 1 112 THR HB H 2.107 10.216 -8.762 1.00 . A A . 112 THR HB 1 1 14 41966 1 1 112 THR HG1 H 2.953 11.977 -7.995 1.00 . A A . 112 THR HG1 1 1 14 41967 1 1 112 THR HG21 H 0.296 11.720 -7.730 1.00 . A A . 112 THR HG21 1 1 14 41968 1 1 112 THR HG22 H 0.156 10.451 -6.513 1.00 . A A . 112 THR HG22 1 1 14 41969 1 1 112 THR HG23 H -0.134 10.079 -8.212 1.00 . A A . 112 THR HG23 1 1 14 41970 1 1 112 THR N N 3.789 8.887 -7.052 1.00 . A A . 112 THR N 1 1 14 41971 1 1 112 THR O O 1.969 7.402 -8.671 1.00 . A A . 112 THR O 1 1 14 41972 1 1 112 THR OG1 O 2.671 11.449 -7.246 1.00 . A A . 112 THR OG1 1 1 14 41973 1 1 113 ARG C C -1.545 6.571 -7.704 1.00 . A A . 113 ARG C 1 1 14 41974 1 1 113 ARG CA C -0.120 6.181 -7.320 1.00 . A A . 113 ARG CA 1 1 14 41975 1 1 113 ARG CB C -0.149 5.099 -6.239 1.00 . A A . 113 ARG CB 1 1 14 41976 1 1 113 ARG CD C 1.331 3.850 -4.638 1.00 . A A . 113 ARG CD 1 1 14 41977 1 1 113 ARG CG C 1.183 4.391 -6.051 1.00 . A A . 113 ARG CG 1 1 14 41978 1 1 113 ARG CZ C 2.832 2.294 -3.456 1.00 . A A . 113 ARG CZ 1 1 14 41979 1 1 113 ARG H H 0.414 7.740 -5.991 1.00 . A A . 113 ARG H 1 1 14 41980 1 1 113 ARG HA H 0.378 5.788 -8.194 1.00 . A A . 113 ARG HA 1 1 14 41981 1 1 113 ARG HB2 H -0.426 5.553 -5.299 1.00 . A A . 113 ARG HB2 1 1 14 41982 1 1 113 ARG HB3 H -0.891 4.360 -6.504 1.00 . A A . 113 ARG HB3 1 1 14 41983 1 1 113 ARG HD2 H 1.286 4.676 -3.944 1.00 . A A . 113 ARG HD2 1 1 14 41984 1 1 113 ARG HD3 H 0.518 3.168 -4.441 1.00 . A A . 113 ARG HD3 1 1 14 41985 1 1 113 ARG HE H 3.310 3.315 -5.103 1.00 . A A . 113 ARG HE 1 1 14 41986 1 1 113 ARG HG2 H 1.246 3.570 -6.749 1.00 . A A . 113 ARG HG2 1 1 14 41987 1 1 113 ARG HG3 H 1.982 5.092 -6.245 1.00 . A A . 113 ARG HG3 1 1 14 41988 1 1 113 ARG HH11 H 1.001 2.490 -2.619 1.00 . A A . 113 ARG HH11 1 1 14 41989 1 1 113 ARG HH12 H 2.074 1.399 -1.809 1.00 . A A . 113 ARG HH12 1 1 14 41990 1 1 113 ARG HH21 H 4.723 1.881 -4.039 1.00 . A A . 113 ARG HH21 1 1 14 41991 1 1 113 ARG HH22 H 4.188 1.055 -2.615 1.00 . A A . 113 ARG HH22 1 1 14 41992 1 1 113 ARG N N 0.637 7.339 -6.857 1.00 . A A . 113 ARG N 1 1 14 41993 1 1 113 ARG NE N 2.598 3.145 -4.452 1.00 . A A . 113 ARG NE 1 1 14 41994 1 1 113 ARG NH1 N 1.892 2.040 -2.555 1.00 . A A . 113 ARG NH1 1 1 14 41995 1 1 113 ARG NH2 N 4.011 1.694 -3.362 1.00 . A A . 113 ARG NH2 1 1 14 41996 1 1 113 ARG O O -2.252 7.215 -6.927 1.00 . A A . 113 ARG O 1 1 14 41997 1 1 114 LEU C C -3.949 5.230 -9.992 1.00 . A A . 114 LEU C 1 1 14 41998 1 1 114 LEU CA C -3.298 6.476 -9.397 1.00 . A A . 114 LEU CA 1 1 14 41999 1 1 114 LEU CB C -3.238 7.589 -10.447 1.00 . A A . 114 LEU CB 1 1 14 42000 1 1 114 LEU CD1 C -4.676 9.437 -11.358 1.00 . A A . 114 LEU CD1 1 1 14 42001 1 1 114 LEU CD2 C -4.750 7.169 -12.405 1.00 . A A . 114 LEU CD2 1 1 14 42002 1 1 114 LEU CG C -4.577 7.938 -11.105 1.00 . A A . 114 LEU CG 1 1 14 42003 1 1 114 LEU H H -1.345 5.661 -9.474 1.00 . A A . 114 LEU H 1 1 14 42004 1 1 114 LEU HA H -3.891 6.813 -8.559 1.00 . A A . 114 LEU HA 1 1 14 42005 1 1 114 LEU HB2 H -2.849 8.478 -9.975 1.00 . A A . 114 LEU HB2 1 1 14 42006 1 1 114 LEU HB3 H -2.551 7.285 -11.224 1.00 . A A . 114 LEU HB3 1 1 14 42007 1 1 114 LEU HD11 H -5.669 9.779 -11.108 1.00 . A A . 114 LEU HD11 1 1 14 42008 1 1 114 LEU HD12 H -4.477 9.639 -12.400 1.00 . A A . 114 LEU HD12 1 1 14 42009 1 1 114 LEU HD13 H -3.951 9.954 -10.747 1.00 . A A . 114 LEU HD13 1 1 14 42010 1 1 114 LEU HD21 H -4.144 6.275 -12.378 1.00 . A A . 114 LEU HD21 1 1 14 42011 1 1 114 LEU HD22 H -4.440 7.789 -13.234 1.00 . A A . 114 LEU HD22 1 1 14 42012 1 1 114 LEU HD23 H -5.788 6.897 -12.529 1.00 . A A . 114 LEU HD23 1 1 14 42013 1 1 114 LEU HG H -5.381 7.659 -10.440 1.00 . A A . 114 LEU HG 1 1 14 42014 1 1 114 LEU N N -1.958 6.173 -8.904 1.00 . A A . 114 LEU N 1 1 14 42015 1 1 114 LEU O O -3.382 4.584 -10.875 1.00 . A A . 114 LEU O 1 1 14 42016 1 1 115 GLY C C -7.177 3.519 -9.310 1.00 . A A . 115 GLY C 1 1 14 42017 1 1 115 GLY CA C -5.843 3.727 -9.997 1.00 . A A . 115 GLY CA 1 1 14 42018 1 1 115 GLY H H -5.542 5.444 -8.794 1.00 . A A . 115 GLY H 1 1 14 42019 1 1 115 GLY HA2 H -6.012 3.847 -11.056 1.00 . A A . 115 GLY HA2 1 1 14 42020 1 1 115 GLY HA3 H -5.228 2.853 -9.838 1.00 . A A . 115 GLY HA3 1 1 14 42021 1 1 115 GLY N N -5.139 4.895 -9.500 1.00 . A A . 115 GLY N 1 1 14 42022 1 1 115 GLY O O -7.939 4.468 -9.119 1.00 . A A . 115 GLY O 1 1 14 42023 1 1 116 GLY C C -8.629 0.777 -7.352 1.00 . A A . 116 GLY C 1 1 14 42024 1 1 116 GLY CA C -8.720 1.980 -8.271 1.00 . A A . 116 GLY CA 1 1 14 42025 1 1 116 GLY H H -6.821 1.557 -9.112 1.00 . A A . 116 GLY H 1 1 14 42026 1 1 116 GLY HA2 H -9.015 2.839 -7.688 1.00 . A A . 116 GLY HA2 1 1 14 42027 1 1 116 GLY HA3 H -9.475 1.790 -9.020 1.00 . A A . 116 GLY HA3 1 1 14 42028 1 1 116 GLY N N -7.465 2.276 -8.935 1.00 . A A . 116 GLY N 1 1 14 42029 1 1 116 GLY O O -7.641 0.043 -7.374 1.00 . A A . 116 GLY O 1 1 14 42030 1 1 117 MET C C -10.993 -1.334 -5.756 1.00 . A A . 117 MET C 1 1 14 42031 1 1 117 MET CA C -9.699 -0.540 -5.608 1.00 . A A . 117 MET CA 1 1 14 42032 1 1 117 MET CB C -9.559 -0.036 -4.172 1.00 . A A . 117 MET CB 1 1 14 42033 1 1 117 MET CE C -9.238 1.336 -1.422 1.00 . A A . 117 MET CE 1 1 14 42034 1 1 117 MET CG C -10.702 0.862 -3.727 1.00 . A A . 117 MET CG 1 1 14 42035 1 1 117 MET H H -10.419 1.201 -6.571 1.00 . A A . 117 MET H 1 1 14 42036 1 1 117 MET HA H -8.866 -1.188 -5.835 1.00 . A A . 117 MET HA 1 1 14 42037 1 1 117 MET HB2 H -9.518 -0.886 -3.506 1.00 . A A . 117 MET HB2 1 1 14 42038 1 1 117 MET HB3 H -8.638 0.522 -4.085 1.00 . A A . 117 MET HB3 1 1 14 42039 1 1 117 MET HE1 H -9.162 1.264 -0.347 1.00 . A A . 117 MET HE1 1 1 14 42040 1 1 117 MET HE2 H -9.020 2.347 -1.730 1.00 . A A . 117 MET HE2 1 1 14 42041 1 1 117 MET HE3 H -8.531 0.660 -1.879 1.00 . A A . 117 MET HE3 1 1 14 42042 1 1 117 MET HG2 H -10.510 1.865 -4.075 1.00 . A A . 117 MET HG2 1 1 14 42043 1 1 117 MET HG3 H -11.619 0.500 -4.167 1.00 . A A . 117 MET HG3 1 1 14 42044 1 1 117 MET N N -9.663 0.579 -6.542 1.00 . A A . 117 MET N 1 1 14 42045 1 1 117 MET O O -12.068 -0.761 -5.952 1.00 . A A . 117 MET O 1 1 14 42046 1 1 117 MET SD S -10.897 0.900 -1.934 1.00 . A A . 117 MET SD 1 1 14 42047 1 1 118 VAL C C -12.080 -4.532 -4.620 1.00 . A A . 118 VAL C 1 1 14 42048 1 1 118 VAL CA C -12.041 -3.534 -5.774 1.00 . A A . 118 VAL CA 1 1 14 42049 1 1 118 VAL CB C -12.038 -4.312 -7.108 1.00 . A A . 118 VAL CB 1 1 14 42050 1 1 118 VAL CG1 C -13.448 -4.754 -7.468 1.00 . A A . 118 VAL CG1 1 1 14 42051 1 1 118 VAL CG2 C -11.434 -3.476 -8.229 1.00 . A A . 118 VAL CG2 1 1 14 42052 1 1 118 VAL H H -9.999 -3.049 -5.498 1.00 . A A . 118 VAL H 1 1 14 42053 1 1 118 VAL HA H -12.929 -2.921 -5.738 1.00 . A A . 118 VAL HA 1 1 14 42054 1 1 118 VAL HB H -11.432 -5.197 -6.982 1.00 . A A . 118 VAL HB 1 1 14 42055 1 1 118 VAL HG11 H -14.154 -4.000 -7.151 1.00 . A A . 118 VAL HG11 1 1 14 42056 1 1 118 VAL HG12 H -13.672 -5.687 -6.971 1.00 . A A . 118 VAL HG12 1 1 14 42057 1 1 118 VAL HG13 H -13.522 -4.889 -8.537 1.00 . A A . 118 VAL HG13 1 1 14 42058 1 1 118 VAL HG21 H -11.485 -2.430 -7.967 1.00 . A A . 118 VAL HG21 1 1 14 42059 1 1 118 VAL HG22 H -11.985 -3.646 -9.143 1.00 . A A . 118 VAL HG22 1 1 14 42060 1 1 118 VAL HG23 H -10.402 -3.761 -8.374 1.00 . A A . 118 VAL HG23 1 1 14 42061 1 1 118 VAL N N -10.883 -2.655 -5.657 1.00 . A A . 118 VAL N 1 1 14 42062 1 1 118 VAL O O -11.230 -5.417 -4.525 1.00 . A A . 118 VAL O 1 1 14 42063 1 1 119 TRP C C -14.624 -5.837 -2.513 1.00 . A A . 119 TRP C 1 1 14 42064 1 1 119 TRP CA C -13.211 -5.271 -2.595 1.00 . A A . 119 TRP CA 1 1 14 42065 1 1 119 TRP CB C -12.870 -4.526 -1.305 1.00 . A A . 119 TRP CB 1 1 14 42066 1 1 119 TRP CD1 C -13.852 -2.208 -1.782 1.00 . A A . 119 TRP CD1 1 1 14 42067 1 1 119 TRP CD2 C -14.691 -3.204 0.039 1.00 . A A . 119 TRP CD2 1 1 14 42068 1 1 119 TRP CE2 C -15.308 -1.948 -0.110 1.00 . A A . 119 TRP CE2 1 1 14 42069 1 1 119 TRP CE3 C -15.061 -4.013 1.116 1.00 . A A . 119 TRP CE3 1 1 14 42070 1 1 119 TRP CG C -13.762 -3.352 -1.042 1.00 . A A . 119 TRP CG 1 1 14 42071 1 1 119 TRP CH2 C -16.617 -2.295 1.824 1.00 . A A . 119 TRP CH2 1 1 14 42072 1 1 119 TRP CZ2 C -16.275 -1.482 0.779 1.00 . A A . 119 TRP CZ2 1 1 14 42073 1 1 119 TRP CZ3 C -16.022 -3.551 1.999 1.00 . A A . 119 TRP CZ3 1 1 14 42074 1 1 119 TRP H H -13.715 -3.656 -3.871 1.00 . A A . 119 TRP H 1 1 14 42075 1 1 119 TRP HA H -12.515 -6.088 -2.723 1.00 . A A . 119 TRP HA 1 1 14 42076 1 1 119 TRP HB2 H -12.960 -5.205 -0.470 1.00 . A A . 119 TRP HB2 1 1 14 42077 1 1 119 TRP HB3 H -11.853 -4.166 -1.361 1.00 . A A . 119 TRP HB3 1 1 14 42078 1 1 119 TRP HD1 H -13.271 -2.012 -2.671 1.00 . A A . 119 TRP HD1 1 1 14 42079 1 1 119 TRP HE1 H -15.023 -0.475 -1.577 1.00 . A A . 119 TRP HE1 1 1 14 42080 1 1 119 TRP HE3 H -14.613 -4.983 1.266 1.00 . A A . 119 TRP HE3 1 1 14 42081 1 1 119 TRP HH2 H -17.362 -1.974 2.538 1.00 . A A . 119 TRP HH2 1 1 14 42082 1 1 119 TRP HZ2 H -16.745 -0.517 0.659 1.00 . A A . 119 TRP HZ2 1 1 14 42083 1 1 119 TRP HZ3 H -16.319 -4.162 2.837 1.00 . A A . 119 TRP HZ3 1 1 14 42084 1 1 119 TRP N N -13.068 -4.382 -3.744 1.00 . A A . 119 TRP N 1 1 14 42085 1 1 119 TRP NE1 N -14.779 -1.359 -1.228 1.00 . A A . 119 TRP NE1 1 1 14 42086 1 1 119 TRP O O -15.496 -5.479 -3.305 1.00 . A A . 119 TRP O 1 1 14 42087 1 1 120 ARG C C -16.706 -7.028 0.027 1.00 . A A . 120 ARG C 1 1 14 42088 1 1 120 ARG CA C -16.151 -7.343 -1.358 1.00 . A A . 120 ARG CA 1 1 14 42089 1 1 120 ARG CB C -16.053 -8.857 -1.551 1.00 . A A . 120 ARG CB 1 1 14 42090 1 1 120 ARG CD C -15.193 -10.683 -3.050 1.00 . A A . 120 ARG CD 1 1 14 42091 1 1 120 ARG CG C -15.750 -9.269 -2.982 1.00 . A A . 120 ARG CG 1 1 14 42092 1 1 120 ARG CZ C -12.838 -10.190 -3.586 1.00 . A A . 120 ARG CZ 1 1 14 42093 1 1 120 ARG H H -14.108 -6.969 -0.946 1.00 . A A . 120 ARG H 1 1 14 42094 1 1 120 ARG HA H -16.820 -6.937 -2.102 1.00 . A A . 120 ARG HA 1 1 14 42095 1 1 120 ARG HB2 H -15.270 -9.240 -0.913 1.00 . A A . 120 ARG HB2 1 1 14 42096 1 1 120 ARG HB3 H -16.992 -9.306 -1.261 1.00 . A A . 120 ARG HB3 1 1 14 42097 1 1 120 ARG HD2 H -14.938 -11.007 -2.051 1.00 . A A . 120 ARG HD2 1 1 14 42098 1 1 120 ARG HD3 H -15.952 -11.336 -3.455 1.00 . A A . 120 ARG HD3 1 1 14 42099 1 1 120 ARG HE H -14.071 -11.269 -4.728 1.00 . A A . 120 ARG HE 1 1 14 42100 1 1 120 ARG HG2 H -16.659 -9.224 -3.561 1.00 . A A . 120 ARG HG2 1 1 14 42101 1 1 120 ARG HG3 H -15.021 -8.586 -3.395 1.00 . A A . 120 ARG HG3 1 1 14 42102 1 1 120 ARG HH11 H -13.483 -9.402 -1.838 1.00 . A A . 120 ARG HH11 1 1 14 42103 1 1 120 ARG HH12 H -11.832 -9.069 -2.238 1.00 . A A . 120 ARG HH12 1 1 14 42104 1 1 120 ARG HH21 H -11.898 -10.832 -5.256 1.00 . A A . 120 ARG HH21 1 1 14 42105 1 1 120 ARG HH22 H -10.932 -9.881 -4.178 1.00 . A A . 120 ARG HH22 1 1 14 42106 1 1 120 ARG N N -14.842 -6.724 -1.546 1.00 . A A . 120 ARG N 1 1 14 42107 1 1 120 ARG NE N -14.002 -10.763 -3.892 1.00 . A A . 120 ARG NE 1 1 14 42108 1 1 120 ARG NH1 N -12.708 -9.497 -2.461 1.00 . A A . 120 ARG NH1 1 1 14 42109 1 1 120 ARG NH2 N -11.805 -10.311 -4.407 1.00 . A A . 120 ARG NH2 1 1 14 42110 1 1 120 ARG O O -16.038 -7.240 1.038 1.00 . A A . 120 ARG O 1 1 14 42111 1 1 121 ALA C C -19.336 -7.363 1.902 1.00 . A A . 121 ALA C 1 1 14 42112 1 1 121 ALA CA C -18.580 -6.171 1.325 1.00 . A A . 121 ALA CA 1 1 14 42113 1 1 121 ALA CB C -19.522 -4.993 1.126 1.00 . A A . 121 ALA CB 1 1 14 42114 1 1 121 ALA H H -18.416 -6.371 -0.776 1.00 . A A . 121 ALA H 1 1 14 42115 1 1 121 ALA HA H -17.811 -5.873 2.022 1.00 . A A . 121 ALA HA 1 1 14 42116 1 1 121 ALA HB1 H -20.313 -5.038 1.862 1.00 . A A . 121 ALA HB1 1 1 14 42117 1 1 121 ALA HB2 H -19.948 -5.036 0.136 1.00 . A A . 121 ALA HB2 1 1 14 42118 1 1 121 ALA HB3 H -18.974 -4.070 1.244 1.00 . A A . 121 ALA HB3 1 1 14 42119 1 1 121 ALA N N -17.934 -6.518 0.064 1.00 . A A . 121 ALA N 1 1 14 42120 1 1 121 ALA O O -19.790 -8.239 1.167 1.00 . A A . 121 ALA O 1 1 14 42121 1 1 122 ASP C C -21.260 -7.919 4.818 1.00 . A A . 122 ASP C 1 1 14 42122 1 1 122 ASP CA C -20.170 -8.470 3.905 1.00 . A A . 122 ASP CA 1 1 14 42123 1 1 122 ASP CB C -19.186 -9.313 4.718 1.00 . A A . 122 ASP CB 1 1 14 42124 1 1 122 ASP CG C -19.680 -10.730 4.935 1.00 . A A . 122 ASP CG 1 1 14 42125 1 1 122 ASP H H -19.083 -6.660 3.756 1.00 . A A . 122 ASP H 1 1 14 42126 1 1 122 ASP HA H -20.628 -9.093 3.151 1.00 . A A . 122 ASP HA 1 1 14 42127 1 1 122 ASP HB2 H -18.241 -9.358 4.194 1.00 . A A . 122 ASP HB2 1 1 14 42128 1 1 122 ASP HB3 H -19.036 -8.851 5.682 1.00 . A A . 122 ASP HB3 1 1 14 42129 1 1 122 ASP N N -19.466 -7.388 3.225 1.00 . A A . 122 ASP N 1 1 14 42130 1 1 122 ASP O O -21.219 -6.755 5.216 1.00 . A A . 122 ASP O 1 1 14 42131 1 1 122 ASP OD1 O -20.900 -10.961 4.798 1.00 . A A . 122 ASP OD1 1 1 14 42132 1 1 122 ASP OD2 O -18.847 -11.610 5.245 1.00 . A A . 122 ASP OD2 1 1 14 42133 1 1 123 SER C C -24.267 -9.532 6.292 1.00 . A A . 123 SER C 1 1 14 42134 1 1 123 SER CA C -23.335 -8.358 6.012 1.00 . A A . 123 SER CA 1 1 14 42135 1 1 123 SER CB C -24.120 -7.210 5.373 1.00 . A A . 123 SER CB 1 1 14 42136 1 1 123 SER H H -22.211 -9.676 4.797 1.00 . A A . 123 SER H 1 1 14 42137 1 1 123 SER HA H -22.914 -8.017 6.947 1.00 . A A . 123 SER HA 1 1 14 42138 1 1 123 SER HB2 H -25.060 -7.089 5.890 1.00 . A A . 123 SER HB2 1 1 14 42139 1 1 123 SER HB3 H -23.547 -6.298 5.451 1.00 . A A . 123 SER HB3 1 1 14 42140 1 1 123 SER HG H -23.582 -7.330 3.494 1.00 . A A . 123 SER HG 1 1 14 42141 1 1 123 SER N N -22.234 -8.761 5.146 1.00 . A A . 123 SER N 1 1 14 42142 1 1 123 SER O O -24.745 -9.706 7.413 1.00 . A A . 123 SER O 1 1 14 42143 1 1 123 SER OG O -24.381 -7.469 4.006 1.00 . A A . 123 SER OG 1 1 14 42144 1 1 124 LYS C C -24.653 -12.780 5.048 1.00 . A A . 124 LYS C 1 1 14 42145 1 1 124 LYS CA C -25.396 -11.495 5.399 1.00 . A A . 124 LYS CA 1 1 14 42146 1 1 124 LYS CB C -26.624 -11.341 4.500 1.00 . A A . 124 LYS CB 1 1 14 42147 1 1 124 LYS CD C -27.116 -12.325 2.237 1.00 . A A . 124 LYS CD 1 1 14 42148 1 1 124 LYS CE C -28.284 -11.664 1.520 1.00 . A A . 124 LYS CE 1 1 14 42149 1 1 124 LYS CG C -26.293 -11.311 3.016 1.00 . A A . 124 LYS CG 1 1 14 42150 1 1 124 LYS H H -24.112 -10.146 4.396 1.00 . A A . 124 LYS H 1 1 14 42151 1 1 124 LYS HA H -25.720 -11.549 6.428 1.00 . A A . 124 LYS HA 1 1 14 42152 1 1 124 LYS HB2 H -27.296 -12.166 4.683 1.00 . A A . 124 LYS HB2 1 1 14 42153 1 1 124 LYS HB3 H -27.128 -10.418 4.752 1.00 . A A . 124 LYS HB3 1 1 14 42154 1 1 124 LYS HD2 H -26.483 -12.802 1.504 1.00 . A A . 124 LYS HD2 1 1 14 42155 1 1 124 LYS HD3 H -27.500 -13.066 2.922 1.00 . A A . 124 LYS HD3 1 1 14 42156 1 1 124 LYS HE2 H -29.202 -12.114 1.866 1.00 . A A . 124 LYS HE2 1 1 14 42157 1 1 124 LYS HE3 H -28.289 -10.610 1.758 1.00 . A A . 124 LYS HE3 1 1 14 42158 1 1 124 LYS HG2 H -26.497 -10.324 2.630 1.00 . A A . 124 LYS HG2 1 1 14 42159 1 1 124 LYS HG3 H -25.244 -11.539 2.888 1.00 . A A . 124 LYS HG3 1 1 14 42160 1 1 124 LYS HZ1 H -27.198 -11.911 -0.247 1.00 . A A . 124 LYS HZ1 1 1 14 42161 1 1 124 LYS HZ2 H -28.614 -11.003 -0.435 1.00 . A A . 124 LYS HZ2 1 1 14 42162 1 1 124 LYS HZ3 H -28.703 -12.683 -0.256 1.00 . A A . 124 LYS HZ3 1 1 14 42163 1 1 124 LYS N N -24.522 -10.336 5.265 1.00 . A A . 124 LYS N 1 1 14 42164 1 1 124 LYS NZ N -28.193 -11.827 0.043 1.00 . A A . 124 LYS NZ 1 1 14 42165 1 1 124 LYS O O -23.447 -12.764 4.807 1.00 . A A . 124 LYS O 1 1 14 42166 1 1 125 GLY C C -25.797 -16.210 4.287 1.00 . A A . 125 GLY C 1 1 14 42167 1 1 125 GLY CA C -24.776 -15.169 4.700 1.00 . A A . 125 GLY CA 1 1 14 42168 1 1 125 GLY H H -26.340 -13.842 5.226 1.00 . A A . 125 GLY H 1 1 14 42169 1 1 125 GLY HA2 H -24.074 -15.027 3.892 1.00 . A A . 125 GLY HA2 1 1 14 42170 1 1 125 GLY HA3 H -24.240 -15.530 5.567 1.00 . A A . 125 GLY HA3 1 1 14 42171 1 1 125 GLY N N -25.383 -13.892 5.024 1.00 . A A . 125 GLY N 1 1 14 42172 1 1 125 GLY O O -26.854 -15.873 3.755 1.00 . A A . 125 GLY O 1 1 14 42173 1 1 126 ASN C C -27.438 -18.769 5.258 1.00 . A A . 126 ASN C 1 1 14 42174 1 1 126 ASN CA C -26.379 -18.569 4.179 1.00 . A A . 126 ASN CA 1 1 14 42175 1 1 126 ASN CB C -25.587 -19.863 3.978 1.00 . A A . 126 ASN CB 1 1 14 42176 1 1 126 ASN CG C -24.867 -19.898 2.645 1.00 . A A . 126 ASN CG 1 1 14 42177 1 1 126 ASN H H -24.621 -17.681 4.957 1.00 . A A . 126 ASN H 1 1 14 42178 1 1 126 ASN HA H -26.868 -18.309 3.253 1.00 . A A . 126 ASN HA 1 1 14 42179 1 1 126 ASN HB2 H -24.854 -19.956 4.765 1.00 . A A . 126 ASN HB2 1 1 14 42180 1 1 126 ASN HB3 H -26.266 -20.702 4.022 1.00 . A A . 126 ASN HB3 1 1 14 42181 1 1 126 ASN HD21 H -24.914 -21.886 2.641 1.00 . A A . 126 ASN HD21 1 1 14 42182 1 1 126 ASN HD22 H -24.155 -21.150 1.274 1.00 . A A . 126 ASN HD22 1 1 14 42183 1 1 126 ASN N N -25.480 -17.476 4.530 1.00 . A A . 126 ASN N 1 1 14 42184 1 1 126 ASN ND2 N -24.621 -21.100 2.135 1.00 . A A . 126 ASN ND2 1 1 14 42185 1 1 126 ASN O O -27.204 -18.489 6.433 1.00 . A A . 126 ASN O 1 1 14 42186 1 1 126 ASN OD1 O -24.534 -18.856 2.078 1.00 . A A . 126 ASN OD1 1 1 14 42187 1 1 127 TYR C C -29.518 -20.814 6.516 1.00 . A A . 127 TYR C 1 1 14 42188 1 1 127 TYR CA C -29.704 -19.491 5.781 1.00 . A A . 127 TYR CA 1 1 14 42189 1 1 127 TYR CB C -31.042 -19.489 5.038 1.00 . A A . 127 TYR CB 1 1 14 42190 1 1 127 TYR CD1 C -32.177 -17.324 5.671 1.00 . A A . 127 TYR CD1 1 1 14 42191 1 1 127 TYR CD2 C -33.100 -19.362 6.493 1.00 . A A . 127 TYR CD2 1 1 14 42192 1 1 127 TYR CE1 C -33.167 -16.610 6.318 1.00 . A A . 127 TYR CE1 1 1 14 42193 1 1 127 TYR CE2 C -34.093 -18.655 7.143 1.00 . A A . 127 TYR CE2 1 1 14 42194 1 1 127 TYR CG C -32.126 -18.711 5.747 1.00 . A A . 127 TYR CG 1 1 14 42195 1 1 127 TYR CZ C -34.123 -17.280 7.053 1.00 . A A . 127 TYR CZ 1 1 14 42196 1 1 127 TYR H H -28.734 -19.459 3.898 1.00 . A A . 127 TYR H 1 1 14 42197 1 1 127 TYR HA H -29.703 -18.689 6.502 1.00 . A A . 127 TYR HA 1 1 14 42198 1 1 127 TYR HB2 H -30.903 -19.048 4.062 1.00 . A A . 127 TYR HB2 1 1 14 42199 1 1 127 TYR HB3 H -31.384 -20.506 4.920 1.00 . A A . 127 TYR HB3 1 1 14 42200 1 1 127 TYR HD1 H -31.427 -16.803 5.095 1.00 . A A . 127 TYR HD1 1 1 14 42201 1 1 127 TYR HD2 H -33.075 -20.440 6.563 1.00 . A A . 127 TYR HD2 1 1 14 42202 1 1 127 TYR HE1 H -33.190 -15.533 6.248 1.00 . A A . 127 TYR HE1 1 1 14 42203 1 1 127 TYR HE2 H -34.841 -19.182 7.719 1.00 . A A . 127 TYR HE2 1 1 14 42204 1 1 127 TYR HH H -35.963 -16.971 7.512 1.00 . A A . 127 TYR HH 1 1 14 42205 1 1 127 TYR N N -28.607 -19.255 4.849 1.00 . A A . 127 TYR N 1 1 14 42206 1 1 127 TYR O O -29.368 -20.840 7.738 1.00 . A A . 127 TYR O 1 1 14 42207 1 1 127 TYR OH O -35.110 -16.572 7.700 1.00 . A A . 127 TYR OH 1 1 14 42208 1 1 128 ALA C C -28.571 -24.149 5.417 1.00 . A A . 128 ALA C 1 1 14 42209 1 1 128 ALA CA C -29.363 -23.237 6.347 1.00 . A A . 128 ALA CA 1 1 14 42210 1 1 128 ALA CB C -30.719 -23.849 6.661 1.00 . A A . 128 ALA CB 1 1 14 42211 1 1 128 ALA H H -29.653 -21.826 4.797 1.00 . A A . 128 ALA H 1 1 14 42212 1 1 128 ALA HA H -28.820 -23.127 7.275 1.00 . A A . 128 ALA HA 1 1 14 42213 1 1 128 ALA HB1 H -31.319 -23.875 5.763 1.00 . A A . 128 ALA HB1 1 1 14 42214 1 1 128 ALA HB2 H -31.219 -23.253 7.411 1.00 . A A . 128 ALA HB2 1 1 14 42215 1 1 128 ALA HB3 H -30.583 -24.854 7.032 1.00 . A A . 128 ALA HB3 1 1 14 42216 1 1 128 ALA N N -29.530 -21.911 5.765 1.00 . A A . 128 ALA N 1 1 14 42217 1 1 128 ALA O O -27.541 -24.704 5.803 1.00 . A A . 128 ALA O 1 1 14 42218 1 1 129 SER C C -28.645 -24.632 1.791 1.00 . A A . 129 SER C 1 1 14 42219 1 1 129 SER CA C -28.395 -25.147 3.205 1.00 . A A . 129 SER CA 1 1 14 42220 1 1 129 SER CB C -28.888 -26.590 3.327 1.00 . A A . 129 SER CB 1 1 14 42221 1 1 129 SER H H -29.884 -23.834 3.941 1.00 . A A . 129 SER H 1 1 14 42222 1 1 129 SER HA H -27.335 -25.120 3.402 1.00 . A A . 129 SER HA 1 1 14 42223 1 1 129 SER HB2 H -29.924 -26.643 3.024 1.00 . A A . 129 SER HB2 1 1 14 42224 1 1 129 SER HB3 H -28.293 -27.227 2.688 1.00 . A A . 129 SER HB3 1 1 14 42225 1 1 129 SER HG H -27.888 -27.370 4.820 1.00 . A A . 129 SER HG 1 1 14 42226 1 1 129 SER N N -29.058 -24.301 4.190 1.00 . A A . 129 SER N 1 1 14 42227 1 1 129 SER O O -29.789 -24.529 1.349 1.00 . A A . 129 SER O 1 1 14 42228 1 1 129 SER OG O -28.781 -27.054 4.662 1.00 . A A . 129 SER OG 1 1 14 42229 1 1 130 THR C C -26.326 -23.908 -0.999 1.00 . A A . 130 THR C 1 1 14 42230 1 1 130 THR CA C -27.667 -23.805 -0.280 1.00 . A A . 130 THR CA 1 1 14 42231 1 1 130 THR CB C -28.147 -22.351 -0.277 1.00 . A A . 130 THR CB 1 1 14 42232 1 1 130 THR CG2 C -29.189 -22.064 -1.335 1.00 . A A . 130 THR CG2 1 1 14 42233 1 1 130 THR H H -26.680 -24.414 1.492 1.00 . A A . 130 THR H 1 1 14 42234 1 1 130 THR HA H -28.390 -24.411 -0.804 1.00 . A A . 130 THR HA 1 1 14 42235 1 1 130 THR HB H -27.303 -21.703 -0.459 1.00 . A A . 130 THR HB 1 1 14 42236 1 1 130 THR HG1 H -28.695 -21.054 1.086 1.00 . A A . 130 THR HG1 1 1 14 42237 1 1 130 THR HG21 H -30.171 -22.076 -0.887 1.00 . A A . 130 THR HG21 1 1 14 42238 1 1 130 THR HG22 H -29.137 -22.819 -2.106 1.00 . A A . 130 THR HG22 1 1 14 42239 1 1 130 THR HG23 H -29.004 -21.092 -1.769 1.00 . A A . 130 THR HG23 1 1 14 42240 1 1 130 THR N N -27.565 -24.309 1.085 1.00 . A A . 130 THR N 1 1 14 42241 1 1 130 THR O O -25.299 -24.189 -0.381 1.00 . A A . 130 THR O 1 1 14 42242 1 1 130 THR OG1 O -28.706 -22.008 0.980 1.00 . A A . 130 THR OG1 1 1 14 42243 1 1 131 GLY C C -24.944 -22.550 -3.996 1.00 . A A . 131 GLY C 1 1 14 42244 1 1 131 GLY CA C -25.124 -23.753 -3.092 1.00 . A A . 131 GLY CA 1 1 14 42245 1 1 131 GLY H H -27.192 -23.461 -2.747 1.00 . A A . 131 GLY H 1 1 14 42246 1 1 131 GLY HA2 H -24.281 -23.813 -2.420 1.00 . A A . 131 GLY HA2 1 1 14 42247 1 1 131 GLY HA3 H -25.151 -24.645 -3.700 1.00 . A A . 131 GLY HA3 1 1 14 42248 1 1 131 GLY N N -26.345 -23.682 -2.309 1.00 . A A . 131 GLY N 1 1 14 42249 1 1 131 GLY O O -23.961 -21.818 -3.881 1.00 . A A . 131 GLY O 1 1 14 42250 1 1 132 VAL C C -27.188 -20.511 -5.915 1.00 . A A . 132 VAL C 1 1 14 42251 1 1 132 VAL CA C -25.840 -21.221 -5.828 1.00 . A A . 132 VAL CA 1 1 14 42252 1 1 132 VAL CB C -25.413 -21.678 -7.236 1.00 . A A . 132 VAL CB 1 1 14 42253 1 1 132 VAL CG1 C -26.416 -22.667 -7.808 1.00 . A A . 132 VAL CG1 1 1 14 42254 1 1 132 VAL CG2 C -25.247 -20.480 -8.161 1.00 . A A . 132 VAL CG2 1 1 14 42255 1 1 132 VAL H H -26.657 -22.961 -4.943 1.00 . A A . 132 VAL H 1 1 14 42256 1 1 132 VAL HA H -25.101 -20.523 -5.459 1.00 . A A . 132 VAL HA 1 1 14 42257 1 1 132 VAL HB H -24.458 -22.177 -7.157 1.00 . A A . 132 VAL HB 1 1 14 42258 1 1 132 VAL HG11 H -26.323 -23.613 -7.295 1.00 . A A . 132 VAL HG11 1 1 14 42259 1 1 132 VAL HG12 H -26.224 -22.808 -8.861 1.00 . A A . 132 VAL HG12 1 1 14 42260 1 1 132 VAL HG13 H -27.417 -22.284 -7.675 1.00 . A A . 132 VAL HG13 1 1 14 42261 1 1 132 VAL HG21 H -24.386 -20.631 -8.794 1.00 . A A . 132 VAL HG21 1 1 14 42262 1 1 132 VAL HG22 H -25.109 -19.587 -7.571 1.00 . A A . 132 VAL HG22 1 1 14 42263 1 1 132 VAL HG23 H -26.130 -20.374 -8.775 1.00 . A A . 132 VAL HG23 1 1 14 42264 1 1 132 VAL N N -25.897 -22.343 -4.899 1.00 . A A . 132 VAL N 1 1 14 42265 1 1 132 VAL O O -28.238 -21.152 -5.917 1.00 . A A . 132 VAL O 1 1 14 42266 1 1 133 SER C C -28.203 -17.256 -7.087 1.00 . A A . 133 SER C 1 1 14 42267 1 1 133 SER CA C -28.367 -18.389 -6.077 1.00 . A A . 133 SER CA 1 1 14 42268 1 1 133 SER CB C -28.729 -17.816 -4.706 1.00 . A A . 133 SER CB 1 1 14 42269 1 1 133 SER H H -26.280 -18.731 -5.983 1.00 . A A . 133 SER H 1 1 14 42270 1 1 133 SER HA H -29.164 -19.038 -6.409 1.00 . A A . 133 SER HA 1 1 14 42271 1 1 133 SER HB2 H -28.278 -18.422 -3.934 1.00 . A A . 133 SER HB2 1 1 14 42272 1 1 133 SER HB3 H -28.359 -16.804 -4.632 1.00 . A A . 133 SER HB3 1 1 14 42273 1 1 133 SER HG H -30.459 -16.905 -4.588 1.00 . A A . 133 SER HG 1 1 14 42274 1 1 133 SER N N -27.148 -19.184 -5.988 1.00 . A A . 133 SER N 1 1 14 42275 1 1 133 SER O O -27.104 -17.006 -7.583 1.00 . A A . 133 SER O 1 1 14 42276 1 1 133 SER OG O -30.132 -17.804 -4.513 1.00 . A A . 133 SER OG 1 1 14 42277 1 1 134 ARG C C -28.755 -14.196 -7.680 1.00 . A A . 134 ARG C 1 1 14 42278 1 1 134 ARG CA C -29.283 -15.468 -8.337 1.00 . A A . 134 ARG CA 1 1 14 42279 1 1 134 ARG CB C -30.686 -15.225 -8.898 1.00 . A A . 134 ARG CB 1 1 14 42280 1 1 134 ARG CD C -33.096 -15.234 -8.179 1.00 . A A . 134 ARG CD 1 1 14 42281 1 1 134 ARG CG C -31.688 -14.766 -7.850 1.00 . A A . 134 ARG CG 1 1 14 42282 1 1 134 ARG CZ C -33.754 -14.761 -10.513 1.00 . A A . 134 ARG CZ 1 1 14 42283 1 1 134 ARG H H -30.150 -16.820 -6.958 1.00 . A A . 134 ARG H 1 1 14 42284 1 1 134 ARG HA H -28.624 -15.741 -9.147 1.00 . A A . 134 ARG HA 1 1 14 42285 1 1 134 ARG HB2 H -30.628 -14.467 -9.666 1.00 . A A . 134 ARG HB2 1 1 14 42286 1 1 134 ARG HB3 H -31.049 -16.142 -9.335 1.00 . A A . 134 ARG HB3 1 1 14 42287 1 1 134 ARG HD2 H -33.054 -16.260 -8.507 1.00 . A A . 134 ARG HD2 1 1 14 42288 1 1 134 ARG HD3 H -33.699 -15.171 -7.285 1.00 . A A . 134 ARG HD3 1 1 14 42289 1 1 134 ARG HE H -34.134 -13.578 -8.951 1.00 . A A . 134 ARG HE 1 1 14 42290 1 1 134 ARG HG2 H -31.400 -15.169 -6.890 1.00 . A A . 134 ARG HG2 1 1 14 42291 1 1 134 ARG HG3 H -31.677 -13.686 -7.806 1.00 . A A . 134 ARG HG3 1 1 14 42292 1 1 134 ARG HH11 H -32.736 -16.494 -10.284 1.00 . A A . 134 ARG HH11 1 1 14 42293 1 1 134 ARG HH12 H -33.228 -16.132 -11.901 1.00 . A A . 134 ARG HH12 1 1 14 42294 1 1 134 ARG HH21 H -34.778 -13.113 -11.081 1.00 . A A . 134 ARG HH21 1 1 14 42295 1 1 134 ARG HH22 H -34.384 -14.217 -12.355 1.00 . A A . 134 ARG HH22 1 1 14 42296 1 1 134 ARG N N -29.304 -16.575 -7.386 1.00 . A A . 134 ARG N 1 1 14 42297 1 1 134 ARG NE N -33.717 -14.422 -9.224 1.00 . A A . 134 ARG NE 1 1 14 42298 1 1 134 ARG NH1 N -33.192 -15.889 -10.932 1.00 . A A . 134 ARG NH1 1 1 14 42299 1 1 134 ARG NH2 N -34.354 -13.965 -11.387 1.00 . A A . 134 ARG NH2 1 1 14 42300 1 1 134 ARG O O -28.142 -13.355 -8.337 1.00 . A A . 134 ARG O 1 1 14 42301 1 1 135 SER C C -27.087 -13.046 -5.215 1.00 . A A . 135 SER C 1 1 14 42302 1 1 135 SER CA C -28.545 -12.894 -5.633 1.00 . A A . 135 SER CA 1 1 14 42303 1 1 135 SER CB C -29.422 -12.682 -4.397 1.00 . A A . 135 SER CB 1 1 14 42304 1 1 135 SER H H -29.491 -14.767 -5.910 1.00 . A A . 135 SER H 1 1 14 42305 1 1 135 SER HA H -28.634 -12.034 -6.280 1.00 . A A . 135 SER HA 1 1 14 42306 1 1 135 SER HB2 H -30.445 -12.931 -4.637 1.00 . A A . 135 SER HB2 1 1 14 42307 1 1 135 SER HB3 H -29.072 -13.316 -3.597 1.00 . A A . 135 SER HB3 1 1 14 42308 1 1 135 SER HG H -30.214 -10.906 -4.147 1.00 . A A . 135 SER HG 1 1 14 42309 1 1 135 SER N N -28.997 -14.064 -6.380 1.00 . A A . 135 SER N 1 1 14 42310 1 1 135 SER O O -26.757 -13.868 -4.360 1.00 . A A . 135 SER O 1 1 14 42311 1 1 135 SER OG O -29.374 -11.333 -3.964 1.00 . A A . 135 SER OG 1 1 14 42312 1 1 136 GLU C C -24.468 -11.431 -4.296 1.00 . A A . 136 GLU C 1 1 14 42313 1 1 136 GLU CA C -24.791 -12.291 -5.514 1.00 . A A . 136 GLU CA 1 1 14 42314 1 1 136 GLU CB C -23.974 -11.818 -6.717 1.00 . A A . 136 GLU CB 1 1 14 42315 1 1 136 GLU CD C -22.939 -12.614 -8.881 1.00 . A A . 136 GLU CD 1 1 14 42316 1 1 136 GLU CG C -24.126 -12.705 -7.943 1.00 . A A . 136 GLU CG 1 1 14 42317 1 1 136 GLU H H -26.538 -11.612 -6.496 1.00 . A A . 136 GLU H 1 1 14 42318 1 1 136 GLU HA H -24.532 -13.316 -5.295 1.00 . A A . 136 GLU HA 1 1 14 42319 1 1 136 GLU HB2 H -24.289 -10.819 -6.981 1.00 . A A . 136 GLU HB2 1 1 14 42320 1 1 136 GLU HB3 H -22.929 -11.796 -6.444 1.00 . A A . 136 GLU HB3 1 1 14 42321 1 1 136 GLU HG2 H -24.230 -13.731 -7.618 1.00 . A A . 136 GLU HG2 1 1 14 42322 1 1 136 GLU HG3 H -25.015 -12.406 -8.479 1.00 . A A . 136 GLU HG3 1 1 14 42323 1 1 136 GLU N N -26.215 -12.247 -5.824 1.00 . A A . 136 GLU N 1 1 14 42324 1 1 136 GLU O O -25.247 -10.556 -3.918 1.00 . A A . 136 GLU O 1 1 14 42325 1 1 136 GLU OE1 O -21.794 -12.565 -8.386 1.00 . A A . 136 GLU OE1 1 1 14 42326 1 1 136 GLU OE2 O -23.155 -12.592 -10.111 1.00 . A A . 136 GLU OE2 1 1 14 42327 1 1 137 HIS C C -22.611 -9.479 -2.865 1.00 . A A . 137 HIS C 1 1 14 42328 1 1 137 HIS CA C -22.888 -10.936 -2.511 1.00 . A A . 137 HIS CA 1 1 14 42329 1 1 137 HIS CB C -21.638 -11.576 -1.901 1.00 . A A . 137 HIS CB 1 1 14 42330 1 1 137 HIS CD2 C -22.975 -13.092 -0.275 1.00 . A A . 137 HIS CD2 1 1 14 42331 1 1 137 HIS CE1 C -21.536 -13.131 1.379 1.00 . A A . 137 HIS CE1 1 1 14 42332 1 1 137 HIS CG C -21.909 -12.339 -0.643 1.00 . A A . 137 HIS CG 1 1 14 42333 1 1 137 HIS H H -22.738 -12.398 -4.036 1.00 . A A . 137 HIS H 1 1 14 42334 1 1 137 HIS HA H -23.689 -10.973 -1.786 1.00 . A A . 137 HIS HA 1 1 14 42335 1 1 137 HIS HB2 H -21.206 -12.261 -2.617 1.00 . A A . 137 HIS HB2 1 1 14 42336 1 1 137 HIS HB3 H -20.919 -10.802 -1.673 1.00 . A A . 137 HIS HB3 1 1 14 42337 1 1 137 HIS HD1 H -20.156 -11.936 0.455 1.00 . A A . 137 HIS HD1 1 1 14 42338 1 1 137 HIS HD2 H -23.861 -13.279 -0.864 1.00 . A A . 137 HIS HD2 1 1 14 42339 1 1 137 HIS HE1 H -21.067 -13.343 2.329 1.00 . A A . 137 HIS HE1 1 1 14 42340 1 1 137 HIS HE2 H -23.346 -14.077 1.542 1.00 . A A . 137 HIS HE2 1 1 14 42341 1 1 137 HIS N N -23.316 -11.687 -3.687 1.00 . A A . 137 HIS N 1 1 14 42342 1 1 137 HIS ND1 N -21.027 -12.384 0.416 1.00 . A A . 137 HIS ND1 1 1 14 42343 1 1 137 HIS NE2 N -22.717 -13.571 0.986 1.00 . A A . 137 HIS NE2 1 1 14 42344 1 1 137 HIS O O -22.600 -9.106 -4.039 1.00 . A A . 137 HIS O 1 1 14 42345 1 1 138 ASP C C -20.668 -7.031 -2.500 1.00 . A A . 138 ASP C 1 1 14 42346 1 1 138 ASP CA C -22.110 -7.242 -2.046 1.00 . A A . 138 ASP CA 1 1 14 42347 1 1 138 ASP CB C -22.372 -6.457 -0.760 1.00 . A A . 138 ASP CB 1 1 14 42348 1 1 138 ASP CG C -22.996 -5.102 -1.028 1.00 . A A . 138 ASP CG 1 1 14 42349 1 1 138 ASP H H -22.408 -9.016 -0.930 1.00 . A A . 138 ASP H 1 1 14 42350 1 1 138 ASP HA H -22.773 -6.883 -2.819 1.00 . A A . 138 ASP HA 1 1 14 42351 1 1 138 ASP HB2 H -23.043 -7.023 -0.131 1.00 . A A . 138 ASP HB2 1 1 14 42352 1 1 138 ASP HB3 H -21.437 -6.307 -0.240 1.00 . A A . 138 ASP HB3 1 1 14 42353 1 1 138 ASP N N -22.387 -8.660 -1.843 1.00 . A A . 138 ASP N 1 1 14 42354 1 1 138 ASP O O -19.742 -7.637 -1.961 1.00 . A A . 138 ASP O 1 1 14 42355 1 1 138 ASP OD1 O -22.830 -4.583 -2.152 1.00 . A A . 138 ASP OD1 1 1 14 42356 1 1 138 ASP OD2 O -23.651 -4.559 -0.113 1.00 . A A . 138 ASP OD2 1 1 14 42357 1 1 139 THR C C -18.870 -4.378 -3.973 1.00 . A A . 139 THR C 1 1 14 42358 1 1 139 THR CA C -19.158 -5.874 -4.018 1.00 . A A . 139 THR CA 1 1 14 42359 1 1 139 THR CB C -19.033 -6.386 -5.454 1.00 . A A . 139 THR CB 1 1 14 42360 1 1 139 THR CG2 C -18.883 -7.889 -5.542 1.00 . A A . 139 THR CG2 1 1 14 42361 1 1 139 THR H H -21.264 -5.714 -3.880 1.00 . A A . 139 THR H 1 1 14 42362 1 1 139 THR HA H -18.437 -6.386 -3.399 1.00 . A A . 139 THR HA 1 1 14 42363 1 1 139 THR HB H -18.163 -5.939 -5.910 1.00 . A A . 139 THR HB 1 1 14 42364 1 1 139 THR HG1 H -20.962 -6.361 -5.789 1.00 . A A . 139 THR HG1 1 1 14 42365 1 1 139 THR HG21 H -19.838 -8.335 -5.773 1.00 . A A . 139 THR HG21 1 1 14 42366 1 1 139 THR HG22 H -18.526 -8.271 -4.596 1.00 . A A . 139 THR HG22 1 1 14 42367 1 1 139 THR HG23 H -18.172 -8.135 -6.318 1.00 . A A . 139 THR HG23 1 1 14 42368 1 1 139 THR N N -20.487 -6.167 -3.491 1.00 . A A . 139 THR N 1 1 14 42369 1 1 139 THR O O -19.716 -3.560 -4.337 1.00 . A A . 139 THR O 1 1 14 42370 1 1 139 THR OG1 O -20.171 -6.025 -6.215 1.00 . A A . 139 THR OG1 1 1 14 42371 1 1 140 GLY C C -16.171 -2.271 -4.400 1.00 . A A . 140 GLY C 1 1 14 42372 1 1 140 GLY CA C -17.291 -2.625 -3.441 1.00 . A A . 140 GLY CA 1 1 14 42373 1 1 140 GLY H H -17.036 -4.719 -3.249 1.00 . A A . 140 GLY H 1 1 14 42374 1 1 140 GLY HA2 H -18.151 -2.016 -3.668 1.00 . A A . 140 GLY HA2 1 1 14 42375 1 1 140 GLY HA3 H -16.967 -2.412 -2.433 1.00 . A A . 140 GLY HA3 1 1 14 42376 1 1 140 GLY N N -17.670 -4.024 -3.525 1.00 . A A . 140 GLY N 1 1 14 42377 1 1 140 GLY O O -15.154 -2.964 -4.463 1.00 . A A . 140 GLY O 1 1 14 42378 1 1 141 VAL C C -15.330 0.777 -6.212 1.00 . A A . 141 VAL C 1 1 14 42379 1 1 141 VAL CA C -15.353 -0.744 -6.110 1.00 . A A . 141 VAL CA 1 1 14 42380 1 1 141 VAL CB C -15.611 -1.344 -7.507 1.00 . A A . 141 VAL CB 1 1 14 42381 1 1 141 VAL CG1 C -16.956 -0.885 -8.049 1.00 . A A . 141 VAL CG1 1 1 14 42382 1 1 141 VAL CG2 C -14.487 -0.977 -8.466 1.00 . A A . 141 VAL CG2 1 1 14 42383 1 1 141 VAL H H -17.189 -0.678 -5.054 1.00 . A A . 141 VAL H 1 1 14 42384 1 1 141 VAL HA H -14.387 -1.088 -5.767 1.00 . A A . 141 VAL HA 1 1 14 42385 1 1 141 VAL HB H -15.637 -2.420 -7.414 1.00 . A A . 141 VAL HB 1 1 14 42386 1 1 141 VAL HG11 H -16.925 0.178 -8.237 1.00 . A A . 141 VAL HG11 1 1 14 42387 1 1 141 VAL HG12 H -17.728 -1.099 -7.325 1.00 . A A . 141 VAL HG12 1 1 14 42388 1 1 141 VAL HG13 H -17.171 -1.406 -8.970 1.00 . A A . 141 VAL HG13 1 1 14 42389 1 1 141 VAL HG21 H -13.786 -1.796 -8.529 1.00 . A A . 141 VAL HG21 1 1 14 42390 1 1 141 VAL HG22 H -13.979 -0.095 -8.106 1.00 . A A . 141 VAL HG22 1 1 14 42391 1 1 141 VAL HG23 H -14.899 -0.781 -9.445 1.00 . A A . 141 VAL HG23 1 1 14 42392 1 1 141 VAL N N -16.357 -1.190 -5.149 1.00 . A A . 141 VAL N 1 1 14 42393 1 1 141 VAL O O -16.367 1.410 -6.414 1.00 . A A . 141 VAL O 1 1 14 42394 1 1 142 SER C C -12.571 3.208 -6.513 1.00 . A A . 142 SER C 1 1 14 42395 1 1 142 SER CA C -13.999 2.813 -6.145 1.00 . A A . 142 SER CA 1 1 14 42396 1 1 142 SER CB C -14.389 3.452 -4.811 1.00 . A A . 142 SER CB 1 1 14 42397 1 1 142 SER H H -13.351 0.806 -5.909 1.00 . A A . 142 SER H 1 1 14 42398 1 1 142 SER HA H -14.668 3.170 -6.913 1.00 . A A . 142 SER HA 1 1 14 42399 1 1 142 SER HB2 H -13.801 4.346 -4.658 1.00 . A A . 142 SER HB2 1 1 14 42400 1 1 142 SER HB3 H -15.437 3.712 -4.832 1.00 . A A . 142 SER HB3 1 1 14 42401 1 1 142 SER HG H -13.292 2.163 -3.827 1.00 . A A . 142 SER HG 1 1 14 42402 1 1 142 SER N N -14.144 1.362 -6.070 1.00 . A A . 142 SER N 1 1 14 42403 1 1 142 SER O O -11.614 2.527 -6.145 1.00 . A A . 142 SER O 1 1 14 42404 1 1 142 SER OG O -14.158 2.564 -3.732 1.00 . A A . 142 SER OG 1 1 14 42405 1 1 143 PRO C C -10.361 5.533 -6.532 1.00 . A A . 143 PRO C 1 1 14 42406 1 1 143 PRO CA C -11.092 4.814 -7.663 1.00 . A A . 143 PRO CA 1 1 14 42407 1 1 143 PRO CB C -11.430 5.790 -8.788 1.00 . A A . 143 PRO CB 1 1 14 42408 1 1 143 PRO CD C -13.497 5.199 -7.728 1.00 . A A . 143 PRO CD 1 1 14 42409 1 1 143 PRO CG C -12.775 6.319 -8.432 1.00 . A A . 143 PRO CG 1 1 14 42410 1 1 143 PRO HA H -10.473 4.016 -8.045 1.00 . A A . 143 PRO HA 1 1 14 42411 1 1 143 PRO HB2 H -10.689 6.576 -8.821 1.00 . A A . 143 PRO HB2 1 1 14 42412 1 1 143 PRO HB3 H -11.449 5.265 -9.731 1.00 . A A . 143 PRO HB3 1 1 14 42413 1 1 143 PRO HD2 H -14.074 5.584 -6.900 1.00 . A A . 143 PRO HD2 1 1 14 42414 1 1 143 PRO HD3 H -14.138 4.671 -8.419 1.00 . A A . 143 PRO HD3 1 1 14 42415 1 1 143 PRO HG2 H -12.673 7.169 -7.774 1.00 . A A . 143 PRO HG2 1 1 14 42416 1 1 143 PRO HG3 H -13.307 6.602 -9.328 1.00 . A A . 143 PRO HG3 1 1 14 42417 1 1 143 PRO N N -12.408 4.324 -7.248 1.00 . A A . 143 PRO N 1 1 14 42418 1 1 143 PRO O O -10.991 6.106 -5.644 1.00 . A A . 143 PRO O 1 1 14 42419 1 1 144 VAL C C -6.835 6.499 -6.066 1.00 . A A . 144 VAL C 1 1 14 42420 1 1 144 VAL CA C -8.227 6.159 -5.547 1.00 . A A . 144 VAL CA 1 1 14 42421 1 1 144 VAL CB C -8.091 5.283 -4.288 1.00 . A A . 144 VAL CB 1 1 14 42422 1 1 144 VAL CG1 C -9.449 5.055 -3.641 1.00 . A A . 144 VAL CG1 1 1 14 42423 1 1 144 VAL CG2 C -7.425 3.956 -4.626 1.00 . A A . 144 VAL CG2 1 1 14 42424 1 1 144 VAL H H -8.584 5.034 -7.307 1.00 . A A . 144 VAL H 1 1 14 42425 1 1 144 VAL HA H -8.729 7.075 -5.267 1.00 . A A . 144 VAL HA 1 1 14 42426 1 1 144 VAL HB H -7.465 5.803 -3.579 1.00 . A A . 144 VAL HB 1 1 14 42427 1 1 144 VAL HG11 H -10.041 4.405 -4.267 1.00 . A A . 144 VAL HG11 1 1 14 42428 1 1 144 VAL HG12 H -9.955 6.002 -3.525 1.00 . A A . 144 VAL HG12 1 1 14 42429 1 1 144 VAL HG13 H -9.315 4.597 -2.672 1.00 . A A . 144 VAL HG13 1 1 14 42430 1 1 144 VAL HG21 H -6.362 4.032 -4.448 1.00 . A A . 144 VAL HG21 1 1 14 42431 1 1 144 VAL HG22 H -7.600 3.721 -5.665 1.00 . A A . 144 VAL HG22 1 1 14 42432 1 1 144 VAL HG23 H -7.839 3.176 -4.006 1.00 . A A . 144 VAL HG23 1 1 14 42433 1 1 144 VAL N N -9.032 5.504 -6.573 1.00 . A A . 144 VAL N 1 1 14 42434 1 1 144 VAL O O -6.347 5.888 -7.018 1.00 . A A . 144 VAL O 1 1 14 42435 1 1 145 PHE C C -4.081 8.403 -4.603 1.00 . A A . 145 PHE C 1 1 14 42436 1 1 145 PHE CA C -4.858 7.899 -5.816 1.00 . A A . 145 PHE CA 1 1 14 42437 1 1 145 PHE CB C -4.935 8.998 -6.878 1.00 . A A . 145 PHE CB 1 1 14 42438 1 1 145 PHE CD1 C -7.108 10.189 -6.488 1.00 . A A . 145 PHE CD1 1 1 14 42439 1 1 145 PHE CD2 C -5.080 11.339 -5.988 1.00 . A A . 145 PHE CD2 1 1 14 42440 1 1 145 PHE CE1 C -7.836 11.293 -6.086 1.00 . A A . 145 PHE CE1 1 1 14 42441 1 1 145 PHE CE2 C -5.803 12.446 -5.586 1.00 . A A . 145 PHE CE2 1 1 14 42442 1 1 145 PHE CG C -5.723 10.200 -6.443 1.00 . A A . 145 PHE CG 1 1 14 42443 1 1 145 PHE CZ C -7.183 12.422 -5.636 1.00 . A A . 145 PHE CZ 1 1 14 42444 1 1 145 PHE H H -6.639 7.921 -4.675 1.00 . A A . 145 PHE H 1 1 14 42445 1 1 145 PHE HA H -4.346 7.044 -6.229 1.00 . A A . 145 PHE HA 1 1 14 42446 1 1 145 PHE HB2 H -3.936 9.326 -7.119 1.00 . A A . 145 PHE HB2 1 1 14 42447 1 1 145 PHE HB3 H -5.402 8.597 -7.767 1.00 . A A . 145 PHE HB3 1 1 14 42448 1 1 145 PHE HD1 H -7.621 9.306 -6.841 1.00 . A A . 145 PHE HD1 1 1 14 42449 1 1 145 PHE HD2 H -4.001 11.358 -5.948 1.00 . A A . 145 PHE HD2 1 1 14 42450 1 1 145 PHE HE1 H -8.916 11.273 -6.127 1.00 . A A . 145 PHE HE1 1 1 14 42451 1 1 145 PHE HE2 H -5.288 13.327 -5.232 1.00 . A A . 145 PHE HE2 1 1 14 42452 1 1 145 PHE HZ H -7.750 13.287 -5.322 1.00 . A A . 145 PHE HZ 1 1 14 42453 1 1 145 PHE N N -6.197 7.475 -5.428 1.00 . A A . 145 PHE N 1 1 14 42454 1 1 145 PHE O O -4.527 9.313 -3.904 1.00 . A A . 145 PHE O 1 1 14 42455 1 1 146 ALA C C -0.733 8.715 -3.692 1.00 . A A . 146 ALA C 1 1 14 42456 1 1 146 ALA CA C -2.087 8.195 -3.225 1.00 . A A . 146 ALA CA 1 1 14 42457 1 1 146 ALA CB C -1.905 7.020 -2.275 1.00 . A A . 146 ALA CB 1 1 14 42458 1 1 146 ALA H H -2.618 7.083 -4.948 1.00 . A A . 146 ALA H 1 1 14 42459 1 1 146 ALA HA H -2.600 8.982 -2.690 1.00 . A A . 146 ALA HA 1 1 14 42460 1 1 146 ALA HB1 H -0.934 7.082 -1.808 1.00 . A A . 146 ALA HB1 1 1 14 42461 1 1 146 ALA HB2 H -1.981 6.096 -2.828 1.00 . A A . 146 ALA HB2 1 1 14 42462 1 1 146 ALA HB3 H -2.673 7.050 -1.515 1.00 . A A . 146 ALA HB3 1 1 14 42463 1 1 146 ALA N N -2.920 7.805 -4.357 1.00 . A A . 146 ALA N 1 1 14 42464 1 1 146 ALA O O -0.012 8.031 -4.416 1.00 . A A . 146 ALA O 1 1 14 42465 1 1 147 GLY C C 1.693 10.961 -2.456 1.00 . A A . 147 GLY C 1 1 14 42466 1 1 147 GLY CA C 0.878 10.517 -3.654 1.00 . A A . 147 GLY CA 1 1 14 42467 1 1 147 GLY H H -1.007 10.428 -2.691 1.00 . A A . 147 GLY H 1 1 14 42468 1 1 147 GLY HA2 H 1.446 9.788 -4.212 1.00 . A A . 147 GLY HA2 1 1 14 42469 1 1 147 GLY HA3 H 0.689 11.372 -4.285 1.00 . A A . 147 GLY HA3 1 1 14 42470 1 1 147 GLY N N -0.392 9.929 -3.269 1.00 . A A . 147 GLY N 1 1 14 42471 1 1 147 GLY O O 1.156 11.545 -1.515 1.00 . A A . 147 GLY O 1 1 14 42472 1 1 148 GLY C C 5.326 10.875 -1.689 1.00 . A A . 148 GLY C 1 1 14 42473 1 1 148 GLY CA C 3.853 11.069 -1.388 1.00 . A A . 148 GLY CA 1 1 14 42474 1 1 148 GLY H H 3.369 10.217 -3.264 1.00 . A A . 148 GLY H 1 1 14 42475 1 1 148 GLY HA2 H 3.681 12.110 -1.159 1.00 . A A . 148 GLY HA2 1 1 14 42476 1 1 148 GLY HA3 H 3.595 10.478 -0.524 1.00 . A A . 148 GLY HA3 1 1 14 42477 1 1 148 GLY N N 2.993 10.685 -2.489 1.00 . A A . 148 GLY N 1 1 14 42478 1 1 148 GLY O O 5.753 10.961 -2.844 1.00 . A A . 148 GLY O 1 1 14 42479 1 1 149 VAL C C 8.010 9.153 -0.067 1.00 . A A . 149 VAL C 1 1 14 42480 1 1 149 VAL CA C 7.546 10.412 -0.794 1.00 . A A . 149 VAL CA 1 1 14 42481 1 1 149 VAL CB C 8.342 11.621 -0.265 1.00 . A A . 149 VAL CB 1 1 14 42482 1 1 149 VAL CG1 C 8.215 12.809 -1.211 1.00 . A A . 149 VAL CG1 1 1 14 42483 1 1 149 VAL CG2 C 7.877 11.992 1.136 1.00 . A A . 149 VAL CG2 1 1 14 42484 1 1 149 VAL H H 5.705 10.557 0.252 1.00 . A A . 149 VAL H 1 1 14 42485 1 1 149 VAL HA H 7.756 10.304 -1.848 1.00 . A A . 149 VAL HA 1 1 14 42486 1 1 149 VAL HB H 9.384 11.343 -0.212 1.00 . A A . 149 VAL HB 1 1 14 42487 1 1 149 VAL HG11 H 9.183 13.268 -1.342 1.00 . A A . 149 VAL HG11 1 1 14 42488 1 1 149 VAL HG12 H 7.529 13.532 -0.795 1.00 . A A . 149 VAL HG12 1 1 14 42489 1 1 149 VAL HG13 H 7.845 12.470 -2.168 1.00 . A A . 149 VAL HG13 1 1 14 42490 1 1 149 VAL HG21 H 8.203 12.995 1.369 1.00 . A A . 149 VAL HG21 1 1 14 42491 1 1 149 VAL HG22 H 8.299 11.301 1.850 1.00 . A A . 149 VAL HG22 1 1 14 42492 1 1 149 VAL HG23 H 6.799 11.945 1.182 1.00 . A A . 149 VAL HG23 1 1 14 42493 1 1 149 VAL N N 6.107 10.614 -0.643 1.00 . A A . 149 VAL N 1 1 14 42494 1 1 149 VAL O O 7.264 8.567 0.720 1.00 . A A . 149 VAL O 1 1 14 42495 1 1 150 GLU C C 11.234 7.808 0.780 1.00 . A A . 150 GLU C 1 1 14 42496 1 1 150 GLU CA C 9.811 7.550 0.290 1.00 . A A . 150 GLU CA 1 1 14 42497 1 1 150 GLU CB C 9.804 6.380 -0.697 1.00 . A A . 150 GLU CB 1 1 14 42498 1 1 150 GLU CD C 9.698 3.855 -0.634 1.00 . A A . 150 GLU CD 1 1 14 42499 1 1 150 GLU CG C 10.404 5.101 -0.133 1.00 . A A . 150 GLU CG 1 1 14 42500 1 1 150 GLU H H 9.793 9.250 -0.973 1.00 . A A . 150 GLU H 1 1 14 42501 1 1 150 GLU HA H 9.191 7.298 1.137 1.00 . A A . 150 GLU HA 1 1 14 42502 1 1 150 GLU HB2 H 8.784 6.176 -0.987 1.00 . A A . 150 GLU HB2 1 1 14 42503 1 1 150 GLU HB3 H 10.368 6.660 -1.574 1.00 . A A . 150 GLU HB3 1 1 14 42504 1 1 150 GLU HG2 H 11.443 5.048 -0.422 1.00 . A A . 150 GLU HG2 1 1 14 42505 1 1 150 GLU HG3 H 10.331 5.128 0.943 1.00 . A A . 150 GLU HG3 1 1 14 42506 1 1 150 GLU N N 9.247 8.741 -0.337 1.00 . A A . 150 GLU N 1 1 14 42507 1 1 150 GLU O O 12.042 8.421 0.082 1.00 . A A . 150 GLU O 1 1 14 42508 1 1 150 GLU OE1 O 8.499 3.946 -0.969 1.00 . A A . 150 GLU OE1 1 1 14 42509 1 1 150 GLU OE2 O 10.346 2.789 -0.693 1.00 . A A . 150 GLU OE2 1 1 14 42510 1 1 151 TRP C C 13.499 6.147 2.858 1.00 . A A . 151 TRP C 1 1 14 42511 1 1 151 TRP CA C 12.854 7.500 2.578 1.00 . A A . 151 TRP CA 1 1 14 42512 1 1 151 TRP CB C 12.753 8.309 3.874 1.00 . A A . 151 TRP CB 1 1 14 42513 1 1 151 TRP CD1 C 14.164 10.432 3.610 1.00 . A A . 151 TRP CD1 1 1 14 42514 1 1 151 TRP CD2 C 15.073 8.884 4.949 1.00 . A A . 151 TRP CD2 1 1 14 42515 1 1 151 TRP CE2 C 15.941 9.992 4.891 1.00 . A A . 151 TRP CE2 1 1 14 42516 1 1 151 TRP CE3 C 15.436 7.786 5.734 1.00 . A A . 151 TRP CE3 1 1 14 42517 1 1 151 TRP CG C 13.942 9.187 4.123 1.00 . A A . 151 TRP CG 1 1 14 42518 1 1 151 TRP CH2 C 17.476 8.943 6.345 1.00 . A A . 151 TRP CH2 1 1 14 42519 1 1 151 TRP CZ2 C 17.147 10.032 5.585 1.00 . A A . 151 TRP CZ2 1 1 14 42520 1 1 151 TRP CZ3 C 16.634 7.827 6.423 1.00 . A A . 151 TRP CZ3 1 1 14 42521 1 1 151 TRP H H 10.842 6.848 2.490 1.00 . A A . 151 TRP H 1 1 14 42522 1 1 151 TRP HA H 13.467 8.040 1.872 1.00 . A A . 151 TRP HA 1 1 14 42523 1 1 151 TRP HB2 H 11.878 8.938 3.831 1.00 . A A . 151 TRP HB2 1 1 14 42524 1 1 151 TRP HB3 H 12.660 7.627 4.708 1.00 . A A . 151 TRP HB3 1 1 14 42525 1 1 151 TRP HD1 H 13.487 10.945 2.943 1.00 . A A . 151 TRP HD1 1 1 14 42526 1 1 151 TRP HE1 H 15.743 11.798 3.839 1.00 . A A . 151 TRP HE1 1 1 14 42527 1 1 151 TRP HE3 H 14.800 6.917 5.807 1.00 . A A . 151 TRP HE3 1 1 14 42528 1 1 151 TRP HH2 H 18.403 8.931 6.899 1.00 . A A . 151 TRP HH2 1 1 14 42529 1 1 151 TRP HZ2 H 17.807 10.885 5.535 1.00 . A A . 151 TRP HZ2 1 1 14 42530 1 1 151 TRP HZ3 H 16.932 6.987 7.034 1.00 . A A . 151 TRP HZ3 1 1 14 42531 1 1 151 TRP N N 11.531 7.331 1.985 1.00 . A A . 151 TRP N 1 1 14 42532 1 1 151 TRP NE1 N 15.363 10.924 4.066 1.00 . A A . 151 TRP NE1 1 1 14 42533 1 1 151 TRP O O 12.890 5.277 3.480 1.00 . A A . 151 TRP O 1 1 14 42534 1 1 152 ALA C C 16.351 4.780 3.818 1.00 . A A . 152 ALA C 1 1 14 42535 1 1 152 ALA CA C 15.452 4.719 2.587 1.00 . A A . 152 ALA CA 1 1 14 42536 1 1 152 ALA CB C 16.274 4.384 1.352 1.00 . A A . 152 ALA CB 1 1 14 42537 1 1 152 ALA H H 15.165 6.700 1.899 1.00 . A A . 152 ALA H 1 1 14 42538 1 1 152 ALA HA H 14.723 3.935 2.728 1.00 . A A . 152 ALA HA 1 1 14 42539 1 1 152 ALA HB1 H 16.548 5.297 0.844 1.00 . A A . 152 ALA HB1 1 1 14 42540 1 1 152 ALA HB2 H 15.689 3.765 0.688 1.00 . A A . 152 ALA HB2 1 1 14 42541 1 1 152 ALA HB3 H 17.167 3.853 1.646 1.00 . A A . 152 ALA HB3 1 1 14 42542 1 1 152 ALA N N 14.732 5.971 2.390 1.00 . A A . 152 ALA N 1 1 14 42543 1 1 152 ALA O O 17.107 5.733 4.002 1.00 . A A . 152 ALA O 1 1 14 42544 1 1 153 VAL C C 18.032 2.496 5.823 1.00 . A A . 153 VAL C 1 1 14 42545 1 1 153 VAL CA C 17.071 3.679 5.871 1.00 . A A . 153 VAL CA 1 1 14 42546 1 1 153 VAL CB C 16.185 3.561 7.128 1.00 . A A . 153 VAL CB 1 1 14 42547 1 1 153 VAL CG1 C 17.039 3.529 8.388 1.00 . A A . 153 VAL CG1 1 1 14 42548 1 1 153 VAL CG2 C 15.182 4.703 7.184 1.00 . A A . 153 VAL CG2 1 1 14 42549 1 1 153 VAL H H 15.644 3.019 4.454 1.00 . A A . 153 VAL H 1 1 14 42550 1 1 153 VAL HA H 17.643 4.593 5.945 1.00 . A A . 153 VAL HA 1 1 14 42551 1 1 153 VAL HB H 15.637 2.632 7.070 1.00 . A A . 153 VAL HB 1 1 14 42552 1 1 153 VAL HG11 H 17.525 4.484 8.519 1.00 . A A . 153 VAL HG11 1 1 14 42553 1 1 153 VAL HG12 H 17.786 2.754 8.297 1.00 . A A . 153 VAL HG12 1 1 14 42554 1 1 153 VAL HG13 H 16.412 3.324 9.244 1.00 . A A . 153 VAL HG13 1 1 14 42555 1 1 153 VAL HG21 H 14.851 4.941 6.184 1.00 . A A . 153 VAL HG21 1 1 14 42556 1 1 153 VAL HG22 H 15.649 5.571 7.626 1.00 . A A . 153 VAL HG22 1 1 14 42557 1 1 153 VAL HG23 H 14.334 4.407 7.784 1.00 . A A . 153 VAL HG23 1 1 14 42558 1 1 153 VAL N N 16.264 3.751 4.658 1.00 . A A . 153 VAL N 1 1 14 42559 1 1 153 VAL O O 19.246 2.672 5.722 1.00 . A A . 153 VAL O 1 1 14 42560 1 1 154 THR C C 18.810 -0.197 4.459 1.00 . A A . 154 THR C 1 1 14 42561 1 1 154 THR CA C 18.283 0.073 5.866 1.00 . A A . 154 THR CA 1 1 14 42562 1 1 154 THR CB C 17.459 -1.121 6.355 1.00 . A A . 154 THR CB 1 1 14 42563 1 1 154 THR CG2 C 18.256 -2.094 7.197 1.00 . A A . 154 THR CG2 1 1 14 42564 1 1 154 THR H H 16.505 1.214 5.980 1.00 . A A . 154 THR H 1 1 14 42565 1 1 154 THR HA H 19.123 0.215 6.531 1.00 . A A . 154 THR HA 1 1 14 42566 1 1 154 THR HB H 17.080 -1.658 5.499 1.00 . A A . 154 THR HB 1 1 14 42567 1 1 154 THR HG1 H 16.677 -0.238 7.920 1.00 . A A . 154 THR HG1 1 1 14 42568 1 1 154 THR HG21 H 19.311 -1.916 7.051 1.00 . A A . 154 THR HG21 1 1 14 42569 1 1 154 THR HG22 H 18.017 -3.105 6.901 1.00 . A A . 154 THR HG22 1 1 14 42570 1 1 154 THR HG23 H 18.009 -1.955 8.240 1.00 . A A . 154 THR HG23 1 1 14 42571 1 1 154 THR N N 17.478 1.289 5.898 1.00 . A A . 154 THR N 1 1 14 42572 1 1 154 THR O O 18.745 0.668 3.585 1.00 . A A . 154 THR O 1 1 14 42573 1 1 154 THR OG1 O 16.357 -0.685 7.132 1.00 . A A . 154 THR OG1 1 1 14 42574 1 1 155 ARG C C 18.759 -2.223 2.002 1.00 . A A . 155 ARG C 1 1 14 42575 1 1 155 ARG CA C 19.872 -1.785 2.948 1.00 . A A . 155 ARG CA 1 1 14 42576 1 1 155 ARG CB C 20.894 -2.913 3.114 1.00 . A A . 155 ARG CB 1 1 14 42577 1 1 155 ARG CD C 23.142 -3.841 2.486 1.00 . A A . 155 ARG CD 1 1 14 42578 1 1 155 ARG CG C 22.228 -2.626 2.445 1.00 . A A . 155 ARG CG 1 1 14 42579 1 1 155 ARG CZ C 23.933 -5.441 4.186 1.00 . A A . 155 ARG CZ 1 1 14 42580 1 1 155 ARG H H 19.356 -2.046 4.984 1.00 . A A . 155 ARG H 1 1 14 42581 1 1 155 ARG HA H 20.366 -0.923 2.528 1.00 . A A . 155 ARG HA 1 1 14 42582 1 1 155 ARG HB2 H 21.072 -3.070 4.167 1.00 . A A . 155 ARG HB2 1 1 14 42583 1 1 155 ARG HB3 H 20.489 -3.819 2.686 1.00 . A A . 155 ARG HB3 1 1 14 42584 1 1 155 ARG HD2 H 22.651 -4.663 1.987 1.00 . A A . 155 ARG HD2 1 1 14 42585 1 1 155 ARG HD3 H 24.060 -3.602 1.966 1.00 . A A . 155 ARG HD3 1 1 14 42586 1 1 155 ARG HE H 23.320 -3.579 4.564 1.00 . A A . 155 ARG HE 1 1 14 42587 1 1 155 ARG HG2 H 22.054 -2.356 1.414 1.00 . A A . 155 ARG HG2 1 1 14 42588 1 1 155 ARG HG3 H 22.710 -1.807 2.957 1.00 . A A . 155 ARG HG3 1 1 14 42589 1 1 155 ARG HH11 H 23.944 -6.155 2.294 1.00 . A A . 155 ARG HH11 1 1 14 42590 1 1 155 ARG HH12 H 24.494 -7.259 3.508 1.00 . A A . 155 ARG HH12 1 1 14 42591 1 1 155 ARG HH21 H 24.044 -5.031 6.162 1.00 . A A . 155 ARG HH21 1 1 14 42592 1 1 155 ARG HH22 H 24.552 -6.623 5.704 1.00 . A A . 155 ARG HH22 1 1 14 42593 1 1 155 ARG N N 19.332 -1.401 4.248 1.00 . A A . 155 ARG N 1 1 14 42594 1 1 155 ARG NE N 23.463 -4.239 3.855 1.00 . A A . 155 ARG NE 1 1 14 42595 1 1 155 ARG NH1 N 24.141 -6.360 3.252 1.00 . A A . 155 ARG NH1 1 1 14 42596 1 1 155 ARG NH2 N 24.199 -5.722 5.455 1.00 . A A . 155 ARG NH2 1 1 14 42597 1 1 155 ARG O O 18.818 -1.967 0.798 1.00 . A A . 155 ARG O 1 1 14 42598 1 1 156 ASP C C 15.292 -3.073 2.449 1.00 . A A . 156 ASP C 1 1 14 42599 1 1 156 ASP CA C 16.619 -3.358 1.752 1.00 . A A . 156 ASP CA 1 1 14 42600 1 1 156 ASP CB C 16.755 -4.859 1.485 1.00 . A A . 156 ASP CB 1 1 14 42601 1 1 156 ASP CG C 16.799 -5.671 2.764 1.00 . A A . 156 ASP CG 1 1 14 42602 1 1 156 ASP H H 17.753 -3.059 3.515 1.00 . A A . 156 ASP H 1 1 14 42603 1 1 156 ASP HA H 16.638 -2.832 0.810 1.00 . A A . 156 ASP HA 1 1 14 42604 1 1 156 ASP HB2 H 15.912 -5.191 0.898 1.00 . A A . 156 ASP HB2 1 1 14 42605 1 1 156 ASP HB3 H 17.666 -5.038 0.933 1.00 . A A . 156 ASP HB3 1 1 14 42606 1 1 156 ASP N N 17.745 -2.885 2.551 1.00 . A A . 156 ASP N 1 1 14 42607 1 1 156 ASP O O 14.338 -3.841 2.327 1.00 . A A . 156 ASP O 1 1 14 42608 1 1 156 ASP OD1 O 17.843 -5.646 3.448 1.00 . A A . 156 ASP OD1 1 1 14 42609 1 1 156 ASP OD2 O 15.788 -6.333 3.082 1.00 . A A . 156 ASP OD2 1 1 14 42610 1 1 157 ILE C C 13.899 -0.060 3.975 1.00 . A A . 157 ILE C 1 1 14 42611 1 1 157 ILE CA C 14.027 -1.577 3.893 1.00 . A A . 157 ILE CA 1 1 14 42612 1 1 157 ILE CB C 14.004 -2.161 5.319 1.00 . A A . 157 ILE CB 1 1 14 42613 1 1 157 ILE CD1 C 14.364 -4.298 6.658 1.00 . A A . 157 ILE CD1 1 1 14 42614 1 1 157 ILE CG1 C 14.342 -3.654 5.288 1.00 . A A . 157 ILE CG1 1 1 14 42615 1 1 157 ILE CG2 C 12.645 -1.932 5.964 1.00 . A A . 157 ILE CG2 1 1 14 42616 1 1 157 ILE H H 16.031 -1.391 3.238 1.00 . A A . 157 ILE H 1 1 14 42617 1 1 157 ILE HA H 13.180 -1.971 3.352 1.00 . A A . 157 ILE HA 1 1 14 42618 1 1 157 ILE HB H 14.746 -1.643 5.908 1.00 . A A . 157 ILE HB 1 1 14 42619 1 1 157 ILE HD11 H 13.705 -5.152 6.665 1.00 . A A . 157 ILE HD11 1 1 14 42620 1 1 157 ILE HD12 H 14.035 -3.582 7.397 1.00 . A A . 157 ILE HD12 1 1 14 42621 1 1 157 ILE HD13 H 15.370 -4.616 6.889 1.00 . A A . 157 ILE HD13 1 1 14 42622 1 1 157 ILE HG12 H 13.606 -4.171 4.692 1.00 . A A . 157 ILE HG12 1 1 14 42623 1 1 157 ILE HG13 H 15.317 -3.786 4.842 1.00 . A A . 157 ILE HG13 1 1 14 42624 1 1 157 ILE HG21 H 12.387 -2.785 6.574 1.00 . A A . 157 ILE HG21 1 1 14 42625 1 1 157 ILE HG22 H 11.899 -1.802 5.194 1.00 . A A . 157 ILE HG22 1 1 14 42626 1 1 157 ILE HG23 H 12.685 -1.047 6.581 1.00 . A A . 157 ILE HG23 1 1 14 42627 1 1 157 ILE N N 15.239 -1.963 3.179 1.00 . A A . 157 ILE N 1 1 14 42628 1 1 157 ILE O O 14.804 0.624 4.455 1.00 . A A . 157 ILE O 1 1 14 42629 1 1 158 ALA C C 11.105 2.219 3.955 1.00 . A A . 158 ALA C 1 1 14 42630 1 1 158 ALA CA C 12.530 1.899 3.514 1.00 . A A . 158 ALA CA 1 1 14 42631 1 1 158 ALA CB C 12.799 2.488 2.137 1.00 . A A . 158 ALA CB 1 1 14 42632 1 1 158 ALA H H 12.092 -0.134 3.125 1.00 . A A . 158 ALA H 1 1 14 42633 1 1 158 ALA HA H 13.221 2.347 4.213 1.00 . A A . 158 ALA HA 1 1 14 42634 1 1 158 ALA HB1 H 12.550 3.539 2.140 1.00 . A A . 158 ALA HB1 1 1 14 42635 1 1 158 ALA HB2 H 12.193 1.978 1.403 1.00 . A A . 158 ALA HB2 1 1 14 42636 1 1 158 ALA HB3 H 13.843 2.364 1.891 1.00 . A A . 158 ALA HB3 1 1 14 42637 1 1 158 ALA N N 12.773 0.462 3.499 1.00 . A A . 158 ALA N 1 1 14 42638 1 1 158 ALA O O 10.227 1.356 3.934 1.00 . A A . 158 ALA O 1 1 14 42639 1 1 159 THR C C 8.963 4.864 3.747 1.00 . A A . 159 THR C 1 1 14 42640 1 1 159 THR CA C 9.567 3.921 4.780 1.00 . A A . 159 THR CA 1 1 14 42641 1 1 159 THR CB C 9.666 4.623 6.136 1.00 . A A . 159 THR CB 1 1 14 42642 1 1 159 THR CG2 C 8.361 4.632 6.902 1.00 . A A . 159 THR CG2 1 1 14 42643 1 1 159 THR H H 11.623 4.113 4.327 1.00 . A A . 159 THR H 1 1 14 42644 1 1 159 THR HA H 8.933 3.053 4.876 1.00 . A A . 159 THR HA 1 1 14 42645 1 1 159 THR HB H 9.964 5.649 5.977 1.00 . A A . 159 THR HB 1 1 14 42646 1 1 159 THR HG1 H 10.834 4.562 7.706 1.00 . A A . 159 THR HG1 1 1 14 42647 1 1 159 THR HG21 H 8.279 5.553 7.461 1.00 . A A . 159 THR HG21 1 1 14 42648 1 1 159 THR HG22 H 8.337 3.794 7.584 1.00 . A A . 159 THR HG22 1 1 14 42649 1 1 159 THR HG23 H 7.535 4.557 6.209 1.00 . A A . 159 THR HG23 1 1 14 42650 1 1 159 THR N N 10.883 3.472 4.343 1.00 . A A . 159 THR N 1 1 14 42651 1 1 159 THR O O 9.688 5.556 3.032 1.00 . A A . 159 THR O 1 1 14 42652 1 1 159 THR OG1 O 10.639 3.998 6.953 1.00 . A A . 159 THR OG1 1 1 14 42653 1 1 160 ARG C C 5.749 6.435 3.305 1.00 . A A . 160 ARG C 1 1 14 42654 1 1 160 ARG CA C 6.963 5.741 2.695 1.00 . A A . 160 ARG CA 1 1 14 42655 1 1 160 ARG CB C 6.532 4.926 1.474 1.00 . A A . 160 ARG CB 1 1 14 42656 1 1 160 ARG CD C 4.387 3.609 1.496 1.00 . A A . 160 ARG CD 1 1 14 42657 1 1 160 ARG CG C 5.871 3.602 1.827 1.00 . A A . 160 ARG CG 1 1 14 42658 1 1 160 ARG CZ C 4.055 1.277 0.770 1.00 . A A . 160 ARG CZ 1 1 14 42659 1 1 160 ARG H H 7.109 4.306 4.248 1.00 . A A . 160 ARG H 1 1 14 42660 1 1 160 ARG HA H 7.666 6.495 2.376 1.00 . A A . 160 ARG HA 1 1 14 42661 1 1 160 ARG HB2 H 5.834 5.510 0.894 1.00 . A A . 160 ARG HB2 1 1 14 42662 1 1 160 ARG HB3 H 7.402 4.718 0.870 1.00 . A A . 160 ARG HB3 1 1 14 42663 1 1 160 ARG HD2 H 3.882 4.276 2.180 1.00 . A A . 160 ARG HD2 1 1 14 42664 1 1 160 ARG HD3 H 4.258 3.965 0.484 1.00 . A A . 160 ARG HD3 1 1 14 42665 1 1 160 ARG HE H 3.171 2.121 2.347 1.00 . A A . 160 ARG HE 1 1 14 42666 1 1 160 ARG HG2 H 6.349 2.812 1.269 1.00 . A A . 160 ARG HG2 1 1 14 42667 1 1 160 ARG HG3 H 5.993 3.420 2.885 1.00 . A A . 160 ARG HG3 1 1 14 42668 1 1 160 ARG HH11 H 5.335 2.340 -0.382 1.00 . A A . 160 ARG HH11 1 1 14 42669 1 1 160 ARG HH12 H 5.087 0.697 -0.869 1.00 . A A . 160 ARG HH12 1 1 14 42670 1 1 160 ARG HH21 H 2.843 -0.040 1.707 1.00 . A A . 160 ARG HH21 1 1 14 42671 1 1 160 ARG HH22 H 3.670 -0.653 0.315 1.00 . A A . 160 ARG HH22 1 1 14 42672 1 1 160 ARG N N 7.639 4.884 3.659 1.00 . A A . 160 ARG N 1 1 14 42673 1 1 160 ARG NE N 3.794 2.278 1.609 1.00 . A A . 160 ARG NE 1 1 14 42674 1 1 160 ARG NH1 N 4.894 1.453 -0.244 1.00 . A A . 160 ARG NH1 1 1 14 42675 1 1 160 ARG NH2 N 3.474 0.098 0.944 1.00 . A A . 160 ARG NH2 1 1 14 42676 1 1 160 ARG O O 4.950 5.816 4.010 1.00 . A A . 160 ARG O 1 1 14 42677 1 1 161 LEU C C 3.687 9.041 2.304 1.00 . A A . 161 LEU C 1 1 14 42678 1 1 161 LEU CA C 4.488 8.514 3.488 1.00 . A A . 161 LEU CA 1 1 14 42679 1 1 161 LEU CB C 4.978 9.677 4.354 1.00 . A A . 161 LEU CB 1 1 14 42680 1 1 161 LEU CD1 C 4.677 11.149 6.367 1.00 . A A . 161 LEU CD1 1 1 14 42681 1 1 161 LEU CD2 C 2.690 10.504 4.983 1.00 . A A . 161 LEU CD2 1 1 14 42682 1 1 161 LEU CG C 4.048 10.058 5.512 1.00 . A A . 161 LEU CG 1 1 14 42683 1 1 161 LEU H H 6.276 8.147 2.420 1.00 . A A . 161 LEU H 1 1 14 42684 1 1 161 LEU HA H 3.856 7.870 4.080 1.00 . A A . 161 LEU HA 1 1 14 42685 1 1 161 LEU HB2 H 5.941 9.412 4.765 1.00 . A A . 161 LEU HB2 1 1 14 42686 1 1 161 LEU HB3 H 5.100 10.544 3.722 1.00 . A A . 161 LEU HB3 1 1 14 42687 1 1 161 LEU HD11 H 4.391 11.008 7.399 1.00 . A A . 161 LEU HD11 1 1 14 42688 1 1 161 LEU HD12 H 4.334 12.116 6.028 1.00 . A A . 161 LEU HD12 1 1 14 42689 1 1 161 LEU HD13 H 5.753 11.099 6.282 1.00 . A A . 161 LEU HD13 1 1 14 42690 1 1 161 LEU HD21 H 1.971 9.711 5.121 1.00 . A A . 161 LEU HD21 1 1 14 42691 1 1 161 LEU HD22 H 2.772 10.737 3.932 1.00 . A A . 161 LEU HD22 1 1 14 42692 1 1 161 LEU HD23 H 2.364 11.383 5.521 1.00 . A A . 161 LEU HD23 1 1 14 42693 1 1 161 LEU HG H 3.894 9.192 6.139 1.00 . A A . 161 LEU HG 1 1 14 42694 1 1 161 LEU N N 5.611 7.722 3.002 1.00 . A A . 161 LEU N 1 1 14 42695 1 1 161 LEU O O 4.227 9.743 1.443 1.00 . A A . 161 LEU O 1 1 14 42696 1 1 162 GLU C C 0.395 9.976 1.634 1.00 . A A . 162 GLU C 1 1 14 42697 1 1 162 GLU CA C 1.546 9.102 1.150 1.00 . A A . 162 GLU CA 1 1 14 42698 1 1 162 GLU CB C 0.991 7.880 0.417 1.00 . A A . 162 GLU CB 1 1 14 42699 1 1 162 GLU CD C 1.714 5.975 -1.078 1.00 . A A . 162 GLU CD 1 1 14 42700 1 1 162 GLU CG C 2.032 6.804 0.152 1.00 . A A . 162 GLU CG 1 1 14 42701 1 1 162 GLU H H 2.038 8.105 2.956 1.00 . A A . 162 GLU H 1 1 14 42702 1 1 162 GLU HA H 2.148 9.675 0.462 1.00 . A A . 162 GLU HA 1 1 14 42703 1 1 162 GLU HB2 H 0.201 7.446 1.010 1.00 . A A . 162 GLU HB2 1 1 14 42704 1 1 162 GLU HB3 H 0.584 8.198 -0.532 1.00 . A A . 162 GLU HB3 1 1 14 42705 1 1 162 GLU HG2 H 2.992 7.278 0.008 1.00 . A A . 162 GLU HG2 1 1 14 42706 1 1 162 GLU HG3 H 2.080 6.149 1.008 1.00 . A A . 162 GLU HG3 1 1 14 42707 1 1 162 GLU N N 2.406 8.680 2.250 1.00 . A A . 162 GLU N 1 1 14 42708 1 1 162 GLU O O -0.144 9.773 2.722 1.00 . A A . 162 GLU O 1 1 14 42709 1 1 162 GLU OE1 O 1.496 6.570 -2.154 1.00 . A A . 162 GLU OE1 1 1 14 42710 1 1 162 GLU OE2 O 1.683 4.733 -0.962 1.00 . A A . 162 GLU OE2 1 1 14 42711 1 1 163 TYR C C -2.000 12.008 -0.079 1.00 . A A . 163 TYR C 1 1 14 42712 1 1 163 TYR CA C -1.074 11.854 1.124 1.00 . A A . 163 TYR CA 1 1 14 42713 1 1 163 TYR CB C -0.545 13.230 1.557 1.00 . A A . 163 TYR CB 1 1 14 42714 1 1 163 TYR CD1 C 1.664 12.851 2.724 1.00 . A A . 163 TYR CD1 1 1 14 42715 1 1 163 TYR CD2 C 1.689 13.892 0.580 1.00 . A A . 163 TYR CD2 1 1 14 42716 1 1 163 TYR CE1 C 3.043 12.940 2.786 1.00 . A A . 163 TYR CE1 1 1 14 42717 1 1 163 TYR CE2 C 3.066 13.984 0.635 1.00 . A A . 163 TYR CE2 1 1 14 42718 1 1 163 TYR CG C 0.965 13.325 1.621 1.00 . A A . 163 TYR CG 1 1 14 42719 1 1 163 TYR CZ C 3.739 13.507 1.740 1.00 . A A . 163 TYR CZ 1 1 14 42720 1 1 163 TYR H H 0.488 11.046 -0.050 1.00 . A A . 163 TYR H 1 1 14 42721 1 1 163 TYR HA H -1.635 11.420 1.938 1.00 . A A . 163 TYR HA 1 1 14 42722 1 1 163 TYR HB2 H -0.890 13.977 0.858 1.00 . A A . 163 TYR HB2 1 1 14 42723 1 1 163 TYR HB3 H -0.933 13.459 2.538 1.00 . A A . 163 TYR HB3 1 1 14 42724 1 1 163 TYR HD1 H 1.117 12.407 3.542 1.00 . A A . 163 TYR HD1 1 1 14 42725 1 1 163 TYR HD2 H 1.160 14.266 -0.284 1.00 . A A . 163 TYR HD2 1 1 14 42726 1 1 163 TYR HE1 H 3.568 12.566 3.652 1.00 . A A . 163 TYR HE1 1 1 14 42727 1 1 163 TYR HE2 H 3.610 14.429 -0.185 1.00 . A A . 163 TYR HE2 1 1 14 42728 1 1 163 TYR HH H 5.479 13.426 0.930 1.00 . A A . 163 TYR HH 1 1 14 42729 1 1 163 TYR N N 0.020 10.946 0.804 1.00 . A A . 163 TYR N 1 1 14 42730 1 1 163 TYR O O -1.652 11.624 -1.197 1.00 . A A . 163 TYR O 1 1 14 42731 1 1 163 TYR OH O 5.110 13.597 1.799 1.00 . A A . 163 TYR OH 1 1 14 42732 1 1 164 GLN C C -4.347 14.259 -1.202 1.00 . A A . 164 GLN C 1 1 14 42733 1 1 164 GLN CA C -4.155 12.773 -0.913 1.00 . A A . 164 GLN CA 1 1 14 42734 1 1 164 GLN CB C -5.493 12.136 -0.538 1.00 . A A . 164 GLN CB 1 1 14 42735 1 1 164 GLN CD C -7.564 12.673 -1.884 1.00 . A A . 164 GLN CD 1 1 14 42736 1 1 164 GLN CG C -6.351 11.773 -1.740 1.00 . A A . 164 GLN CG 1 1 14 42737 1 1 164 GLN H H -3.403 12.856 1.065 1.00 . A A . 164 GLN H 1 1 14 42738 1 1 164 GLN HA H -3.774 12.294 -1.802 1.00 . A A . 164 GLN HA 1 1 14 42739 1 1 164 GLN HB2 H -5.303 11.234 0.025 1.00 . A A . 164 GLN HB2 1 1 14 42740 1 1 164 GLN HB3 H -6.047 12.824 0.078 1.00 . A A . 164 GLN HB3 1 1 14 42741 1 1 164 GLN HE21 H -8.775 11.135 -1.534 1.00 . A A . 164 GLN HE21 1 1 14 42742 1 1 164 GLN HE22 H -9.551 12.652 -1.817 1.00 . A A . 164 GLN HE22 1 1 14 42743 1 1 164 GLN HG2 H -5.751 11.860 -2.634 1.00 . A A . 164 GLN HG2 1 1 14 42744 1 1 164 GLN HG3 H -6.688 10.753 -1.631 1.00 . A A . 164 GLN HG3 1 1 14 42745 1 1 164 GLN N N -3.181 12.571 0.155 1.00 . A A . 164 GLN N 1 1 14 42746 1 1 164 GLN NE2 N -8.749 12.095 -1.729 1.00 . A A . 164 GLN NE2 1 1 14 42747 1 1 164 GLN O O -4.605 14.650 -2.340 1.00 . A A . 164 GLN O 1 1 14 42748 1 1 164 GLN OE1 O -7.436 13.872 -2.131 1.00 . A A . 164 GLN OE1 1 1 14 42749 1 1 165 TRP C C -3.590 17.272 0.755 1.00 . A A . 165 TRP C 1 1 14 42750 1 1 165 TRP CA C -4.382 16.524 -0.312 1.00 . A A . 165 TRP CA 1 1 14 42751 1 1 165 TRP CB C -5.861 16.905 -0.227 1.00 . A A . 165 TRP CB 1 1 14 42752 1 1 165 TRP CD1 C -6.260 18.860 -1.834 1.00 . A A . 165 TRP CD1 1 1 14 42753 1 1 165 TRP CD2 C -6.294 19.429 0.331 1.00 . A A . 165 TRP CD2 1 1 14 42754 1 1 165 TRP CE2 C -6.523 20.585 -0.440 1.00 . A A . 165 TRP CE2 1 1 14 42755 1 1 165 TRP CE3 C -6.273 19.543 1.724 1.00 . A A . 165 TRP CE3 1 1 14 42756 1 1 165 TRP CG C -6.127 18.336 -0.580 1.00 . A A . 165 TRP CG 1 1 14 42757 1 1 165 TRP CH2 C -6.702 21.917 1.500 1.00 . A A . 165 TRP CH2 1 1 14 42758 1 1 165 TRP CZ2 C -6.729 21.835 0.135 1.00 . A A . 165 TRP CZ2 1 1 14 42759 1 1 165 TRP CZ3 C -6.475 20.785 2.294 1.00 . A A . 165 TRP CZ3 1 1 14 42760 1 1 165 TRP H H -4.014 14.711 0.717 1.00 . A A . 165 TRP H 1 1 14 42761 1 1 165 TRP HA H -4.004 16.803 -1.285 1.00 . A A . 165 TRP HA 1 1 14 42762 1 1 165 TRP HB2 H -6.425 16.284 -0.908 1.00 . A A . 165 TRP HB2 1 1 14 42763 1 1 165 TRP HB3 H -6.211 16.738 0.780 1.00 . A A . 165 TRP HB3 1 1 14 42764 1 1 165 TRP HD1 H -6.185 18.284 -2.745 1.00 . A A . 165 TRP HD1 1 1 14 42765 1 1 165 TRP HE1 H -6.628 20.810 -2.523 1.00 . A A . 165 TRP HE1 1 1 14 42766 1 1 165 TRP HE3 H -6.100 18.682 2.352 1.00 . A A . 165 TRP HE3 1 1 14 42767 1 1 165 TRP HH2 H -6.856 22.869 1.989 1.00 . A A . 165 TRP HH2 1 1 14 42768 1 1 165 TRP HZ2 H -6.906 22.717 -0.463 1.00 . A A . 165 TRP HZ2 1 1 14 42769 1 1 165 TRP HZ3 H -6.461 20.893 3.369 1.00 . A A . 165 TRP HZ3 1 1 14 42770 1 1 165 TRP N N -4.221 15.082 -0.167 1.00 . A A . 165 TRP N 1 1 14 42771 1 1 165 TRP NE1 N -6.498 20.211 -1.758 1.00 . A A . 165 TRP NE1 1 1 14 42772 1 1 165 TRP O O -4.012 17.358 1.909 1.00 . A A . 165 TRP O 1 1 14 42773 1 1 166 VAL C C -0.352 19.096 0.579 1.00 . A A . 166 VAL C 1 1 14 42774 1 1 166 VAL CA C -1.590 18.553 1.288 1.00 . A A . 166 VAL CA 1 1 14 42775 1 1 166 VAL CB C -1.149 17.670 2.475 1.00 . A A . 166 VAL CB 1 1 14 42776 1 1 166 VAL CG1 C -0.336 16.480 1.988 1.00 . A A . 166 VAL CG1 1 1 14 42777 1 1 166 VAL CG2 C -0.360 18.489 3.486 1.00 . A A . 166 VAL CG2 1 1 14 42778 1 1 166 VAL H H -2.156 17.708 -0.569 1.00 . A A . 166 VAL H 1 1 14 42779 1 1 166 VAL HA H -2.162 19.381 1.675 1.00 . A A . 166 VAL HA 1 1 14 42780 1 1 166 VAL HB H -2.037 17.295 2.963 1.00 . A A . 166 VAL HB 1 1 14 42781 1 1 166 VAL HG11 H -0.689 16.178 1.013 1.00 . A A . 166 VAL HG11 1 1 14 42782 1 1 166 VAL HG12 H -0.448 15.661 2.682 1.00 . A A . 166 VAL HG12 1 1 14 42783 1 1 166 VAL HG13 H 0.705 16.759 1.924 1.00 . A A . 166 VAL HG13 1 1 14 42784 1 1 166 VAL HG21 H -0.782 19.481 3.555 1.00 . A A . 166 VAL HG21 1 1 14 42785 1 1 166 VAL HG22 H 0.670 18.558 3.168 1.00 . A A . 166 VAL HG22 1 1 14 42786 1 1 166 VAL HG23 H -0.406 18.009 4.452 1.00 . A A . 166 VAL HG23 1 1 14 42787 1 1 166 VAL N N -2.440 17.811 0.363 1.00 . A A . 166 VAL N 1 1 14 42788 1 1 166 VAL O O 0.083 20.217 0.842 1.00 . A A . 166 VAL O 1 1 14 42789 1 1 167 ASN C C 1.053 19.747 -2.111 1.00 . A A . 167 ASN C 1 1 14 42790 1 1 167 ASN CA C 1.399 18.694 -1.064 1.00 . A A . 167 ASN CA 1 1 14 42791 1 1 167 ASN CB C 2.038 17.477 -1.736 1.00 . A A . 167 ASN CB 1 1 14 42792 1 1 167 ASN CG C 1.039 16.671 -2.541 1.00 . A A . 167 ASN CG 1 1 14 42793 1 1 167 ASN H H -0.182 17.411 -0.483 1.00 . A A . 167 ASN H 1 1 14 42794 1 1 167 ASN HA H 2.103 19.118 -0.363 1.00 . A A . 167 ASN HA 1 1 14 42795 1 1 167 ASN HB2 H 2.821 17.812 -2.400 1.00 . A A . 167 ASN HB2 1 1 14 42796 1 1 167 ASN HB3 H 2.464 16.837 -0.979 1.00 . A A . 167 ASN HB3 1 1 14 42797 1 1 167 ASN HD21 H 2.118 16.933 -4.190 1.00 . A A . 167 ASN HD21 1 1 14 42798 1 1 167 ASN HD22 H 0.673 16.003 -4.379 1.00 . A A . 167 ASN HD22 1 1 14 42799 1 1 167 ASN N N 0.211 18.293 -0.318 1.00 . A A . 167 ASN N 1 1 14 42800 1 1 167 ASN ND2 N 1.303 16.519 -3.833 1.00 . A A . 167 ASN ND2 1 1 14 42801 1 1 167 ASN O O 1.837 20.662 -2.367 1.00 . A A . 167 ASN O 1 1 14 42802 1 1 167 ASN OD1 O 0.039 16.188 -2.007 1.00 . A A . 167 ASN OD1 1 1 14 42803 1 1 168 ASN C C -2.027 20.950 -3.504 1.00 . A A . 168 ASN C 1 1 14 42804 1 1 168 ASN CA C -0.571 20.551 -3.735 1.00 . A A . 168 ASN CA 1 1 14 42805 1 1 168 ASN CB C -0.408 19.939 -5.128 1.00 . A A . 168 ASN CB 1 1 14 42806 1 1 168 ASN CG C 0.374 20.837 -6.067 1.00 . A A . 168 ASN CG 1 1 14 42807 1 1 168 ASN H H -0.703 18.861 -2.467 1.00 . A A . 168 ASN H 1 1 14 42808 1 1 168 ASN HA H 0.045 21.435 -3.665 1.00 . A A . 168 ASN HA 1 1 14 42809 1 1 168 ASN HB2 H 0.116 18.998 -5.043 1.00 . A A . 168 ASN HB2 1 1 14 42810 1 1 168 ASN HB3 H -1.384 19.763 -5.556 1.00 . A A . 168 ASN HB3 1 1 14 42811 1 1 168 ASN HD21 H 2.089 20.154 -5.329 1.00 . A A . 168 ASN HD21 1 1 14 42812 1 1 168 ASN HD22 H 2.229 21.341 -6.578 1.00 . A A . 168 ASN HD22 1 1 14 42813 1 1 168 ASN N N -0.122 19.612 -2.715 1.00 . A A . 168 ASN N 1 1 14 42814 1 1 168 ASN ND2 N 1.698 20.771 -5.982 1.00 . A A . 168 ASN ND2 1 1 14 42815 1 1 168 ASN O O -2.860 20.114 -3.154 1.00 . A A . 168 ASN O 1 1 14 42816 1 1 168 ASN OD1 O -0.205 21.583 -6.857 1.00 . A A . 168 ASN OD1 1 1 14 42817 1 1 169 ILE C C -4.134 23.548 -4.727 1.00 . A A . 169 ILE C 1 1 14 42818 1 1 169 ILE CA C -3.678 22.737 -3.518 1.00 . A A . 169 ILE CA 1 1 14 42819 1 1 169 ILE CB C -3.783 23.614 -2.255 1.00 . A A . 169 ILE CB 1 1 14 42820 1 1 169 ILE CD1 C -3.363 26.034 -2.929 1.00 . A A . 169 ILE CD1 1 1 14 42821 1 1 169 ILE CG1 C -2.786 24.772 -2.321 1.00 . A A . 169 ILE CG1 1 1 14 42822 1 1 169 ILE CG2 C -3.546 22.776 -1.009 1.00 . A A . 169 ILE CG2 1 1 14 42823 1 1 169 ILE H H -1.615 22.846 -3.983 1.00 . A A . 169 ILE H 1 1 14 42824 1 1 169 ILE HA H -4.336 21.890 -3.398 1.00 . A A . 169 ILE HA 1 1 14 42825 1 1 169 ILE HB H -4.785 24.013 -2.205 1.00 . A A . 169 ILE HB 1 1 14 42826 1 1 169 ILE HD11 H -3.219 26.859 -2.247 1.00 . A A . 169 ILE HD11 1 1 14 42827 1 1 169 ILE HD12 H -4.419 25.895 -3.110 1.00 . A A . 169 ILE HD12 1 1 14 42828 1 1 169 ILE HD13 H -2.863 26.245 -3.862 1.00 . A A . 169 ILE HD13 1 1 14 42829 1 1 169 ILE HG12 H -2.453 25.010 -1.322 1.00 . A A . 169 ILE HG12 1 1 14 42830 1 1 169 ILE HG13 H -1.936 24.475 -2.918 1.00 . A A . 169 ILE HG13 1 1 14 42831 1 1 169 ILE HG21 H -3.418 23.426 -0.157 1.00 . A A . 169 ILE HG21 1 1 14 42832 1 1 169 ILE HG22 H -2.657 22.177 -1.142 1.00 . A A . 169 ILE HG22 1 1 14 42833 1 1 169 ILE HG23 H -4.395 22.128 -0.844 1.00 . A A . 169 ILE HG23 1 1 14 42834 1 1 169 ILE N N -2.324 22.230 -3.704 1.00 . A A . 169 ILE N 1 1 14 42835 1 1 169 ILE O O -5.272 23.415 -5.183 1.00 . A A . 169 ILE O 1 1 14 42836 1 1 170 GLY C C -2.442 25.290 -7.396 1.00 . A A . 170 GLY C 1 1 14 42837 1 1 170 GLY CA C -3.578 25.206 -6.395 1.00 . A A . 170 GLY CA 1 1 14 42838 1 1 170 GLY H H -2.354 24.455 -4.841 1.00 . A A . 170 GLY H 1 1 14 42839 1 1 170 GLY HA2 H -4.442 24.784 -6.884 1.00 . A A . 170 GLY HA2 1 1 14 42840 1 1 170 GLY HA3 H -3.820 26.202 -6.057 1.00 . A A . 170 GLY HA3 1 1 14 42841 1 1 170 GLY N N -3.244 24.388 -5.245 1.00 . A A . 170 GLY N 1 1 14 42842 1 1 170 GLY O O -1.304 25.587 -7.030 1.00 . A A . 170 GLY O 1 1 14 42843 1 1 171 ASP C C -2.039 26.209 -10.698 1.00 . A A . 171 ASP C 1 1 14 42844 1 1 171 ASP CA C -1.746 25.076 -9.719 1.00 . A A . 171 ASP CA 1 1 14 42845 1 1 171 ASP CB C -1.697 23.740 -10.464 1.00 . A A . 171 ASP CB 1 1 14 42846 1 1 171 ASP CG C -0.582 22.841 -9.966 1.00 . A A . 171 ASP CG 1 1 14 42847 1 1 171 ASP H H -3.675 24.800 -8.891 1.00 . A A . 171 ASP H 1 1 14 42848 1 1 171 ASP HA H -0.786 25.255 -9.256 1.00 . A A . 171 ASP HA 1 1 14 42849 1 1 171 ASP HB2 H -2.637 23.224 -10.328 1.00 . A A . 171 ASP HB2 1 1 14 42850 1 1 171 ASP HB3 H -1.542 23.926 -11.517 1.00 . A A . 171 ASP HB3 1 1 14 42851 1 1 171 ASP N N -2.750 25.029 -8.662 1.00 . A A . 171 ASP N 1 1 14 42852 1 1 171 ASP O O -1.128 26.902 -11.152 1.00 . A A . 171 ASP O 1 1 14 42853 1 1 171 ASP OD1 O 0.466 23.374 -9.545 1.00 . A A . 171 ASP OD1 1 1 14 42854 1 1 171 ASP OD2 O -0.757 21.605 -9.997 1.00 . A A . 171 ASP OD2 1 1 14 42855 1 1 172 ALA C C -5.226 27.706 -11.840 1.00 . A A . 172 ALA C 1 1 14 42856 1 1 172 ALA CA C -3.728 27.442 -11.944 1.00 . A A . 172 ALA CA 1 1 14 42857 1 1 172 ALA CB C -3.352 27.064 -13.369 1.00 . A A . 172 ALA CB 1 1 14 42858 1 1 172 ALA H H -3.995 25.809 -10.624 1.00 . A A . 172 ALA H 1 1 14 42859 1 1 172 ALA HA H -3.194 28.344 -11.683 1.00 . A A . 172 ALA HA 1 1 14 42860 1 1 172 ALA HB1 H -4.126 26.442 -13.792 1.00 . A A . 172 ALA HB1 1 1 14 42861 1 1 172 ALA HB2 H -2.418 26.525 -13.364 1.00 . A A . 172 ALA HB2 1 1 14 42862 1 1 172 ALA HB3 H -3.247 27.961 -13.963 1.00 . A A . 172 ALA HB3 1 1 14 42863 1 1 172 ALA N N -3.315 26.391 -11.019 1.00 . A A . 172 ALA N 1 1 14 42864 1 1 172 ALA O O -5.652 28.843 -11.639 1.00 . A A . 172 ALA O 1 1 14 42865 1 1 173 GLY C C -8.036 26.151 -10.650 1.00 . A A . 173 GLY C 1 1 14 42866 1 1 173 GLY CA C -7.461 26.788 -11.899 1.00 . A A . 173 GLY CA 1 1 14 42867 1 1 173 GLY H H -5.623 25.767 -12.139 1.00 . A A . 173 GLY H 1 1 14 42868 1 1 173 GLY HA2 H -7.712 27.839 -11.904 1.00 . A A . 173 GLY HA2 1 1 14 42869 1 1 173 GLY HA3 H -7.906 26.320 -12.766 1.00 . A A . 173 GLY HA3 1 1 14 42870 1 1 173 GLY N N -6.019 26.649 -11.980 1.00 . A A . 173 GLY N 1 1 14 42871 1 1 173 GLY O O -7.430 25.251 -10.069 1.00 . A A . 173 GLY O 1 1 14 42872 1 1 174 THR C C -11.131 25.325 -9.419 1.00 . A A . 174 THR C 1 1 14 42873 1 1 174 THR CA C -9.865 26.089 -9.046 1.00 . A A . 174 THR CA 1 1 14 42874 1 1 174 THR CB C -10.206 27.223 -8.076 1.00 . A A . 174 THR CB 1 1 14 42875 1 1 174 THR CG2 C -9.005 27.735 -7.310 1.00 . A A . 174 THR CG2 1 1 14 42876 1 1 174 THR H H -9.643 27.337 -10.740 1.00 . A A . 174 THR H 1 1 14 42877 1 1 174 THR HA H -9.179 25.410 -8.563 1.00 . A A . 174 THR HA 1 1 14 42878 1 1 174 THR HB H -10.928 26.863 -7.357 1.00 . A A . 174 THR HB 1 1 14 42879 1 1 174 THR HG1 H -11.224 28.894 -8.143 1.00 . A A . 174 THR HG1 1 1 14 42880 1 1 174 THR HG21 H -9.295 27.958 -6.295 1.00 . A A . 174 THR HG21 1 1 14 42881 1 1 174 THR HG22 H -8.631 28.629 -7.784 1.00 . A A . 174 THR HG22 1 1 14 42882 1 1 174 THR HG23 H -8.232 26.979 -7.306 1.00 . A A . 174 THR HG23 1 1 14 42883 1 1 174 THR N N -9.209 26.619 -10.234 1.00 . A A . 174 THR N 1 1 14 42884 1 1 174 THR O O -12.134 25.920 -9.817 1.00 . A A . 174 THR O 1 1 14 42885 1 1 174 THR OG1 O -10.774 28.320 -8.767 1.00 . A A . 174 THR OG1 1 1 14 42886 1 1 175 VAL C C -12.402 22.059 -8.565 1.00 . A A . 175 VAL C 1 1 14 42887 1 1 175 VAL CA C -12.221 23.157 -9.609 1.00 . A A . 175 VAL CA 1 1 14 42888 1 1 175 VAL CB C -12.066 22.509 -10.997 1.00 . A A . 175 VAL CB 1 1 14 42889 1 1 175 VAL CG1 C -13.346 21.795 -11.401 1.00 . A A . 175 VAL CG1 1 1 14 42890 1 1 175 VAL CG2 C -11.679 23.551 -12.034 1.00 . A A . 175 VAL CG2 1 1 14 42891 1 1 175 VAL H H -10.253 23.589 -8.963 1.00 . A A . 175 VAL H 1 1 14 42892 1 1 175 VAL HA H -13.105 23.779 -9.621 1.00 . A A . 175 VAL HA 1 1 14 42893 1 1 175 VAL HB H -11.274 21.775 -10.942 1.00 . A A . 175 VAL HB 1 1 14 42894 1 1 175 VAL HG11 H -14.060 22.516 -11.771 1.00 . A A . 175 VAL HG11 1 1 14 42895 1 1 175 VAL HG12 H -13.761 21.287 -10.541 1.00 . A A . 175 VAL HG12 1 1 14 42896 1 1 175 VAL HG13 H -13.128 21.074 -12.173 1.00 . A A . 175 VAL HG13 1 1 14 42897 1 1 175 VAL HG21 H -12.132 23.302 -12.982 1.00 . A A . 175 VAL HG21 1 1 14 42898 1 1 175 VAL HG22 H -10.603 23.571 -12.141 1.00 . A A . 175 VAL HG22 1 1 14 42899 1 1 175 VAL HG23 H -12.025 24.523 -11.714 1.00 . A A . 175 VAL HG23 1 1 14 42900 1 1 175 VAL N N -11.079 24.004 -9.286 1.00 . A A . 175 VAL N 1 1 14 42901 1 1 175 VAL O O -11.428 21.498 -8.066 1.00 . A A . 175 VAL O 1 1 14 42902 1 1 176 GLY C C -14.714 19.565 -7.850 1.00 . A A . 176 GLY C 1 1 14 42903 1 1 176 GLY CA C -13.942 20.728 -7.260 1.00 . A A . 176 GLY CA 1 1 14 42904 1 1 176 GLY H H -14.393 22.240 -8.673 1.00 . A A . 176 GLY H 1 1 14 42905 1 1 176 GLY HA2 H -13.009 20.360 -6.858 1.00 . A A . 176 GLY HA2 1 1 14 42906 1 1 176 GLY HA3 H -14.521 21.162 -6.458 1.00 . A A . 176 GLY HA3 1 1 14 42907 1 1 176 GLY N N -13.656 21.758 -8.242 1.00 . A A . 176 GLY N 1 1 14 42908 1 1 176 GLY O O -15.665 19.763 -8.607 1.00 . A A . 176 GLY O 1 1 14 42909 1 1 177 THR C C -14.999 16.059 -6.936 1.00 . A A . 177 THR C 1 1 14 42910 1 1 177 THR CA C -14.969 17.149 -8.002 1.00 . A A . 177 THR CA 1 1 14 42911 1 1 177 THR CB C -14.257 16.635 -9.254 1.00 . A A . 177 THR CB 1 1 14 42912 1 1 177 THR CG2 C -14.798 17.229 -10.536 1.00 . A A . 177 THR CG2 1 1 14 42913 1 1 177 THR H H -13.544 18.256 -6.894 1.00 . A A . 177 THR H 1 1 14 42914 1 1 177 THR HA H -15.984 17.414 -8.258 1.00 . A A . 177 THR HA 1 1 14 42915 1 1 177 THR HB H -14.380 15.563 -9.310 1.00 . A A . 177 THR HB 1 1 14 42916 1 1 177 THR HG1 H -12.423 16.484 -9.925 1.00 . A A . 177 THR HG1 1 1 14 42917 1 1 177 THR HG21 H -13.977 17.530 -11.169 1.00 . A A . 177 THR HG21 1 1 14 42918 1 1 177 THR HG22 H -15.408 18.092 -10.305 1.00 . A A . 177 THR HG22 1 1 14 42919 1 1 177 THR HG23 H -15.398 16.494 -11.050 1.00 . A A . 177 THR HG23 1 1 14 42920 1 1 177 THR N N -14.307 18.349 -7.502 1.00 . A A . 177 THR N 1 1 14 42921 1 1 177 THR O O -16.041 15.459 -6.676 1.00 . A A . 177 THR O 1 1 14 42922 1 1 177 THR OG1 O -12.872 16.924 -9.198 1.00 . A A . 177 THR OG1 1 1 14 42923 1 1 178 ARG C C -14.151 15.357 -3.923 1.00 . A A . 178 ARG C 1 1 14 42924 1 1 178 ARG CA C -13.740 14.790 -5.283 1.00 . A A . 178 ARG CA 1 1 14 42925 1 1 178 ARG CB C -12.309 14.255 -5.212 1.00 . A A . 178 ARG CB 1 1 14 42926 1 1 178 ARG CD C -9.867 14.834 -5.080 1.00 . A A . 178 ARG CD 1 1 14 42927 1 1 178 ARG CG C -11.286 15.302 -4.802 1.00 . A A . 178 ARG CG 1 1 14 42928 1 1 178 ARG CZ C -9.746 15.007 -7.535 1.00 . A A . 178 ARG CZ 1 1 14 42929 1 1 178 ARG H H -13.050 16.322 -6.572 1.00 . A A . 178 ARG H 1 1 14 42930 1 1 178 ARG HA H -14.404 13.983 -5.544 1.00 . A A . 178 ARG HA 1 1 14 42931 1 1 178 ARG HB2 H -12.273 13.448 -4.494 1.00 . A A . 178 ARG HB2 1 1 14 42932 1 1 178 ARG HB3 H -12.031 13.873 -6.183 1.00 . A A . 178 ARG HB3 1 1 14 42933 1 1 178 ARG HD2 H -9.197 15.676 -4.981 1.00 . A A . 178 ARG HD2 1 1 14 42934 1 1 178 ARG HD3 H -9.602 14.077 -4.356 1.00 . A A . 178 ARG HD3 1 1 14 42935 1 1 178 ARG HE H -9.618 13.306 -6.500 1.00 . A A . 178 ARG HE 1 1 14 42936 1 1 178 ARG HG2 H -11.471 16.209 -5.358 1.00 . A A . 178 ARG HG2 1 1 14 42937 1 1 178 ARG HG3 H -11.391 15.498 -3.745 1.00 . A A . 178 ARG HG3 1 1 14 42938 1 1 178 ARG HH11 H -9.993 16.773 -6.583 1.00 . A A . 178 ARG HH11 1 1 14 42939 1 1 178 ARG HH12 H -9.906 16.868 -8.309 1.00 . A A . 178 ARG HH12 1 1 14 42940 1 1 178 ARG HH21 H -9.503 13.427 -8.772 1.00 . A A . 178 ARG HH21 1 1 14 42941 1 1 178 ARG HH22 H -9.629 14.967 -9.553 1.00 . A A . 178 ARG HH22 1 1 14 42942 1 1 178 ARG N N -13.847 15.809 -6.321 1.00 . A A . 178 ARG N 1 1 14 42943 1 1 178 ARG NE N -9.729 14.276 -6.423 1.00 . A A . 178 ARG NE 1 1 14 42944 1 1 178 ARG NH1 N -9.894 16.324 -7.470 1.00 . A A . 178 ARG NH1 1 1 14 42945 1 1 178 ARG NH2 N -9.616 14.419 -8.717 1.00 . A A . 178 ARG NH2 1 1 14 42946 1 1 178 ARG O O -13.479 16.233 -3.380 1.00 . A A . 178 ARG O 1 1 14 42947 1 1 179 PRO C C -14.663 15.313 -0.980 1.00 . A A . 179 PRO C 1 1 14 42948 1 1 179 PRO CA C -15.752 15.330 -2.046 1.00 . A A . 179 PRO CA 1 1 14 42949 1 1 179 PRO CB C -16.856 14.329 -1.700 1.00 . A A . 179 PRO CB 1 1 14 42950 1 1 179 PRO CD C -16.135 13.815 -3.919 1.00 . A A . 179 PRO CD 1 1 14 42951 1 1 179 PRO CG C -17.337 13.828 -3.016 1.00 . A A . 179 PRO CG 1 1 14 42952 1 1 179 PRO HA H -16.171 16.323 -2.115 1.00 . A A . 179 PRO HA 1 1 14 42953 1 1 179 PRO HB2 H -16.446 13.532 -1.097 1.00 . A A . 179 PRO HB2 1 1 14 42954 1 1 179 PRO HB3 H -17.644 14.831 -1.158 1.00 . A A . 179 PRO HB3 1 1 14 42955 1 1 179 PRO HD2 H -15.649 12.850 -3.886 1.00 . A A . 179 PRO HD2 1 1 14 42956 1 1 179 PRO HD3 H -16.419 14.059 -4.931 1.00 . A A . 179 PRO HD3 1 1 14 42957 1 1 179 PRO HG2 H -17.734 12.829 -2.906 1.00 . A A . 179 PRO HG2 1 1 14 42958 1 1 179 PRO HG3 H -18.093 14.492 -3.409 1.00 . A A . 179 PRO HG3 1 1 14 42959 1 1 179 PRO N N -15.264 14.862 -3.349 1.00 . A A . 179 PRO N 1 1 14 42960 1 1 179 PRO O O -14.491 16.279 -0.238 1.00 . A A . 179 PRO O 1 1 14 42961 1 1 180 ASP C C -11.529 14.548 -0.507 1.00 . A A . 180 ASP C 1 1 14 42962 1 1 180 ASP CA C -12.855 14.062 0.068 1.00 . A A . 180 ASP CA 1 1 14 42963 1 1 180 ASP CB C -12.731 12.602 0.507 1.00 . A A . 180 ASP CB 1 1 14 42964 1 1 180 ASP CG C -12.508 12.463 2.000 1.00 . A A . 180 ASP CG 1 1 14 42965 1 1 180 ASP H H -14.114 13.470 -1.527 1.00 . A A . 180 ASP H 1 1 14 42966 1 1 180 ASP HA H -13.105 14.666 0.927 1.00 . A A . 180 ASP HA 1 1 14 42967 1 1 180 ASP HB2 H -13.638 12.076 0.248 1.00 . A A . 180 ASP HB2 1 1 14 42968 1 1 180 ASP HB3 H -11.896 12.147 -0.007 1.00 . A A . 180 ASP HB3 1 1 14 42969 1 1 180 ASP N N -13.929 14.206 -0.908 1.00 . A A . 180 ASP N 1 1 14 42970 1 1 180 ASP O O -11.320 14.521 -1.720 1.00 . A A . 180 ASP O 1 1 14 42971 1 1 180 ASP OD1 O -11.391 12.775 2.465 1.00 . A A . 180 ASP OD1 1 1 14 42972 1 1 180 ASP OD2 O -13.451 12.044 2.704 1.00 . A A . 180 ASP OD2 1 1 14 42973 1 1 181 ASN C C -8.257 15.143 0.974 1.00 . A A . 181 ASN C 1 1 14 42974 1 1 181 ASN CA C -9.331 15.490 -0.053 1.00 . A A . 181 ASN CA 1 1 14 42975 1 1 181 ASN CB C -9.378 17.004 -0.268 1.00 . A A . 181 ASN CB 1 1 14 42976 1 1 181 ASN CG C -9.745 17.757 0.996 1.00 . A A . 181 ASN CG 1 1 14 42977 1 1 181 ASN H H -10.861 14.995 1.324 1.00 . A A . 181 ASN H 1 1 14 42978 1 1 181 ASN HA H -9.083 15.011 -0.988 1.00 . A A . 181 ASN HA 1 1 14 42979 1 1 181 ASN HB2 H -8.409 17.345 -0.599 1.00 . A A . 181 ASN HB2 1 1 14 42980 1 1 181 ASN HB3 H -10.112 17.231 -1.027 1.00 . A A . 181 ASN HB3 1 1 14 42981 1 1 181 ASN HD21 H -8.824 19.385 0.322 1.00 . A A . 181 ASN HD21 1 1 14 42982 1 1 181 ASN HD22 H -9.556 19.529 1.879 1.00 . A A . 181 ASN HD22 1 1 14 42983 1 1 181 ASN N N -10.636 14.997 0.370 1.00 . A A . 181 ASN N 1 1 14 42984 1 1 181 ASN ND2 N -9.333 19.018 1.073 1.00 . A A . 181 ASN ND2 1 1 14 42985 1 1 181 ASN O O -7.179 14.665 0.622 1.00 . A A . 181 ASN O 1 1 14 42986 1 1 181 ASN OD1 O -10.391 17.213 1.891 1.00 . A A . 181 ASN OD1 1 1 14 42987 1 1 182 GLY C C -7.487 13.614 3.584 1.00 . A A . 182 GLY C 1 1 14 42988 1 1 182 GLY CA C -7.605 15.099 3.301 1.00 . A A . 182 GLY CA 1 1 14 42989 1 1 182 GLY H H -9.431 15.773 2.467 1.00 . A A . 182 GLY H 1 1 14 42990 1 1 182 GLY HA2 H -6.636 15.476 3.011 1.00 . A A . 182 GLY HA2 1 1 14 42991 1 1 182 GLY HA3 H -7.922 15.601 4.203 1.00 . A A . 182 GLY HA3 1 1 14 42992 1 1 182 GLY N N -8.556 15.391 2.245 1.00 . A A . 182 GLY N 1 1 14 42993 1 1 182 GLY O O -8.414 13.000 4.112 1.00 . A A . 182 GLY O 1 1 14 42994 1 1 183 MET C C -4.618 11.289 3.383 1.00 . A A . 183 MET C 1 1 14 42995 1 1 183 MET CA C -6.108 11.613 3.451 1.00 . A A . 183 MET CA 1 1 14 42996 1 1 183 MET CB C -6.872 10.783 2.418 1.00 . A A . 183 MET CB 1 1 14 42997 1 1 183 MET CE C -9.513 8.505 4.616 1.00 . A A . 183 MET CE 1 1 14 42998 1 1 183 MET CG C -7.513 9.531 2.995 1.00 . A A . 183 MET CG 1 1 14 42999 1 1 183 MET H H -5.642 13.577 2.814 1.00 . A A . 183 MET H 1 1 14 43000 1 1 183 MET HA H -6.472 11.365 4.438 1.00 . A A . 183 MET HA 1 1 14 43001 1 1 183 MET HB2 H -7.651 11.394 1.986 1.00 . A A . 183 MET HB2 1 1 14 43002 1 1 183 MET HB3 H -6.190 10.484 1.635 1.00 . A A . 183 MET HB3 1 1 14 43003 1 1 183 MET HE1 H -10.072 7.678 4.203 1.00 . A A . 183 MET HE1 1 1 14 43004 1 1 183 MET HE2 H -10.062 8.934 5.442 1.00 . A A . 183 MET HE2 1 1 14 43005 1 1 183 MET HE3 H -8.553 8.153 4.966 1.00 . A A . 183 MET HE3 1 1 14 43006 1 1 183 MET HG2 H -7.403 8.726 2.285 1.00 . A A . 183 MET HG2 1 1 14 43007 1 1 183 MET HG3 H -7.003 9.272 3.911 1.00 . A A . 183 MET HG3 1 1 14 43008 1 1 183 MET N N -6.343 13.035 3.231 1.00 . A A . 183 MET N 1 1 14 43009 1 1 183 MET O O -3.997 11.403 2.327 1.00 . A A . 183 MET O 1 1 14 43010 1 1 183 MET SD S -9.266 9.751 3.352 1.00 . A A . 183 MET SD 1 1 14 43011 1 1 184 LEU C C -2.446 9.178 5.247 1.00 . A A . 184 LEU C 1 1 14 43012 1 1 184 LEU CA C -2.638 10.540 4.586 1.00 . A A . 184 LEU CA 1 1 14 43013 1 1 184 LEU CB C -1.870 11.613 5.361 1.00 . A A . 184 LEU CB 1 1 14 43014 1 1 184 LEU CD1 C -3.394 13.560 5.776 1.00 . A A . 184 LEU CD1 1 1 14 43015 1 1 184 LEU CD2 C -0.998 13.956 5.180 1.00 . A A . 184 LEU CD2 1 1 14 43016 1 1 184 LEU CG C -2.205 13.053 4.973 1.00 . A A . 184 LEU CG 1 1 14 43017 1 1 184 LEU H H -4.604 10.811 5.324 1.00 . A A . 184 LEU H 1 1 14 43018 1 1 184 LEU HA H -2.258 10.495 3.577 1.00 . A A . 184 LEU HA 1 1 14 43019 1 1 184 LEU HB2 H -2.080 11.485 6.413 1.00 . A A . 184 LEU HB2 1 1 14 43020 1 1 184 LEU HB3 H -0.814 11.457 5.200 1.00 . A A . 184 LEU HB3 1 1 14 43021 1 1 184 LEU HD11 H -3.896 14.339 5.222 1.00 . A A . 184 LEU HD11 1 1 14 43022 1 1 184 LEU HD12 H -3.049 13.953 6.720 1.00 . A A . 184 LEU HD12 1 1 14 43023 1 1 184 LEU HD13 H -4.080 12.745 5.954 1.00 . A A . 184 LEU HD13 1 1 14 43024 1 1 184 LEU HD21 H -0.923 14.224 6.223 1.00 . A A . 184 LEU HD21 1 1 14 43025 1 1 184 LEU HD22 H -1.111 14.850 4.585 1.00 . A A . 184 LEU HD22 1 1 14 43026 1 1 184 LEU HD23 H -0.102 13.433 4.879 1.00 . A A . 184 LEU HD23 1 1 14 43027 1 1 184 LEU HG H -2.472 13.085 3.927 1.00 . A A . 184 LEU HG 1 1 14 43028 1 1 184 LEU N N -4.055 10.882 4.516 1.00 . A A . 184 LEU N 1 1 14 43029 1 1 184 LEU O O -3.307 8.714 5.994 1.00 . A A . 184 LEU O 1 1 14 43030 1 1 185 SER C C 0.480 6.960 5.575 1.00 . A A . 185 SER C 1 1 14 43031 1 1 185 SER CA C -1.021 7.228 5.536 1.00 . A A . 185 SER CA 1 1 14 43032 1 1 185 SER CB C -1.724 6.134 4.730 1.00 . A A . 185 SER CB 1 1 14 43033 1 1 185 SER H H -0.664 8.955 4.362 1.00 . A A . 185 SER H 1 1 14 43034 1 1 185 SER HA H -1.403 7.216 6.546 1.00 . A A . 185 SER HA 1 1 14 43035 1 1 185 SER HB2 H -1.133 5.897 3.857 1.00 . A A . 185 SER HB2 1 1 14 43036 1 1 185 SER HB3 H -1.832 5.252 5.343 1.00 . A A . 185 SER HB3 1 1 14 43037 1 1 185 SER HG H -3.664 5.909 4.579 1.00 . A A . 185 SER HG 1 1 14 43038 1 1 185 SER N N -1.313 8.539 4.967 1.00 . A A . 185 SER N 1 1 14 43039 1 1 185 SER O O 1.232 7.438 4.720 1.00 . A A . 185 SER O 1 1 14 43040 1 1 185 SER OG O -3.009 6.556 4.307 1.00 . A A . 185 SER OG 1 1 14 43041 1 1 186 LEU C C 2.508 4.331 6.560 1.00 . A A . 186 LEU C 1 1 14 43042 1 1 186 LEU CA C 2.312 5.833 6.728 1.00 . A A . 186 LEU CA 1 1 14 43043 1 1 186 LEU CB C 2.834 6.268 8.104 1.00 . A A . 186 LEU CB 1 1 14 43044 1 1 186 LEU CD1 C 1.047 6.950 9.730 1.00 . A A . 186 LEU CD1 1 1 14 43045 1 1 186 LEU CD2 C 3.089 8.368 9.454 1.00 . A A . 186 LEU CD2 1 1 14 43046 1 1 186 LEU CG C 2.101 7.447 8.750 1.00 . A A . 186 LEU CG 1 1 14 43047 1 1 186 LEU H H 0.248 5.828 7.211 1.00 . A A . 186 LEU H 1 1 14 43048 1 1 186 LEU HA H 2.870 6.348 5.960 1.00 . A A . 186 LEU HA 1 1 14 43049 1 1 186 LEU HB2 H 2.765 5.423 8.772 1.00 . A A . 186 LEU HB2 1 1 14 43050 1 1 186 LEU HB3 H 3.874 6.536 8.000 1.00 . A A . 186 LEU HB3 1 1 14 43051 1 1 186 LEU HD11 H 1.326 5.974 10.093 1.00 . A A . 186 LEU HD11 1 1 14 43052 1 1 186 LEU HD12 H 0.091 6.889 9.230 1.00 . A A . 186 LEU HD12 1 1 14 43053 1 1 186 LEU HD13 H 0.974 7.636 10.561 1.00 . A A . 186 LEU HD13 1 1 14 43054 1 1 186 LEU HD21 H 3.358 7.942 10.409 1.00 . A A . 186 LEU HD21 1 1 14 43055 1 1 186 LEU HD22 H 2.634 9.336 9.608 1.00 . A A . 186 LEU HD22 1 1 14 43056 1 1 186 LEU HD23 H 3.974 8.479 8.847 1.00 . A A . 186 LEU HD23 1 1 14 43057 1 1 186 LEU HG H 1.599 8.018 7.981 1.00 . A A . 186 LEU HG 1 1 14 43058 1 1 186 LEU N N 0.904 6.184 6.571 1.00 . A A . 186 LEU N 1 1 14 43059 1 1 186 LEU O O 1.735 3.533 7.091 1.00 . A A . 186 LEU O 1 1 14 43060 1 1 187 GLY C C 5.270 2.241 5.359 1.00 . A A . 187 GLY C 1 1 14 43061 1 1 187 GLY CA C 3.804 2.537 5.600 1.00 . A A . 187 GLY CA 1 1 14 43062 1 1 187 GLY H H 4.126 4.624 5.413 1.00 . A A . 187 GLY H 1 1 14 43063 1 1 187 GLY HA2 H 3.476 1.984 6.468 1.00 . A A . 187 GLY HA2 1 1 14 43064 1 1 187 GLY HA3 H 3.236 2.206 4.743 1.00 . A A . 187 GLY HA3 1 1 14 43065 1 1 187 GLY N N 3.541 3.946 5.817 1.00 . A A . 187 GLY N 1 1 14 43066 1 1 187 GLY O O 6.073 3.154 5.167 1.00 . A A . 187 GLY O 1 1 14 43067 1 1 188 VAL C C 7.054 -0.572 4.090 1.00 . A A . 188 VAL C 1 1 14 43068 1 1 188 VAL CA C 6.995 0.535 5.135 1.00 . A A . 188 VAL CA 1 1 14 43069 1 1 188 VAL CB C 7.671 0.045 6.434 1.00 . A A . 188 VAL CB 1 1 14 43070 1 1 188 VAL CG1 C 8.217 1.223 7.228 1.00 . A A . 188 VAL CG1 1 1 14 43071 1 1 188 VAL CG2 C 6.705 -0.772 7.281 1.00 . A A . 188 VAL CG2 1 1 14 43072 1 1 188 VAL H H 4.926 0.277 5.516 1.00 . A A . 188 VAL H 1 1 14 43073 1 1 188 VAL HA H 7.547 1.388 4.768 1.00 . A A . 188 VAL HA 1 1 14 43074 1 1 188 VAL HB H 8.503 -0.590 6.164 1.00 . A A . 188 VAL HB 1 1 14 43075 1 1 188 VAL HG11 H 8.536 0.883 8.202 1.00 . A A . 188 VAL HG11 1 1 14 43076 1 1 188 VAL HG12 H 7.444 1.969 7.341 1.00 . A A . 188 VAL HG12 1 1 14 43077 1 1 188 VAL HG13 H 9.058 1.652 6.703 1.00 . A A . 188 VAL HG13 1 1 14 43078 1 1 188 VAL HG21 H 6.303 -1.582 6.690 1.00 . A A . 188 VAL HG21 1 1 14 43079 1 1 188 VAL HG22 H 5.898 -0.138 7.619 1.00 . A A . 188 VAL HG22 1 1 14 43080 1 1 188 VAL HG23 H 7.227 -1.175 8.135 1.00 . A A . 188 VAL HG23 1 1 14 43081 1 1 188 VAL N N 5.616 0.958 5.362 1.00 . A A . 188 VAL N 1 1 14 43082 1 1 188 VAL O O 6.204 -1.462 4.069 1.00 . A A . 188 VAL O 1 1 14 43083 1 1 189 SER C C 9.675 -1.800 1.882 1.00 . A A . 189 SER C 1 1 14 43084 1 1 189 SER CA C 8.205 -1.511 2.166 1.00 . A A . 189 SER CA 1 1 14 43085 1 1 189 SER CB C 7.515 -1.038 0.885 1.00 . A A . 189 SER CB 1 1 14 43086 1 1 189 SER H H 8.701 0.225 3.277 1.00 . A A . 189 SER H 1 1 14 43087 1 1 189 SER HA H 7.730 -2.418 2.504 1.00 . A A . 189 SER HA 1 1 14 43088 1 1 189 SER HB2 H 7.522 -1.836 0.159 1.00 . A A . 189 SER HB2 1 1 14 43089 1 1 189 SER HB3 H 6.495 -0.763 1.110 1.00 . A A . 189 SER HB3 1 1 14 43090 1 1 189 SER HG H 7.998 0.861 0.868 1.00 . A A . 189 SER HG 1 1 14 43091 1 1 189 SER N N 8.054 -0.511 3.217 1.00 . A A . 189 SER N 1 1 14 43092 1 1 189 SER O O 10.565 -1.157 2.438 1.00 . A A . 189 SER O 1 1 14 43093 1 1 189 SER OG O 8.178 0.086 0.333 1.00 . A A . 189 SER OG 1 1 14 43094 1 1 190 TYR C C 11.351 -3.515 -0.836 1.00 . A A . 190 TYR C 1 1 14 43095 1 1 190 TYR CA C 11.273 -3.157 0.644 1.00 . A A . 190 TYR CA 1 1 14 43096 1 1 190 TYR CB C 11.741 -4.339 1.494 1.00 . A A . 190 TYR CB 1 1 14 43097 1 1 190 TYR CD1 C 10.535 -6.283 0.423 1.00 . A A . 190 TYR CD1 1 1 14 43098 1 1 190 TYR CD2 C 10.034 -5.761 2.694 1.00 . A A . 190 TYR CD2 1 1 14 43099 1 1 190 TYR CE1 C 9.632 -7.328 0.459 1.00 . A A . 190 TYR CE1 1 1 14 43100 1 1 190 TYR CE2 C 9.129 -6.805 2.738 1.00 . A A . 190 TYR CE2 1 1 14 43101 1 1 190 TYR CG C 10.751 -5.483 1.538 1.00 . A A . 190 TYR CG 1 1 14 43102 1 1 190 TYR CZ C 8.932 -7.584 1.619 1.00 . A A . 190 TYR CZ 1 1 14 43103 1 1 190 TYR H H 9.162 -3.247 0.603 1.00 . A A . 190 TYR H 1 1 14 43104 1 1 190 TYR HA H 11.919 -2.311 0.833 1.00 . A A . 190 TYR HA 1 1 14 43105 1 1 190 TYR HB2 H 12.668 -4.719 1.092 1.00 . A A . 190 TYR HB2 1 1 14 43106 1 1 190 TYR HB3 H 11.905 -4.003 2.508 1.00 . A A . 190 TYR HB3 1 1 14 43107 1 1 190 TYR HD1 H 11.087 -6.080 -0.484 1.00 . A A . 190 TYR HD1 1 1 14 43108 1 1 190 TYR HD2 H 10.191 -5.149 3.569 1.00 . A A . 190 TYR HD2 1 1 14 43109 1 1 190 TYR HE1 H 9.478 -7.939 -0.418 1.00 . A A . 190 TYR HE1 1 1 14 43110 1 1 190 TYR HE2 H 8.580 -7.006 3.647 1.00 . A A . 190 TYR HE2 1 1 14 43111 1 1 190 TYR HH H 7.234 -8.339 2.113 1.00 . A A . 190 TYR HH 1 1 14 43112 1 1 190 TYR N N 9.917 -2.774 1.011 1.00 . A A . 190 TYR N 1 1 14 43113 1 1 190 TYR O O 10.338 -3.825 -1.464 1.00 . A A . 190 TYR O 1 1 14 43114 1 1 190 TYR OH O 8.031 -8.623 1.659 1.00 . A A . 190 TYR OH 1 1 14 43115 1 1 191 ARG C C 13.333 -5.202 -2.953 1.00 . A A . 191 ARG C 1 1 14 43116 1 1 191 ARG CA C 12.770 -3.793 -2.795 1.00 . A A . 191 ARG CA 1 1 14 43117 1 1 191 ARG CB C 13.717 -2.778 -3.435 1.00 . A A . 191 ARG CB 1 1 14 43118 1 1 191 ARG CD C 15.692 -1.368 -2.768 1.00 . A A . 191 ARG CD 1 1 14 43119 1 1 191 ARG CG C 15.110 -2.772 -2.824 1.00 . A A . 191 ARG CG 1 1 14 43120 1 1 191 ARG CZ C 15.234 -0.565 -0.484 1.00 . A A . 191 ARG CZ 1 1 14 43121 1 1 191 ARG H H 13.328 -3.220 -0.835 1.00 . A A . 191 ARG H 1 1 14 43122 1 1 191 ARG HA H 11.813 -3.744 -3.293 1.00 . A A . 191 ARG HA 1 1 14 43123 1 1 191 ARG HB2 H 13.811 -3.004 -4.488 1.00 . A A . 191 ARG HB2 1 1 14 43124 1 1 191 ARG HB3 H 13.295 -1.790 -3.325 1.00 . A A . 191 ARG HB3 1 1 14 43125 1 1 191 ARG HD2 H 16.560 -1.327 -3.408 1.00 . A A . 191 ARG HD2 1 1 14 43126 1 1 191 ARG HD3 H 14.950 -0.668 -3.125 1.00 . A A . 191 ARG HD3 1 1 14 43127 1 1 191 ARG HE H 17.035 -1.060 -1.183 1.00 . A A . 191 ARG HE 1 1 14 43128 1 1 191 ARG HG2 H 15.053 -3.167 -1.821 1.00 . A A . 191 ARG HG2 1 1 14 43129 1 1 191 ARG HG3 H 15.756 -3.397 -3.423 1.00 . A A . 191 ARG HG3 1 1 14 43130 1 1 191 ARG HH11 H 13.598 -0.703 -1.665 1.00 . A A . 191 ARG HH11 1 1 14 43131 1 1 191 ARG HH12 H 13.304 -0.139 -0.056 1.00 . A A . 191 ARG HH12 1 1 14 43132 1 1 191 ARG HH21 H 16.650 -0.318 0.937 1.00 . A A . 191 ARG HH21 1 1 14 43133 1 1 191 ARG HH22 H 15.036 0.080 1.422 1.00 . A A . 191 ARG HH22 1 1 14 43134 1 1 191 ARG N N 12.560 -3.472 -1.388 1.00 . A A . 191 ARG N 1 1 14 43135 1 1 191 ARG NE N 16.086 -0.992 -1.413 1.00 . A A . 191 ARG NE 1 1 14 43136 1 1 191 ARG NH1 N 13.939 -0.460 -0.757 1.00 . A A . 191 ARG NH1 1 1 14 43137 1 1 191 ARG NH2 N 15.677 -0.241 0.724 1.00 . A A . 191 ARG NH2 1 1 14 43138 1 1 191 ARG O O 14.212 -5.620 -2.199 1.00 . A A . 191 ARG O 1 1 14 43139 1 1 192 PHE C C 13.172 -7.627 -5.683 1.00 . A A . 192 PHE C 1 1 14 43140 1 1 192 PHE CA C 13.271 -7.294 -4.198 1.00 . A A . 192 PHE CA 1 1 14 43141 1 1 192 PHE CB C 12.445 -8.289 -3.379 1.00 . A A . 192 PHE CB 1 1 14 43142 1 1 192 PHE CD1 C 14.144 -9.886 -2.452 1.00 . A A . 192 PHE CD1 1 1 14 43143 1 1 192 PHE CD2 C 12.971 -8.472 -0.932 1.00 . A A . 192 PHE CD2 1 1 14 43144 1 1 192 PHE CE1 C 14.842 -10.445 -1.398 1.00 . A A . 192 PHE CE1 1 1 14 43145 1 1 192 PHE CE2 C 13.665 -9.027 0.126 1.00 . A A . 192 PHE CE2 1 1 14 43146 1 1 192 PHE CG C 13.202 -8.895 -2.231 1.00 . A A . 192 PHE CG 1 1 14 43147 1 1 192 PHE CZ C 14.602 -10.015 -0.107 1.00 . A A . 192 PHE CZ 1 1 14 43148 1 1 192 PHE H H 12.121 -5.543 -4.508 1.00 . A A . 192 PHE H 1 1 14 43149 1 1 192 PHE HA H 14.304 -7.362 -3.895 1.00 . A A . 192 PHE HA 1 1 14 43150 1 1 192 PHE HB2 H 11.581 -7.782 -2.976 1.00 . A A . 192 PHE HB2 1 1 14 43151 1 1 192 PHE HB3 H 12.118 -9.093 -4.023 1.00 . A A . 192 PHE HB3 1 1 14 43152 1 1 192 PHE HD1 H 14.333 -10.222 -3.461 1.00 . A A . 192 PHE HD1 1 1 14 43153 1 1 192 PHE HD2 H 12.237 -7.700 -0.747 1.00 . A A . 192 PHE HD2 1 1 14 43154 1 1 192 PHE HE1 H 15.573 -11.217 -1.584 1.00 . A A . 192 PHE HE1 1 1 14 43155 1 1 192 PHE HE2 H 13.475 -8.690 1.135 1.00 . A A . 192 PHE HE2 1 1 14 43156 1 1 192 PHE HZ H 15.147 -10.451 0.717 1.00 . A A . 192 PHE HZ 1 1 14 43157 1 1 192 PHE N N 12.820 -5.931 -3.940 1.00 . A A . 192 PHE N 1 1 14 43158 1 1 192 PHE O O 12.535 -6.905 -6.451 1.00 . A A . 192 PHE O 1 1 14 43159 1 1 193 GLY C C 14.272 -10.555 -7.673 1.00 . A A . 193 GLY C 1 1 14 43160 1 1 193 GLY CA C 13.773 -9.136 -7.474 1.00 . A A . 193 GLY CA 1 1 14 43161 1 1 193 GLY H H 14.295 -9.263 -5.426 1.00 . A A . 193 GLY H 1 1 14 43162 1 1 193 GLY HA2 H 12.757 -9.070 -7.835 1.00 . A A . 193 GLY HA2 1 1 14 43163 1 1 193 GLY HA3 H 14.393 -8.465 -8.048 1.00 . A A . 193 GLY HA3 1 1 14 43164 1 1 193 GLY N N 13.804 -8.727 -6.083 1.00 . A A . 193 GLY N 1 1 14 43165 1 1 193 GLY O O 14.615 -11.240 -6.710 1.00 . A A . 193 GLY O 1 1 14 43166 1 1 194 GLN C C 15.826 -12.305 -10.351 1.00 . A A . 194 GLN C 1 1 14 43167 1 1 194 GLN CA C 14.773 -12.341 -9.250 1.00 . A A . 194 GLN CA 1 1 14 43168 1 1 194 GLN CB C 13.594 -13.215 -9.684 1.00 . A A . 194 GLN CB 1 1 14 43169 1 1 194 GLN CD C 11.357 -13.110 -10.853 1.00 . A A . 194 GLN CD 1 1 14 43170 1 1 194 GLN CG C 12.794 -12.629 -10.836 1.00 . A A . 194 GLN CG 1 1 14 43171 1 1 194 GLN H H 14.027 -10.400 -9.651 1.00 . A A . 194 GLN H 1 1 14 43172 1 1 194 GLN HA H 15.214 -12.763 -8.359 1.00 . A A . 194 GLN HA 1 1 14 43173 1 1 194 GLN HB2 H 13.970 -14.179 -9.988 1.00 . A A . 194 GLN HB2 1 1 14 43174 1 1 194 GLN HB3 H 12.929 -13.346 -8.842 1.00 . A A . 194 GLN HB3 1 1 14 43175 1 1 194 GLN HE21 H 10.706 -11.251 -10.581 1.00 . A A . 194 GLN HE21 1 1 14 43176 1 1 194 GLN HE22 H 9.483 -12.465 -10.704 1.00 . A A . 194 GLN HE22 1 1 14 43177 1 1 194 GLN HG2 H 12.797 -11.553 -10.749 1.00 . A A . 194 GLN HG2 1 1 14 43178 1 1 194 GLN HG3 H 13.266 -12.915 -11.765 1.00 . A A . 194 GLN HG3 1 1 14 43179 1 1 194 GLN N N 14.312 -10.994 -8.926 1.00 . A A . 194 GLN N 1 1 14 43180 1 1 194 GLN NE2 N 10.420 -12.182 -10.697 1.00 . A A . 194 GLN NE2 1 1 14 43181 1 1 194 GLN O O 15.499 -12.211 -11.534 1.00 . A A . 194 GLN O 1 1 14 43182 1 1 194 GLN OE1 O 11.091 -14.302 -11.007 1.00 . A A . 194 GLN OE1 1 1 14 43183 1 1 195 GLU C C 18.756 -13.753 -11.132 1.00 . A A . 195 GLU C 1 1 14 43184 1 1 195 GLU CA C 18.194 -12.352 -10.909 1.00 . A A . 195 GLU CA 1 1 14 43185 1 1 195 GLU CB C 19.302 -11.418 -10.416 1.00 . A A . 195 GLU CB 1 1 14 43186 1 1 195 GLU CD C 20.035 -9.636 -12.047 1.00 . A A . 195 GLU CD 1 1 14 43187 1 1 195 GLU CG C 19.135 -9.980 -10.878 1.00 . A A . 195 GLU CG 1 1 14 43188 1 1 195 GLU H H 17.291 -12.449 -8.998 1.00 . A A . 195 GLU H 1 1 14 43189 1 1 195 GLU HA H 17.812 -11.978 -11.847 1.00 . A A . 195 GLU HA 1 1 14 43190 1 1 195 GLU HB2 H 19.312 -11.428 -9.336 1.00 . A A . 195 GLU HB2 1 1 14 43191 1 1 195 GLU HB3 H 20.251 -11.782 -10.779 1.00 . A A . 195 GLU HB3 1 1 14 43192 1 1 195 GLU HG2 H 18.109 -9.827 -11.176 1.00 . A A . 195 GLU HG2 1 1 14 43193 1 1 195 GLU HG3 H 19.372 -9.322 -10.055 1.00 . A A . 195 GLU HG3 1 1 14 43194 1 1 195 GLU N N 17.093 -12.378 -9.955 1.00 . A A . 195 GLU N 1 1 14 43195 1 1 195 GLU O O 18.957 -14.179 -12.269 1.00 . A A . 195 GLU O 1 1 14 43196 1 1 195 GLU OE1 O 19.898 -10.278 -13.112 1.00 . A A . 195 GLU OE1 1 1 14 43197 1 1 195 GLU OE2 O 20.877 -8.724 -11.902 1.00 . A A . 195 GLU OE2 1 1 14 43198 1 1 196 ASP C C 18.451 -16.818 -10.483 1.00 . A A . 196 ASP C 1 1 14 43199 1 1 196 ASP CA C 19.545 -15.819 -10.113 1.00 . A A . 196 ASP CA 1 1 14 43200 1 1 196 ASP CB C 20.186 -16.211 -8.780 1.00 . A A . 196 ASP CB 1 1 14 43201 1 1 196 ASP CG C 21.664 -16.520 -8.917 1.00 . A A . 196 ASP CG 1 1 14 43202 1 1 196 ASP H H 18.825 -14.072 -9.159 1.00 . A A . 196 ASP H 1 1 14 43203 1 1 196 ASP HA H 20.301 -15.831 -10.884 1.00 . A A . 196 ASP HA 1 1 14 43204 1 1 196 ASP HB2 H 20.072 -15.395 -8.081 1.00 . A A . 196 ASP HB2 1 1 14 43205 1 1 196 ASP HB3 H 19.688 -17.087 -8.389 1.00 . A A . 196 ASP HB3 1 1 14 43206 1 1 196 ASP N N 19.006 -14.465 -10.038 1.00 . A A . 196 ASP N 1 1 14 43207 1 1 196 ASP O O 17.401 -16.869 -9.843 1.00 . A A . 196 ASP O 1 1 14 43208 1 1 196 ASP OD1 O 22.379 -15.721 -9.560 1.00 . A A . 196 ASP OD1 1 1 14 43209 1 1 196 ASP OD2 O 22.105 -17.558 -8.384 1.00 . A A . 196 ASP OD2 1 1 14 43210 1 1 197 ALA C C 17.813 -19.866 -11.116 1.00 . A A . 197 ALA C 1 1 14 43211 1 1 197 ALA CA C 17.744 -18.607 -11.973 1.00 . A A . 197 ALA CA 1 1 14 43212 1 1 197 ALA CB C 17.988 -18.946 -13.436 1.00 . A A . 197 ALA CB 1 1 14 43213 1 1 197 ALA H H 19.562 -17.522 -11.990 1.00 . A A . 197 ALA H 1 1 14 43214 1 1 197 ALA HA H 16.756 -18.178 -11.888 1.00 . A A . 197 ALA HA 1 1 14 43215 1 1 197 ALA HB1 H 17.440 -18.258 -14.063 1.00 . A A . 197 ALA HB1 1 1 14 43216 1 1 197 ALA HB2 H 17.654 -19.954 -13.631 1.00 . A A . 197 ALA HB2 1 1 14 43217 1 1 197 ALA HB3 H 19.044 -18.869 -13.652 1.00 . A A . 197 ALA HB3 1 1 14 43218 1 1 197 ALA N N 18.707 -17.610 -11.520 1.00 . A A . 197 ALA N 1 1 14 43219 1 1 197 ALA O O 18.571 -19.931 -10.150 1.00 . A A . 197 ALA O 1 1 14 43220 1 1 198 ALA C C 16.174 -23.178 -11.493 1.00 . A A . 198 ALA C 1 1 14 43221 1 1 198 ALA CA C 16.984 -22.123 -10.743 1.00 . A A . 198 ALA CA 1 1 14 43222 1 1 198 ALA CB C 16.411 -21.905 -9.352 1.00 . A A . 198 ALA CB 1 1 14 43223 1 1 198 ALA H H 16.433 -20.754 -12.259 1.00 . A A . 198 ALA H 1 1 14 43224 1 1 198 ALA HA H 18.001 -22.472 -10.637 1.00 . A A . 198 ALA HA 1 1 14 43225 1 1 198 ALA HB1 H 15.369 -22.194 -9.342 1.00 . A A . 198 ALA HB1 1 1 14 43226 1 1 198 ALA HB2 H 16.497 -20.863 -9.086 1.00 . A A . 198 ALA HB2 1 1 14 43227 1 1 198 ALA HB3 H 16.957 -22.506 -8.639 1.00 . A A . 198 ALA HB3 1 1 14 43228 1 1 198 ALA N N 17.015 -20.865 -11.479 1.00 . A A . 198 ALA N 1 1 14 43229 1 1 198 ALA O O 14.959 -23.276 -11.320 1.00 . A A . 198 ALA O 1 1 14 43230 1 1 199 PRO C C 15.650 -26.166 -12.231 1.00 . A A . 199 PRO C 1 1 14 43231 1 1 199 PRO CA C 16.166 -25.034 -13.115 1.00 . A A . 199 PRO CA 1 1 14 43232 1 1 199 PRO CB C 17.263 -25.546 -14.053 1.00 . A A . 199 PRO CB 1 1 14 43233 1 1 199 PRO CD C 18.286 -23.940 -12.609 1.00 . A A . 199 PRO CD 1 1 14 43234 1 1 199 PRO CG C 18.540 -25.217 -13.360 1.00 . A A . 199 PRO CG 1 1 14 43235 1 1 199 PRO HA H 15.349 -24.635 -13.697 1.00 . A A . 199 PRO HA 1 1 14 43236 1 1 199 PRO HB2 H 17.152 -26.611 -14.193 1.00 . A A . 199 PRO HB2 1 1 14 43237 1 1 199 PRO HB3 H 17.191 -25.042 -15.005 1.00 . A A . 199 PRO HB3 1 1 14 43238 1 1 199 PRO HD2 H 18.849 -23.926 -11.687 1.00 . A A . 199 PRO HD2 1 1 14 43239 1 1 199 PRO HD3 H 18.537 -23.085 -13.219 1.00 . A A . 199 PRO HD3 1 1 14 43240 1 1 199 PRO HG2 H 18.801 -26.011 -12.675 1.00 . A A . 199 PRO HG2 1 1 14 43241 1 1 199 PRO HG3 H 19.325 -25.073 -14.086 1.00 . A A . 199 PRO HG3 1 1 14 43242 1 1 199 PRO N N 16.836 -23.985 -12.341 1.00 . A A . 199 PRO N 1 1 14 43243 1 1 199 PRO O O 15.868 -26.168 -11.019 1.00 . A A . 199 PRO O 1 1 14 43244 1 1 200 VAL C C 14.268 -29.476 -13.022 1.00 . A A . 200 VAL C 1 1 14 43245 1 1 200 VAL CA C 14.418 -28.259 -12.114 1.00 . A A . 200 VAL CA 1 1 14 43246 1 1 200 VAL CB C 13.048 -27.917 -11.492 1.00 . A A . 200 VAL CB 1 1 14 43247 1 1 200 VAL CG1 C 12.034 -27.578 -12.576 1.00 . A A . 200 VAL CG1 1 1 14 43248 1 1 200 VAL CG2 C 12.549 -29.063 -10.622 1.00 . A A . 200 VAL CG2 1 1 14 43249 1 1 200 VAL H H 14.824 -27.066 -13.814 1.00 . A A . 200 VAL H 1 1 14 43250 1 1 200 VAL HA H 15.102 -28.502 -11.314 1.00 . A A . 200 VAL HA 1 1 14 43251 1 1 200 VAL HB H 13.171 -27.046 -10.865 1.00 . A A . 200 VAL HB 1 1 14 43252 1 1 200 VAL HG11 H 11.092 -27.318 -12.117 1.00 . A A . 200 VAL HG11 1 1 14 43253 1 1 200 VAL HG12 H 11.897 -28.433 -13.220 1.00 . A A . 200 VAL HG12 1 1 14 43254 1 1 200 VAL HG13 H 12.395 -26.742 -13.158 1.00 . A A . 200 VAL HG13 1 1 14 43255 1 1 200 VAL HG21 H 12.178 -28.668 -9.688 1.00 . A A . 200 VAL HG21 1 1 14 43256 1 1 200 VAL HG22 H 13.361 -29.746 -10.426 1.00 . A A . 200 VAL HG22 1 1 14 43257 1 1 200 VAL HG23 H 11.754 -29.583 -11.134 1.00 . A A . 200 VAL HG23 1 1 14 43258 1 1 200 VAL N N 14.965 -27.124 -12.846 1.00 . A A . 200 VAL N 1 1 14 43259 1 1 200 VAL O O 13.961 -29.345 -14.207 1.00 . A A . 200 VAL O 1 1 14 43260 1 1 201 VAL C C 13.008 -32.548 -13.030 1.00 . A A . 201 VAL C 1 1 14 43261 1 1 201 VAL CA C 14.377 -31.901 -13.219 1.00 . A A . 201 VAL CA 1 1 14 43262 1 1 201 VAL CB C 15.467 -32.909 -12.810 1.00 . A A . 201 VAL CB 1 1 14 43263 1 1 201 VAL CG1 C 16.847 -32.381 -13.173 1.00 . A A . 201 VAL CG1 1 1 14 43264 1 1 201 VAL CG2 C 15.381 -33.214 -11.322 1.00 . A A . 201 VAL CG2 1 1 14 43265 1 1 201 VAL H H 14.730 -30.702 -11.511 1.00 . A A . 201 VAL H 1 1 14 43266 1 1 201 VAL HA H 14.511 -31.664 -14.265 1.00 . A A . 201 VAL HA 1 1 14 43267 1 1 201 VAL HB H 15.304 -33.827 -13.354 1.00 . A A . 201 VAL HB 1 1 14 43268 1 1 201 VAL HG11 H 16.757 -31.664 -13.976 1.00 . A A . 201 VAL HG11 1 1 14 43269 1 1 201 VAL HG12 H 17.474 -33.200 -13.492 1.00 . A A . 201 VAL HG12 1 1 14 43270 1 1 201 VAL HG13 H 17.289 -31.903 -12.312 1.00 . A A . 201 VAL HG13 1 1 14 43271 1 1 201 VAL HG21 H 15.585 -34.262 -11.157 1.00 . A A . 201 VAL HG21 1 1 14 43272 1 1 201 VAL HG22 H 14.390 -32.979 -10.963 1.00 . A A . 201 VAL HG22 1 1 14 43273 1 1 201 VAL HG23 H 16.106 -32.619 -10.788 1.00 . A A . 201 VAL HG23 1 1 14 43274 1 1 201 VAL N N 14.487 -30.661 -12.459 1.00 . A A . 201 VAL N 1 1 14 43275 1 1 201 VAL O O 12.865 -33.765 -13.150 1.00 . A A . 201 VAL O 1 1 14 43276 1 1 202 ALA C C 9.624 -31.276 -13.153 1.00 . A A . 202 ALA C 1 1 14 43277 1 1 202 ALA CA C 10.649 -32.220 -12.530 1.00 . A A . 202 ALA CA 1 1 14 43278 1 1 202 ALA CB C 10.371 -32.401 -11.046 1.00 . A A . 202 ALA CB 1 1 14 43279 1 1 202 ALA H H 12.182 -30.767 -12.653 1.00 . A A . 202 ALA H 1 1 14 43280 1 1 202 ALA HA H 10.571 -33.186 -13.008 1.00 . A A . 202 ALA HA 1 1 14 43281 1 1 202 ALA HB1 H 9.643 -33.186 -10.909 1.00 . A A . 202 ALA HB1 1 1 14 43282 1 1 202 ALA HB2 H 9.988 -31.478 -10.637 1.00 . A A . 202 ALA HB2 1 1 14 43283 1 1 202 ALA HB3 H 11.286 -32.666 -10.538 1.00 . A A . 202 ALA HB3 1 1 14 43284 1 1 202 ALA N N 12.006 -31.727 -12.735 1.00 . A A . 202 ALA N 1 1 14 43285 1 1 202 ALA O O 9.066 -30.416 -12.471 1.00 . A A . 202 ALA O 1 1 14 43286 1 1 203 PRO C C 7.050 -30.511 -14.466 1.00 . A A . 203 PRO C 1 1 14 43287 1 1 203 PRO CA C 8.399 -30.578 -15.176 1.00 . A A . 203 PRO CA 1 1 14 43288 1 1 203 PRO CB C 8.256 -31.269 -16.533 1.00 . A A . 203 PRO CB 1 1 14 43289 1 1 203 PRO CD C 9.985 -32.423 -15.351 1.00 . A A . 203 PRO CD 1 1 14 43290 1 1 203 PRO CG C 9.543 -31.993 -16.724 1.00 . A A . 203 PRO CG 1 1 14 43291 1 1 203 PRO HA H 8.779 -29.577 -15.316 1.00 . A A . 203 PRO HA 1 1 14 43292 1 1 203 PRO HB2 H 7.418 -31.949 -16.508 1.00 . A A . 203 PRO HB2 1 1 14 43293 1 1 203 PRO HB3 H 8.104 -30.527 -17.304 1.00 . A A . 203 PRO HB3 1 1 14 43294 1 1 203 PRO HD2 H 9.619 -33.414 -15.131 1.00 . A A . 203 PRO HD2 1 1 14 43295 1 1 203 PRO HD3 H 11.062 -32.388 -15.274 1.00 . A A . 203 PRO HD3 1 1 14 43296 1 1 203 PRO HG2 H 9.388 -32.857 -17.355 1.00 . A A . 203 PRO HG2 1 1 14 43297 1 1 203 PRO HG3 H 10.275 -31.333 -17.164 1.00 . A A . 203 PRO HG3 1 1 14 43298 1 1 203 PRO N N 9.363 -31.423 -14.463 1.00 . A A . 203 PRO N 1 1 14 43299 1 1 203 PRO O O 6.320 -29.528 -14.591 1.00 . A A . 203 PRO O 1 1 14 43300 1 1 204 ALA C C 5.703 -31.675 -11.487 1.00 . A A . 204 ALA C 1 1 14 43301 1 1 204 ALA CA C 5.463 -31.624 -12.995 1.00 . A A . 204 ALA CA 1 1 14 43302 1 1 204 ALA CB C 4.651 -32.829 -13.443 1.00 . A A . 204 ALA CB 1 1 14 43303 1 1 204 ALA H H 7.347 -32.317 -13.663 1.00 . A A . 204 ALA H 1 1 14 43304 1 1 204 ALA HA H 4.899 -30.732 -13.229 1.00 . A A . 204 ALA HA 1 1 14 43305 1 1 204 ALA HB1 H 3.711 -32.848 -12.913 1.00 . A A . 204 ALA HB1 1 1 14 43306 1 1 204 ALA HB2 H 5.203 -33.733 -13.232 1.00 . A A . 204 ALA HB2 1 1 14 43307 1 1 204 ALA HB3 H 4.466 -32.762 -14.505 1.00 . A A . 204 ALA HB3 1 1 14 43308 1 1 204 ALA N N 6.724 -31.563 -13.723 1.00 . A A . 204 ALA N 1 1 14 43309 1 1 204 ALA O O 6.700 -32.231 -11.028 1.00 . A A . 204 ALA O 1 1 14 43310 1 1 205 PRO C C 4.662 -32.447 -8.615 1.00 . A A . 205 PRO C 1 1 14 43311 1 1 205 PRO CA C 4.903 -31.074 -9.233 1.00 . A A . 205 PRO CA 1 1 14 43312 1 1 205 PRO CB C 3.809 -30.096 -8.801 1.00 . A A . 205 PRO CB 1 1 14 43313 1 1 205 PRO CD C 3.565 -30.405 -11.160 1.00 . A A . 205 PRO CD 1 1 14 43314 1 1 205 PRO CG C 2.795 -30.159 -9.890 1.00 . A A . 205 PRO CG 1 1 14 43315 1 1 205 PRO HA H 5.867 -30.704 -8.918 1.00 . A A . 205 PRO HA 1 1 14 43316 1 1 205 PRO HB2 H 3.395 -30.409 -7.854 1.00 . A A . 205 PRO HB2 1 1 14 43317 1 1 205 PRO HB3 H 4.226 -29.104 -8.710 1.00 . A A . 205 PRO HB3 1 1 14 43318 1 1 205 PRO HD2 H 2.999 -31.037 -11.828 1.00 . A A . 205 PRO HD2 1 1 14 43319 1 1 205 PRO HD3 H 3.809 -29.469 -11.639 1.00 . A A . 205 PRO HD3 1 1 14 43320 1 1 205 PRO HG2 H 2.109 -30.974 -9.705 1.00 . A A . 205 PRO HG2 1 1 14 43321 1 1 205 PRO HG3 H 2.262 -29.224 -9.951 1.00 . A A . 205 PRO HG3 1 1 14 43322 1 1 205 PRO N N 4.786 -31.092 -10.694 1.00 . A A . 205 PRO N 1 1 14 43323 1 1 205 PRO O O 3.736 -33.159 -9.002 1.00 . A A . 205 PRO O 1 1 14 43324 1 1 206 ALA C C 4.274 -34.066 -5.929 1.00 . A A . 206 ALA C 1 1 14 43325 1 1 206 ALA CA C 5.379 -34.100 -6.980 1.00 . A A . 206 ALA CA 1 1 14 43326 1 1 206 ALA CB C 6.704 -34.491 -6.343 1.00 . A A . 206 ALA CB 1 1 14 43327 1 1 206 ALA H H 6.221 -32.201 -7.387 1.00 . A A . 206 ALA H 1 1 14 43328 1 1 206 ALA HA H 5.131 -34.843 -7.725 1.00 . A A . 206 ALA HA 1 1 14 43329 1 1 206 ALA HB1 H 6.732 -35.561 -6.197 1.00 . A A . 206 ALA HB1 1 1 14 43330 1 1 206 ALA HB2 H 6.805 -33.995 -5.389 1.00 . A A . 206 ALA HB2 1 1 14 43331 1 1 206 ALA HB3 H 7.515 -34.195 -6.991 1.00 . A A . 206 ALA HB3 1 1 14 43332 1 1 206 ALA N N 5.501 -32.813 -7.653 1.00 . A A . 206 ALA N 1 1 14 43333 1 1 206 ALA O O 3.976 -33.014 -5.365 1.00 . A A . 206 ALA O 1 1 14 43334 1 1 207 PRO C C 3.076 -35.126 -3.236 1.00 . A A . 207 PRO C 1 1 14 43335 1 1 207 PRO CA C 2.569 -35.318 -4.661 1.00 . A A . 207 PRO CA 1 1 14 43336 1 1 207 PRO CB C 2.033 -36.739 -4.852 1.00 . A A . 207 PRO CB 1 1 14 43337 1 1 207 PRO CD C 3.941 -36.525 -6.278 1.00 . A A . 207 PRO CD 1 1 14 43338 1 1 207 PRO CG C 3.177 -37.501 -5.426 1.00 . A A . 207 PRO CG 1 1 14 43339 1 1 207 PRO HA H 1.784 -34.603 -4.861 1.00 . A A . 207 PRO HA 1 1 14 43340 1 1 207 PRO HB2 H 1.727 -37.142 -3.897 1.00 . A A . 207 PRO HB2 1 1 14 43341 1 1 207 PRO HB3 H 1.192 -36.722 -5.529 1.00 . A A . 207 PRO HB3 1 1 14 43342 1 1 207 PRO HD2 H 4.998 -36.740 -6.244 1.00 . A A . 207 PRO HD2 1 1 14 43343 1 1 207 PRO HD3 H 3.580 -36.552 -7.296 1.00 . A A . 207 PRO HD3 1 1 14 43344 1 1 207 PRO HG2 H 3.805 -37.875 -4.630 1.00 . A A . 207 PRO HG2 1 1 14 43345 1 1 207 PRO HG3 H 2.809 -38.318 -6.029 1.00 . A A . 207 PRO HG3 1 1 14 43346 1 1 207 PRO N N 3.647 -35.222 -5.651 1.00 . A A . 207 PRO N 1 1 14 43347 1 1 207 PRO O O 2.445 -34.441 -2.429 1.00 . A A . 207 PRO O 1 1 14 43348 1 1 208 ALA C C 6.276 -35.219 -1.688 1.00 . A A . 208 ALA C 1 1 14 43349 1 1 208 ALA CA C 4.809 -35.630 -1.604 1.00 . A A . 208 ALA CA 1 1 14 43350 1 1 208 ALA CB C 4.668 -36.949 -0.858 1.00 . A A . 208 ALA CB 1 1 14 43351 1 1 208 ALA H H 4.673 -36.265 -3.617 1.00 . A A . 208 ALA H 1 1 14 43352 1 1 208 ALA HA H 4.265 -34.873 -1.057 1.00 . A A . 208 ALA HA 1 1 14 43353 1 1 208 ALA HB1 H 3.627 -37.120 -0.626 1.00 . A A . 208 ALA HB1 1 1 14 43354 1 1 208 ALA HB2 H 5.238 -36.907 0.057 1.00 . A A . 208 ALA HB2 1 1 14 43355 1 1 208 ALA HB3 H 5.035 -37.754 -1.478 1.00 . A A . 208 ALA HB3 1 1 14 43356 1 1 208 ALA N N 4.217 -35.734 -2.932 1.00 . A A . 208 ALA N 1 1 14 43357 1 1 208 ALA O O 7.172 -36.032 -1.451 1.00 . A A . 208 ALA O 1 1 14 43358 1 1 209 PRO C C 8.744 -33.714 -0.895 1.00 . A A . 209 PRO C 1 1 14 43359 1 1 209 PRO CA C 7.914 -33.431 -2.142 1.00 . A A . 209 PRO CA 1 1 14 43360 1 1 209 PRO CB C 7.713 -31.924 -2.320 1.00 . A A . 209 PRO CB 1 1 14 43361 1 1 209 PRO CD C 5.538 -32.912 -2.327 1.00 . A A . 209 PRO CD 1 1 14 43362 1 1 209 PRO CG C 6.352 -31.790 -2.908 1.00 . A A . 209 PRO CG 1 1 14 43363 1 1 209 PRO HA H 8.417 -33.835 -3.008 1.00 . A A . 209 PRO HA 1 1 14 43364 1 1 209 PRO HB2 H 7.780 -31.434 -1.360 1.00 . A A . 209 PRO HB2 1 1 14 43365 1 1 209 PRO HB3 H 8.470 -31.533 -2.984 1.00 . A A . 209 PRO HB3 1 1 14 43366 1 1 209 PRO HD2 H 5.037 -32.589 -1.427 1.00 . A A . 209 PRO HD2 1 1 14 43367 1 1 209 PRO HD3 H 4.821 -33.271 -3.051 1.00 . A A . 209 PRO HD3 1 1 14 43368 1 1 209 PRO HG2 H 5.927 -30.835 -2.635 1.00 . A A . 209 PRO HG2 1 1 14 43369 1 1 209 PRO HG3 H 6.406 -31.884 -3.983 1.00 . A A . 209 PRO HG3 1 1 14 43370 1 1 209 PRO N N 6.545 -33.947 -2.028 1.00 . A A . 209 PRO N 1 1 14 43371 1 1 209 PRO O O 8.230 -34.210 0.107 1.00 . A A . 209 PRO O 1 1 14 43372 1 1 210 GLU C C 11.051 -32.361 1.019 1.00 . A A . 210 GLU C 1 1 14 43373 1 1 210 GLU CA C 10.937 -33.616 0.159 1.00 . A A . 210 GLU CA 1 1 14 43374 1 1 210 GLU CB C 12.320 -34.032 -0.347 1.00 . A A . 210 GLU CB 1 1 14 43375 1 1 210 GLU CD C 13.684 -34.676 1.680 1.00 . A A . 210 GLU CD 1 1 14 43376 1 1 210 GLU CG C 12.943 -35.166 0.451 1.00 . A A . 210 GLU CG 1 1 14 43377 1 1 210 GLU H H 10.384 -33.003 -1.790 1.00 . A A . 210 GLU H 1 1 14 43378 1 1 210 GLU HA H 10.528 -34.414 0.761 1.00 . A A . 210 GLU HA 1 1 14 43379 1 1 210 GLU HB2 H 12.234 -34.350 -1.376 1.00 . A A . 210 GLU HB2 1 1 14 43380 1 1 210 GLU HB3 H 12.982 -33.181 -0.297 1.00 . A A . 210 GLU HB3 1 1 14 43381 1 1 210 GLU HG2 H 12.160 -35.840 0.768 1.00 . A A . 210 GLU HG2 1 1 14 43382 1 1 210 GLU HG3 H 13.638 -35.696 -0.182 1.00 . A A . 210 GLU HG3 1 1 14 43383 1 1 210 GLU N N 10.033 -33.396 -0.965 1.00 . A A . 210 GLU N 1 1 14 43384 1 1 210 GLU O O 11.413 -32.491 2.207 1.00 . A A . 210 GLU O 1 1 14 43385 1 1 210 GLU OE1 O 14.636 -33.884 1.521 1.00 . A A . 210 GLU OE1 1 1 14 43386 1 1 210 GLU OE2 O 13.313 -35.084 2.801 1.00 . A A . 210 GLU OE2 1 1 15 43387 1 1 1 ALA C C 46.079 19.378 -10.823 1.00 . A A . 1 ALA C 1 1 15 43388 1 1 1 ALA CA C 47.152 20.339 -11.324 1.00 . A A . 1 ALA CA 1 1 15 43389 1 1 1 ALA CB C 48.115 19.616 -12.253 1.00 . A A . 1 ALA CB 1 1 15 43390 1 1 1 ALA H1 H 48.321 21.833 -10.530 1.00 . A A . 1 ALA H1 1 1 15 43391 1 1 1 ALA H2 H 48.618 20.271 -9.885 1.00 . A A . 1 ALA H2 1 1 15 43392 1 1 1 ALA H3 H 47.208 21.136 -9.430 1.00 . A A . 1 ALA H3 1 1 15 43393 1 1 1 ALA HA H 46.675 21.130 -11.885 1.00 . A A . 1 ALA HA 1 1 15 43394 1 1 1 ALA HB1 H 47.563 19.170 -13.068 1.00 . A A . 1 ALA HB1 1 1 15 43395 1 1 1 ALA HB2 H 48.632 18.843 -11.705 1.00 . A A . 1 ALA HB2 1 1 15 43396 1 1 1 ALA HB3 H 48.832 20.320 -12.647 1.00 . A A . 1 ALA HB3 1 1 15 43397 1 1 1 ALA N N 47.891 20.950 -10.189 1.00 . A A . 1 ALA N 1 1 15 43398 1 1 1 ALA O O 46.328 18.183 -10.664 1.00 . A A . 1 ALA O 1 1 15 43399 1 1 2 ARG C C 42.644 19.058 -11.117 1.00 . A A . 2 ARG C 1 1 15 43400 1 1 2 ARG CA C 43.773 19.095 -10.094 1.00 . A A . 2 ARG CA 1 1 15 43401 1 1 2 ARG CB C 43.255 19.642 -8.764 1.00 . A A . 2 ARG CB 1 1 15 43402 1 1 2 ARG CD C 43.783 20.362 -6.413 1.00 . A A . 2 ARG CD 1 1 15 43403 1 1 2 ARG CG C 44.314 19.703 -7.676 1.00 . A A . 2 ARG CG 1 1 15 43404 1 1 2 ARG CZ C 41.905 19.004 -5.564 1.00 . A A . 2 ARG CZ 1 1 15 43405 1 1 2 ARG H H 44.748 20.866 -10.723 1.00 . A A . 2 ARG H 1 1 15 43406 1 1 2 ARG HA H 44.138 18.090 -9.942 1.00 . A A . 2 ARG HA 1 1 15 43407 1 1 2 ARG HB2 H 42.875 20.641 -8.921 1.00 . A A . 2 ARG HB2 1 1 15 43408 1 1 2 ARG HB3 H 42.450 19.010 -8.417 1.00 . A A . 2 ARG HB3 1 1 15 43409 1 1 2 ARG HD2 H 44.602 20.852 -5.908 1.00 . A A . 2 ARG HD2 1 1 15 43410 1 1 2 ARG HD3 H 43.040 21.096 -6.690 1.00 . A A . 2 ARG HD3 1 1 15 43411 1 1 2 ARG HE H 43.751 19.009 -4.804 1.00 . A A . 2 ARG HE 1 1 15 43412 1 1 2 ARG HG2 H 44.631 18.697 -7.439 1.00 . A A . 2 ARG HG2 1 1 15 43413 1 1 2 ARG HG3 H 45.158 20.272 -8.040 1.00 . A A . 2 ARG HG3 1 1 15 43414 1 1 2 ARG HH11 H 41.436 20.165 -7.153 1.00 . A A . 2 ARG HH11 1 1 15 43415 1 1 2 ARG HH12 H 40.142 19.199 -6.533 1.00 . A A . 2 ARG HH12 1 1 15 43416 1 1 2 ARG HH21 H 42.046 17.741 -3.993 1.00 . A A . 2 ARG HH21 1 1 15 43417 1 1 2 ARG HH22 H 40.487 17.824 -4.740 1.00 . A A . 2 ARG HH22 1 1 15 43418 1 1 2 ARG N N 44.885 19.907 -10.577 1.00 . A A . 2 ARG N 1 1 15 43419 1 1 2 ARG NE N 43.178 19.393 -5.502 1.00 . A A . 2 ARG NE 1 1 15 43420 1 1 2 ARG NH1 N 41.095 19.497 -6.494 1.00 . A A . 2 ARG NH1 1 1 15 43421 1 1 2 ARG NH2 N 41.441 18.116 -4.696 1.00 . A A . 2 ARG NH2 1 1 15 43422 1 1 2 ARG O O 42.630 19.836 -12.070 1.00 . A A . 2 ARG O 1 1 15 43423 1 1 3 ILE C C 39.242 18.077 -11.053 1.00 . A A . 3 ILE C 1 1 15 43424 1 1 3 ILE CA C 40.561 18.009 -11.815 1.00 . A A . 3 ILE CA 1 1 15 43425 1 1 3 ILE CB C 40.621 16.680 -12.594 1.00 . A A . 3 ILE CB 1 1 15 43426 1 1 3 ILE CD1 C 42.606 15.129 -12.966 1.00 . A A . 3 ILE CD1 1 1 15 43427 1 1 3 ILE CG1 C 42.005 16.493 -13.224 1.00 . A A . 3 ILE CG1 1 1 15 43428 1 1 3 ILE CG2 C 39.537 16.640 -13.659 1.00 . A A . 3 ILE CG2 1 1 15 43429 1 1 3 ILE H H 41.763 17.557 -10.133 1.00 . A A . 3 ILE H 1 1 15 43430 1 1 3 ILE HA H 40.597 18.821 -12.526 1.00 . A A . 3 ILE HA 1 1 15 43431 1 1 3 ILE HB H 40.439 15.874 -11.901 1.00 . A A . 3 ILE HB 1 1 15 43432 1 1 3 ILE HD11 H 41.983 14.370 -13.418 1.00 . A A . 3 ILE HD11 1 1 15 43433 1 1 3 ILE HD12 H 42.668 14.957 -11.902 1.00 . A A . 3 ILE HD12 1 1 15 43434 1 1 3 ILE HD13 H 43.596 15.084 -13.396 1.00 . A A . 3 ILE HD13 1 1 15 43435 1 1 3 ILE HG12 H 41.929 16.624 -14.293 1.00 . A A . 3 ILE HG12 1 1 15 43436 1 1 3 ILE HG13 H 42.681 17.234 -12.823 1.00 . A A . 3 ILE HG13 1 1 15 43437 1 1 3 ILE HG21 H 39.474 17.603 -14.146 1.00 . A A . 3 ILE HG21 1 1 15 43438 1 1 3 ILE HG22 H 38.589 16.407 -13.200 1.00 . A A . 3 ILE HG22 1 1 15 43439 1 1 3 ILE HG23 H 39.778 15.883 -14.391 1.00 . A A . 3 ILE HG23 1 1 15 43440 1 1 3 ILE N N 41.696 18.149 -10.912 1.00 . A A . 3 ILE N 1 1 15 43441 1 1 3 ILE O O 39.128 17.561 -9.942 1.00 . A A . 3 ILE O 1 1 15 43442 1 1 4 MET C C 35.907 17.970 -11.736 1.00 . A A . 4 MET C 1 1 15 43443 1 1 4 MET CA C 36.935 18.853 -11.037 1.00 . A A . 4 MET CA 1 1 15 43444 1 1 4 MET CB C 36.477 20.313 -11.073 1.00 . A A . 4 MET CB 1 1 15 43445 1 1 4 MET CE C 39.897 21.815 -9.792 1.00 . A A . 4 MET CE 1 1 15 43446 1 1 4 MET CG C 37.208 21.205 -10.083 1.00 . A A . 4 MET CG 1 1 15 43447 1 1 4 MET H H 38.399 19.109 -12.544 1.00 . A A . 4 MET H 1 1 15 43448 1 1 4 MET HA H 37.022 18.540 -10.007 1.00 . A A . 4 MET HA 1 1 15 43449 1 1 4 MET HB2 H 36.641 20.705 -12.067 1.00 . A A . 4 MET HB2 1 1 15 43450 1 1 4 MET HB3 H 35.422 20.353 -10.850 1.00 . A A . 4 MET HB3 1 1 15 43451 1 1 4 MET HE1 H 40.666 21.316 -10.363 1.00 . A A . 4 MET HE1 1 1 15 43452 1 1 4 MET HE2 H 39.571 21.169 -8.989 1.00 . A A . 4 MET HE2 1 1 15 43453 1 1 4 MET HE3 H 40.290 22.732 -9.380 1.00 . A A . 4 MET HE3 1 1 15 43454 1 1 4 MET HG2 H 36.494 21.875 -9.627 1.00 . A A . 4 MET HG2 1 1 15 43455 1 1 4 MET HG3 H 37.654 20.583 -9.320 1.00 . A A . 4 MET HG3 1 1 15 43456 1 1 4 MET N N 38.247 18.719 -11.658 1.00 . A A . 4 MET N 1 1 15 43457 1 1 4 MET O O 35.921 17.832 -12.959 1.00 . A A . 4 MET O 1 1 15 43458 1 1 4 MET SD S 38.507 22.187 -10.857 1.00 . A A . 4 MET SD 1 1 15 43459 1 1 5 LYS C C 32.603 16.913 -10.989 1.00 . A A . 5 LYS C 1 1 15 43460 1 1 5 LYS CA C 33.982 16.500 -11.493 1.00 . A A . 5 LYS CA 1 1 15 43461 1 1 5 LYS CB C 34.262 15.044 -11.115 1.00 . A A . 5 LYS CB 1 1 15 43462 1 1 5 LYS CD C 34.417 14.019 -13.403 1.00 . A A . 5 LYS CD 1 1 15 43463 1 1 5 LYS CE C 33.754 12.650 -13.363 1.00 . A A . 5 LYS CE 1 1 15 43464 1 1 5 LYS CG C 35.153 14.318 -12.108 1.00 . A A . 5 LYS CG 1 1 15 43465 1 1 5 LYS H H 35.058 17.520 -9.982 1.00 . A A . 5 LYS H 1 1 15 43466 1 1 5 LYS HA H 34.001 16.593 -12.569 1.00 . A A . 5 LYS HA 1 1 15 43467 1 1 5 LYS HB2 H 34.743 15.021 -10.148 1.00 . A A . 5 LYS HB2 1 1 15 43468 1 1 5 LYS HB3 H 33.323 14.513 -11.052 1.00 . A A . 5 LYS HB3 1 1 15 43469 1 1 5 LYS HD2 H 33.658 14.771 -13.557 1.00 . A A . 5 LYS HD2 1 1 15 43470 1 1 5 LYS HD3 H 35.123 14.043 -14.222 1.00 . A A . 5 LYS HD3 1 1 15 43471 1 1 5 LYS HE2 H 34.473 11.927 -13.008 1.00 . A A . 5 LYS HE2 1 1 15 43472 1 1 5 LYS HE3 H 32.916 12.691 -12.683 1.00 . A A . 5 LYS HE3 1 1 15 43473 1 1 5 LYS HG2 H 36.011 14.937 -12.328 1.00 . A A . 5 LYS HG2 1 1 15 43474 1 1 5 LYS HG3 H 35.483 13.387 -11.669 1.00 . A A . 5 LYS HG3 1 1 15 43475 1 1 5 LYS HZ1 H 32.768 11.322 -14.636 1.00 . A A . 5 LYS HZ1 1 1 15 43476 1 1 5 LYS HZ2 H 34.072 12.121 -15.359 1.00 . A A . 5 LYS HZ2 1 1 15 43477 1 1 5 LYS HZ3 H 32.619 12.943 -15.092 1.00 . A A . 5 LYS HZ3 1 1 15 43478 1 1 5 LYS N N 35.018 17.371 -10.951 1.00 . A A . 5 LYS N 1 1 15 43479 1 1 5 LYS NZ N 33.268 12.229 -14.707 1.00 . A A . 5 LYS NZ 1 1 15 43480 1 1 5 LYS O O 32.480 17.544 -9.939 1.00 . A A . 5 LYS O 1 1 15 43481 1 1 6 ALA C C 29.466 15.663 -10.835 1.00 . A A . 6 ALA C 1 1 15 43482 1 1 6 ALA CA C 30.201 16.886 -11.371 1.00 . A A . 6 ALA CA 1 1 15 43483 1 1 6 ALA CB C 29.458 17.469 -12.564 1.00 . A A . 6 ALA CB 1 1 15 43484 1 1 6 ALA H H 31.734 16.051 -12.569 1.00 . A A . 6 ALA H 1 1 15 43485 1 1 6 ALA HA H 30.239 17.640 -10.598 1.00 . A A . 6 ALA HA 1 1 15 43486 1 1 6 ALA HB1 H 28.861 16.699 -13.028 1.00 . A A . 6 ALA HB1 1 1 15 43487 1 1 6 ALA HB2 H 30.171 17.852 -13.279 1.00 . A A . 6 ALA HB2 1 1 15 43488 1 1 6 ALA HB3 H 28.816 18.271 -12.231 1.00 . A A . 6 ALA HB3 1 1 15 43489 1 1 6 ALA N N 31.571 16.553 -11.742 1.00 . A A . 6 ALA N 1 1 15 43490 1 1 6 ALA O O 30.058 14.600 -10.653 1.00 . A A . 6 ALA O 1 1 15 43491 1 1 7 ILE C C 26.498 14.115 -11.168 1.00 . A A . 7 ILE C 1 1 15 43492 1 1 7 ILE CA C 27.354 14.730 -10.065 1.00 . A A . 7 ILE CA 1 1 15 43493 1 1 7 ILE CB C 26.440 15.202 -8.915 1.00 . A A . 7 ILE CB 1 1 15 43494 1 1 7 ILE CD1 C 25.011 14.345 -6.991 1.00 . A A . 7 ILE CD1 1 1 15 43495 1 1 7 ILE CG1 C 25.712 14.011 -8.290 1.00 . A A . 7 ILE CG1 1 1 15 43496 1 1 7 ILE CG2 C 25.441 16.239 -9.411 1.00 . A A . 7 ILE CG2 1 1 15 43497 1 1 7 ILE H H 27.755 16.694 -10.747 1.00 . A A . 7 ILE H 1 1 15 43498 1 1 7 ILE HA H 28.020 13.972 -9.678 1.00 . A A . 7 ILE HA 1 1 15 43499 1 1 7 ILE HB H 27.058 15.670 -8.163 1.00 . A A . 7 ILE HB 1 1 15 43500 1 1 7 ILE HD11 H 24.909 15.416 -6.901 1.00 . A A . 7 ILE HD11 1 1 15 43501 1 1 7 ILE HD12 H 25.592 13.968 -6.162 1.00 . A A . 7 ILE HD12 1 1 15 43502 1 1 7 ILE HD13 H 24.032 13.888 -6.982 1.00 . A A . 7 ILE HD13 1 1 15 43503 1 1 7 ILE HG12 H 24.968 13.647 -8.984 1.00 . A A . 7 ILE HG12 1 1 15 43504 1 1 7 ILE HG13 H 26.425 13.225 -8.090 1.00 . A A . 7 ILE HG13 1 1 15 43505 1 1 7 ILE HG21 H 25.946 16.950 -10.048 1.00 . A A . 7 ILE HG21 1 1 15 43506 1 1 7 ILE HG22 H 25.007 16.753 -8.569 1.00 . A A . 7 ILE HG22 1 1 15 43507 1 1 7 ILE HG23 H 24.660 15.747 -9.974 1.00 . A A . 7 ILE HG23 1 1 15 43508 1 1 7 ILE N N 28.170 15.823 -10.581 1.00 . A A . 7 ILE N 1 1 15 43509 1 1 7 ILE O O 25.635 14.780 -11.742 1.00 . A A . 7 ILE O 1 1 15 43510 1 1 8 PHE C C 25.289 10.913 -11.919 1.00 . A A . 8 PHE C 1 1 15 43511 1 1 8 PHE CA C 25.996 12.137 -12.495 1.00 . A A . 8 PHE CA 1 1 15 43512 1 1 8 PHE CB C 26.931 11.716 -13.632 1.00 . A A . 8 PHE CB 1 1 15 43513 1 1 8 PHE CD1 C 26.613 13.284 -15.565 1.00 . A A . 8 PHE CD1 1 1 15 43514 1 1 8 PHE CD2 C 25.680 11.095 -15.716 1.00 . A A . 8 PHE CD2 1 1 15 43515 1 1 8 PHE CE1 C 26.124 13.582 -16.822 1.00 . A A . 8 PHE CE1 1 1 15 43516 1 1 8 PHE CE2 C 25.189 11.388 -16.974 1.00 . A A . 8 PHE CE2 1 1 15 43517 1 1 8 PHE CG C 26.397 12.039 -14.998 1.00 . A A . 8 PHE CG 1 1 15 43518 1 1 8 PHE CZ C 25.411 12.634 -17.527 1.00 . A A . 8 PHE CZ 1 1 15 43519 1 1 8 PHE H H 27.443 12.365 -10.969 1.00 . A A . 8 PHE H 1 1 15 43520 1 1 8 PHE HA H 25.252 12.815 -12.886 1.00 . A A . 8 PHE HA 1 1 15 43521 1 1 8 PHE HB2 H 27.877 12.225 -13.516 1.00 . A A . 8 PHE HB2 1 1 15 43522 1 1 8 PHE HB3 H 27.094 10.650 -13.579 1.00 . A A . 8 PHE HB3 1 1 15 43523 1 1 8 PHE HD1 H 27.171 14.027 -15.015 1.00 . A A . 8 PHE HD1 1 1 15 43524 1 1 8 PHE HD2 H 25.505 10.120 -15.284 1.00 . A A . 8 PHE HD2 1 1 15 43525 1 1 8 PHE HE1 H 26.299 14.558 -17.253 1.00 . A A . 8 PHE HE1 1 1 15 43526 1 1 8 PHE HE2 H 24.632 10.644 -17.524 1.00 . A A . 8 PHE HE2 1 1 15 43527 1 1 8 PHE HZ H 25.028 12.865 -18.511 1.00 . A A . 8 PHE HZ 1 1 15 43528 1 1 8 PHE N N 26.743 12.843 -11.461 1.00 . A A . 8 PHE N 1 1 15 43529 1 1 8 PHE O O 25.086 9.917 -12.614 1.00 . A A . 8 PHE O 1 1 15 43530 1 1 9 VAL C C 22.803 9.749 -10.479 1.00 . A A . 9 VAL C 1 1 15 43531 1 1 9 VAL CA C 24.236 9.893 -9.977 1.00 . A A . 9 VAL CA 1 1 15 43532 1 1 9 VAL CB C 24.216 10.088 -8.449 1.00 . A A . 9 VAL CB 1 1 15 43533 1 1 9 VAL CG1 C 25.622 9.981 -7.877 1.00 . A A . 9 VAL CG1 1 1 15 43534 1 1 9 VAL CG2 C 23.584 11.425 -8.086 1.00 . A A . 9 VAL CG2 1 1 15 43535 1 1 9 VAL H H 25.108 11.814 -10.144 1.00 . A A . 9 VAL H 1 1 15 43536 1 1 9 VAL HA H 24.777 8.984 -10.195 1.00 . A A . 9 VAL HA 1 1 15 43537 1 1 9 VAL HB H 23.616 9.301 -8.015 1.00 . A A . 9 VAL HB 1 1 15 43538 1 1 9 VAL HG11 H 25.569 9.665 -6.847 1.00 . A A . 9 VAL HG11 1 1 15 43539 1 1 9 VAL HG12 H 26.107 10.943 -7.934 1.00 . A A . 9 VAL HG12 1 1 15 43540 1 1 9 VAL HG13 H 26.187 9.259 -8.447 1.00 . A A . 9 VAL HG13 1 1 15 43541 1 1 9 VAL HG21 H 23.528 12.049 -8.966 1.00 . A A . 9 VAL HG21 1 1 15 43542 1 1 9 VAL HG22 H 24.183 11.917 -7.334 1.00 . A A . 9 VAL HG22 1 1 15 43543 1 1 9 VAL HG23 H 22.589 11.259 -7.700 1.00 . A A . 9 VAL HG23 1 1 15 43544 1 1 9 VAL N N 24.919 10.994 -10.645 1.00 . A A . 9 VAL N 1 1 15 43545 1 1 9 VAL O O 21.876 10.336 -9.922 1.00 . A A . 9 VAL O 1 1 15 43546 1 1 10 LEU C C 21.150 7.292 -12.569 1.00 . A A . 10 LEU C 1 1 15 43547 1 1 10 LEU CA C 21.308 8.740 -12.113 1.00 . A A . 10 LEU CA 1 1 15 43548 1 1 10 LEU CB C 21.080 9.687 -13.292 1.00 . A A . 10 LEU CB 1 1 15 43549 1 1 10 LEU CD1 C 21.491 8.877 -15.633 1.00 . A A . 10 LEU CD1 1 1 15 43550 1 1 10 LEU CD2 C 22.633 10.945 -14.809 1.00 . A A . 10 LEU CD2 1 1 15 43551 1 1 10 LEU CG C 22.103 9.571 -14.425 1.00 . A A . 10 LEU CG 1 1 15 43552 1 1 10 LEU H H 23.407 8.520 -11.937 1.00 . A A . 10 LEU H 1 1 15 43553 1 1 10 LEU HA H 20.574 8.946 -11.349 1.00 . A A . 10 LEU HA 1 1 15 43554 1 1 10 LEU HB2 H 20.097 9.488 -13.699 1.00 . A A . 10 LEU HB2 1 1 15 43555 1 1 10 LEU HB3 H 21.098 10.700 -12.920 1.00 . A A . 10 LEU HB3 1 1 15 43556 1 1 10 LEU HD11 H 20.420 9.010 -15.620 1.00 . A A . 10 LEU HD11 1 1 15 43557 1 1 10 LEU HD12 H 21.724 7.822 -15.598 1.00 . A A . 10 LEU HD12 1 1 15 43558 1 1 10 LEU HD13 H 21.897 9.305 -16.538 1.00 . A A . 10 LEU HD13 1 1 15 43559 1 1 10 LEU HD21 H 22.908 10.945 -15.855 1.00 . A A . 10 LEU HD21 1 1 15 43560 1 1 10 LEU HD22 H 23.499 11.178 -14.209 1.00 . A A . 10 LEU HD22 1 1 15 43561 1 1 10 LEU HD23 H 21.867 11.686 -14.639 1.00 . A A . 10 LEU HD23 1 1 15 43562 1 1 10 LEU HG H 22.938 8.974 -14.086 1.00 . A A . 10 LEU HG 1 1 15 43563 1 1 10 LEU N N 22.629 8.962 -11.536 1.00 . A A . 10 LEU N 1 1 15 43564 1 1 10 LEU O O 21.737 6.877 -13.567 1.00 . A A . 10 LEU O 1 1 15 43565 1 1 11 ASN C C 19.208 5.000 -13.374 1.00 . A A . 11 ASN C 1 1 15 43566 1 1 11 ASN CA C 20.117 5.129 -12.157 1.00 . A A . 11 ASN CA 1 1 15 43567 1 1 11 ASN CB C 19.495 4.400 -10.963 1.00 . A A . 11 ASN CB 1 1 15 43568 1 1 11 ASN CG C 18.286 5.129 -10.407 1.00 . A A . 11 ASN CG 1 1 15 43569 1 1 11 ASN H H 19.911 6.917 -11.044 1.00 . A A . 11 ASN H 1 1 15 43570 1 1 11 ASN HA H 21.070 4.677 -12.385 1.00 . A A . 11 ASN HA 1 1 15 43571 1 1 11 ASN HB2 H 19.186 3.414 -11.272 1.00 . A A . 11 ASN HB2 1 1 15 43572 1 1 11 ASN HB3 H 20.233 4.313 -10.179 1.00 . A A . 11 ASN HB3 1 1 15 43573 1 1 11 ASN HD21 H 19.087 5.121 -8.588 1.00 . A A . 11 ASN HD21 1 1 15 43574 1 1 11 ASN HD22 H 17.537 5.871 -8.722 1.00 . A A . 11 ASN HD22 1 1 15 43575 1 1 11 ASN N N 20.353 6.529 -11.829 1.00 . A A . 11 ASN N 1 1 15 43576 1 1 11 ASN ND2 N 18.306 5.402 -9.108 1.00 . A A . 11 ASN ND2 1 1 15 43577 1 1 11 ASN O O 18.271 5.782 -13.546 1.00 . A A . 11 ASN O 1 1 15 43578 1 1 11 ASN OD1 O 17.347 5.442 -11.138 1.00 . A A . 11 ASN OD1 1 1 15 43579 1 1 12 ALA C C 18.691 2.305 -15.798 1.00 . A A . 12 ALA C 1 1 15 43580 1 1 12 ALA CA C 18.697 3.782 -15.418 1.00 . A A . 12 ALA CA 1 1 15 43581 1 1 12 ALA CB C 19.229 4.623 -16.569 1.00 . A A . 12 ALA CB 1 1 15 43582 1 1 12 ALA H H 20.249 3.423 -14.025 1.00 . A A . 12 ALA H 1 1 15 43583 1 1 12 ALA HA H 17.683 4.094 -15.213 1.00 . A A . 12 ALA HA 1 1 15 43584 1 1 12 ALA HB1 H 18.839 5.626 -16.492 1.00 . A A . 12 ALA HB1 1 1 15 43585 1 1 12 ALA HB2 H 18.920 4.187 -17.507 1.00 . A A . 12 ALA HB2 1 1 15 43586 1 1 12 ALA HB3 H 20.309 4.653 -16.524 1.00 . A A . 12 ALA HB3 1 1 15 43587 1 1 12 ALA N N 19.489 4.012 -14.216 1.00 . A A . 12 ALA N 1 1 15 43588 1 1 12 ALA O O 19.586 1.830 -16.498 1.00 . A A . 12 ALA O 1 1 15 43589 1 1 13 ALA C C 16.353 -0.115 -16.524 1.00 . A A . 13 ALA C 1 1 15 43590 1 1 13 ALA CA C 17.553 0.161 -15.622 1.00 . A A . 13 ALA CA 1 1 15 43591 1 1 13 ALA CB C 17.439 -0.634 -14.330 1.00 . A A . 13 ALA CB 1 1 15 43592 1 1 13 ALA H H 16.995 2.019 -14.780 1.00 . A A . 13 ALA H 1 1 15 43593 1 1 13 ALA HA H 18.454 -0.154 -16.132 1.00 . A A . 13 ALA HA 1 1 15 43594 1 1 13 ALA HB1 H 18.101 -0.211 -13.588 1.00 . A A . 13 ALA HB1 1 1 15 43595 1 1 13 ALA HB2 H 17.715 -1.662 -14.513 1.00 . A A . 13 ALA HB2 1 1 15 43596 1 1 13 ALA HB3 H 16.421 -0.591 -13.971 1.00 . A A . 13 ALA HB3 1 1 15 43597 1 1 13 ALA N N 17.677 1.584 -15.332 1.00 . A A . 13 ALA N 1 1 15 43598 1 1 13 ALA O O 15.326 -0.617 -16.069 1.00 . A A . 13 ALA O 1 1 15 43599 1 1 14 PRO C C 15.164 -1.477 -19.093 1.00 . A A . 14 PRO C 1 1 15 43600 1 1 14 PRO CA C 15.386 0.001 -18.789 1.00 . A A . 14 PRO CA 1 1 15 43601 1 1 14 PRO CB C 15.875 0.737 -20.039 1.00 . A A . 14 PRO CB 1 1 15 43602 1 1 14 PRO CD C 17.657 0.819 -18.449 1.00 . A A . 14 PRO CD 1 1 15 43603 1 1 14 PRO CG C 17.360 0.735 -19.920 1.00 . A A . 14 PRO CG 1 1 15 43604 1 1 14 PRO HA H 14.459 0.440 -18.449 1.00 . A A . 14 PRO HA 1 1 15 43605 1 1 14 PRO HB2 H 15.547 0.207 -20.922 1.00 . A A . 14 PRO HB2 1 1 15 43606 1 1 14 PRO HB3 H 15.481 1.741 -20.047 1.00 . A A . 14 PRO HB3 1 1 15 43607 1 1 14 PRO HD2 H 18.548 0.255 -18.212 1.00 . A A . 14 PRO HD2 1 1 15 43608 1 1 14 PRO HD3 H 17.771 1.850 -18.146 1.00 . A A . 14 PRO HD3 1 1 15 43609 1 1 14 PRO HG2 H 17.760 -0.179 -20.332 1.00 . A A . 14 PRO HG2 1 1 15 43610 1 1 14 PRO HG3 H 17.769 1.592 -20.436 1.00 . A A . 14 PRO HG3 1 1 15 43611 1 1 14 PRO N N 16.467 0.215 -17.823 1.00 . A A . 14 PRO N 1 1 15 43612 1 1 14 PRO O O 14.029 -1.952 -19.118 1.00 . A A . 14 PRO O 1 1 15 43613 1 1 15 LYS C C 15.904 -4.433 -18.362 1.00 . A A . 15 LYS C 1 1 15 43614 1 1 15 LYS CA C 16.179 -3.623 -19.625 1.00 . A A . 15 LYS CA 1 1 15 43615 1 1 15 LYS CB C 17.481 -4.098 -20.274 1.00 . A A . 15 LYS CB 1 1 15 43616 1 1 15 LYS CD C 17.210 -4.271 -22.768 1.00 . A A . 15 LYS CD 1 1 15 43617 1 1 15 LYS CE C 18.314 -5.013 -23.505 1.00 . A A . 15 LYS CE 1 1 15 43618 1 1 15 LYS CG C 17.764 -3.444 -21.619 1.00 . A A . 15 LYS CG 1 1 15 43619 1 1 15 LYS H H 17.132 -1.763 -19.289 1.00 . A A . 15 LYS H 1 1 15 43620 1 1 15 LYS HA H 15.367 -3.772 -20.319 1.00 . A A . 15 LYS HA 1 1 15 43621 1 1 15 LYS HB2 H 18.304 -3.875 -19.611 1.00 . A A . 15 LYS HB2 1 1 15 43622 1 1 15 LYS HB3 H 17.426 -5.166 -20.422 1.00 . A A . 15 LYS HB3 1 1 15 43623 1 1 15 LYS HD2 H 16.506 -4.991 -22.377 1.00 . A A . 15 LYS HD2 1 1 15 43624 1 1 15 LYS HD3 H 16.706 -3.614 -23.462 1.00 . A A . 15 LYS HD3 1 1 15 43625 1 1 15 LYS HE2 H 19.092 -5.266 -22.800 1.00 . A A . 15 LYS HE2 1 1 15 43626 1 1 15 LYS HE3 H 17.902 -5.918 -23.927 1.00 . A A . 15 LYS HE3 1 1 15 43627 1 1 15 LYS HG2 H 17.302 -2.468 -21.636 1.00 . A A . 15 LYS HG2 1 1 15 43628 1 1 15 LYS HG3 H 18.832 -3.343 -21.741 1.00 . A A . 15 LYS HG3 1 1 15 43629 1 1 15 LYS HZ1 H 19.827 -4.574 -24.875 1.00 . A A . 15 LYS HZ1 1 1 15 43630 1 1 15 LYS HZ2 H 19.024 -3.209 -24.280 1.00 . A A . 15 LYS HZ2 1 1 15 43631 1 1 15 LYS HZ3 H 18.273 -4.199 -25.428 1.00 . A A . 15 LYS HZ3 1 1 15 43632 1 1 15 LYS N N 16.255 -2.198 -19.324 1.00 . A A . 15 LYS N 1 1 15 43633 1 1 15 LYS NZ N 18.900 -4.191 -24.599 1.00 . A A . 15 LYS NZ 1 1 15 43634 1 1 15 LYS O O 15.086 -5.353 -18.369 1.00 . A A . 15 LYS O 1 1 15 43635 1 1 16 ASP C C 15.233 -4.214 -15.236 1.00 . A A . 16 ASP C 1 1 15 43636 1 1 16 ASP CA C 16.420 -4.778 -16.009 1.00 . A A . 16 ASP CA 1 1 15 43637 1 1 16 ASP CB C 17.692 -4.667 -15.168 1.00 . A A . 16 ASP CB 1 1 15 43638 1 1 16 ASP CG C 18.019 -5.954 -14.439 1.00 . A A . 16 ASP CG 1 1 15 43639 1 1 16 ASP H H 17.228 -3.341 -17.336 1.00 . A A . 16 ASP H 1 1 15 43640 1 1 16 ASP HA H 16.231 -5.820 -16.224 1.00 . A A . 16 ASP HA 1 1 15 43641 1 1 16 ASP HB2 H 18.522 -4.419 -15.813 1.00 . A A . 16 ASP HB2 1 1 15 43642 1 1 16 ASP HB3 H 17.566 -3.882 -14.435 1.00 . A A . 16 ASP HB3 1 1 15 43643 1 1 16 ASP N N 16.591 -4.084 -17.280 1.00 . A A . 16 ASP N 1 1 15 43644 1 1 16 ASP O O 15.168 -3.014 -14.966 1.00 . A A . 16 ASP O 1 1 15 43645 1 1 16 ASP OD1 O 18.054 -7.016 -15.097 1.00 . A A . 16 ASP OD1 1 1 15 43646 1 1 16 ASP OD2 O 18.238 -5.903 -13.211 1.00 . A A . 16 ASP OD2 1 1 15 43647 1 1 17 ASN C C 13.385 -4.666 -12.639 1.00 . A A . 17 ASN C 1 1 15 43648 1 1 17 ASN CA C 13.109 -4.676 -14.139 1.00 . A A . 17 ASN CA 1 1 15 43649 1 1 17 ASN CB C 11.939 -5.611 -14.448 1.00 . A A . 17 ASN CB 1 1 15 43650 1 1 17 ASN CG C 12.303 -7.072 -14.268 1.00 . A A . 17 ASN CG 1 1 15 43651 1 1 17 ASN H H 14.403 -6.029 -15.126 1.00 . A A . 17 ASN H 1 1 15 43652 1 1 17 ASN HA H 12.852 -3.675 -14.452 1.00 . A A . 17 ASN HA 1 1 15 43653 1 1 17 ASN HB2 H 11.117 -5.380 -13.786 1.00 . A A . 17 ASN HB2 1 1 15 43654 1 1 17 ASN HB3 H 11.627 -5.459 -15.471 1.00 . A A . 17 ASN HB3 1 1 15 43655 1 1 17 ASN HD21 H 11.018 -7.232 -12.760 1.00 . A A . 17 ASN HD21 1 1 15 43656 1 1 17 ASN HD22 H 11.888 -8.670 -13.160 1.00 . A A . 17 ASN HD22 1 1 15 43657 1 1 17 ASN N N 14.295 -5.087 -14.882 1.00 . A A . 17 ASN N 1 1 15 43658 1 1 17 ASN ND2 N 11.672 -7.723 -13.298 1.00 . A A . 17 ASN ND2 1 1 15 43659 1 1 17 ASN O O 14.434 -5.128 -12.187 1.00 . A A . 17 ASN O 1 1 15 43660 1 1 17 ASN OD1 O 13.140 -7.609 -14.994 1.00 . A A . 17 ASN OD1 1 1 15 43661 1 1 18 THR C C 11.312 -4.563 -9.729 1.00 . A A . 18 THR C 1 1 15 43662 1 1 18 THR CA C 12.577 -4.069 -10.422 1.00 . A A . 18 THR CA 1 1 15 43663 1 1 18 THR CB C 12.886 -2.636 -9.986 1.00 . A A . 18 THR CB 1 1 15 43664 1 1 18 THR CG2 C 14.370 -2.338 -9.917 1.00 . A A . 18 THR CG2 1 1 15 43665 1 1 18 THR H H 11.623 -3.786 -12.290 1.00 . A A . 18 THR H 1 1 15 43666 1 1 18 THR HA H 13.401 -4.708 -10.138 1.00 . A A . 18 THR HA 1 1 15 43667 1 1 18 THR HB H 12.471 -2.473 -9.002 1.00 . A A . 18 THR HB 1 1 15 43668 1 1 18 THR HG1 H 12.431 -0.814 -10.541 1.00 . A A . 18 THR HG1 1 1 15 43669 1 1 18 THR HG21 H 14.722 -2.037 -10.891 1.00 . A A . 18 THR HG21 1 1 15 43670 1 1 18 THR HG22 H 14.899 -3.223 -9.599 1.00 . A A . 18 THR HG22 1 1 15 43671 1 1 18 THR HG23 H 14.543 -1.541 -9.209 1.00 . A A . 18 THR HG23 1 1 15 43672 1 1 18 THR N N 12.437 -4.138 -11.872 1.00 . A A . 18 THR N 1 1 15 43673 1 1 18 THR O O 10.341 -4.943 -10.386 1.00 . A A . 18 THR O 1 1 15 43674 1 1 18 THR OG1 O 12.302 -1.704 -10.877 1.00 . A A . 18 THR OG1 1 1 15 43675 1 1 19 TRP C C 10.121 -4.288 -6.276 1.00 . A A . 19 TRP C 1 1 15 43676 1 1 19 TRP CA C 10.180 -5.006 -7.621 1.00 . A A . 19 TRP CA 1 1 15 43677 1 1 19 TRP CB C 10.247 -6.519 -7.405 1.00 . A A . 19 TRP CB 1 1 15 43678 1 1 19 TRP CD1 C 8.047 -6.981 -8.633 1.00 . A A . 19 TRP CD1 1 1 15 43679 1 1 19 TRP CD2 C 8.365 -8.243 -6.811 1.00 . A A . 19 TRP CD2 1 1 15 43680 1 1 19 TRP CE2 C 7.130 -8.593 -7.389 1.00 . A A . 19 TRP CE2 1 1 15 43681 1 1 19 TRP CE3 C 8.779 -8.905 -5.652 1.00 . A A . 19 TRP CE3 1 1 15 43682 1 1 19 TRP CG C 8.936 -7.210 -7.622 1.00 . A A . 19 TRP CG 1 1 15 43683 1 1 19 TRP CH2 C 6.734 -10.209 -5.712 1.00 . A A . 19 TRP CH2 1 1 15 43684 1 1 19 TRP CZ2 C 6.305 -9.575 -6.848 1.00 . A A . 19 TRP CZ2 1 1 15 43685 1 1 19 TRP CZ3 C 7.959 -9.882 -5.115 1.00 . A A . 19 TRP CZ3 1 1 15 43686 1 1 19 TRP H H 12.130 -4.244 -7.933 1.00 . A A . 19 TRP H 1 1 15 43687 1 1 19 TRP HA H 9.287 -4.771 -8.179 1.00 . A A . 19 TRP HA 1 1 15 43688 1 1 19 TRP HB2 H 10.964 -6.943 -8.091 1.00 . A A . 19 TRP HB2 1 1 15 43689 1 1 19 TRP HB3 H 10.566 -6.719 -6.391 1.00 . A A . 19 TRP HB3 1 1 15 43690 1 1 19 TRP HD1 H 8.192 -6.253 -9.416 1.00 . A A . 19 TRP HD1 1 1 15 43691 1 1 19 TRP HE1 H 6.186 -7.834 -9.102 1.00 . A A . 19 TRP HE1 1 1 15 43692 1 1 19 TRP HE3 H 9.718 -8.668 -5.176 1.00 . A A . 19 TRP HE3 1 1 15 43693 1 1 19 TRP HH2 H 6.127 -10.977 -5.258 1.00 . A A . 19 TRP HH2 1 1 15 43694 1 1 19 TRP HZ2 H 5.359 -9.840 -7.295 1.00 . A A . 19 TRP HZ2 1 1 15 43695 1 1 19 TRP HZ3 H 8.261 -10.405 -4.219 1.00 . A A . 19 TRP HZ3 1 1 15 43696 1 1 19 TRP N N 11.328 -4.556 -8.400 1.00 . A A . 19 TRP N 1 1 15 43697 1 1 19 TRP NE1 N 6.959 -7.809 -8.500 1.00 . A A . 19 TRP NE1 1 1 15 43698 1 1 19 TRP O O 11.112 -4.230 -5.548 1.00 . A A . 19 TRP O 1 1 15 43699 1 1 20 TYR C C 7.507 -3.515 -3.979 1.00 . A A . 20 TYR C 1 1 15 43700 1 1 20 TYR CA C 8.766 -3.032 -4.691 1.00 . A A . 20 TYR CA 1 1 15 43701 1 1 20 TYR CB C 8.679 -1.526 -4.940 1.00 . A A . 20 TYR CB 1 1 15 43702 1 1 20 TYR CD1 C 9.784 -1.335 -7.204 1.00 . A A . 20 TYR CD1 1 1 15 43703 1 1 20 TYR CD2 C 10.759 -0.161 -5.373 1.00 . A A . 20 TYR CD2 1 1 15 43704 1 1 20 TYR CE1 C 10.770 -0.855 -8.044 1.00 . A A . 20 TYR CE1 1 1 15 43705 1 1 20 TYR CE2 C 11.750 0.324 -6.208 1.00 . A A . 20 TYR CE2 1 1 15 43706 1 1 20 TYR CG C 9.761 -0.997 -5.856 1.00 . A A . 20 TYR CG 1 1 15 43707 1 1 20 TYR CZ C 11.751 -0.026 -7.541 1.00 . A A . 20 TYR CZ 1 1 15 43708 1 1 20 TYR H H 8.197 -3.823 -6.571 1.00 . A A . 20 TYR H 1 1 15 43709 1 1 20 TYR HA H 9.621 -3.236 -4.064 1.00 . A A . 20 TYR HA 1 1 15 43710 1 1 20 TYR HB2 H 7.724 -1.296 -5.391 1.00 . A A . 20 TYR HB2 1 1 15 43711 1 1 20 TYR HB3 H 8.759 -1.006 -3.996 1.00 . A A . 20 TYR HB3 1 1 15 43712 1 1 20 TYR HD1 H 9.015 -1.984 -7.595 1.00 . A A . 20 TYR HD1 1 1 15 43713 1 1 20 TYR HD2 H 10.757 0.111 -4.328 1.00 . A A . 20 TYR HD2 1 1 15 43714 1 1 20 TYR HE1 H 10.772 -1.130 -9.087 1.00 . A A . 20 TYR HE1 1 1 15 43715 1 1 20 TYR HE2 H 12.519 0.974 -5.812 1.00 . A A . 20 TYR HE2 1 1 15 43716 1 1 20 TYR HH H 12.352 0.688 -9.222 1.00 . A A . 20 TYR HH 1 1 15 43717 1 1 20 TYR N N 8.953 -3.744 -5.950 1.00 . A A . 20 TYR N 1 1 15 43718 1 1 20 TYR O O 6.460 -3.690 -4.603 1.00 . A A . 20 TYR O 1 1 15 43719 1 1 20 TYR OH O 12.735 0.453 -8.374 1.00 . A A . 20 TYR OH 1 1 15 43720 1 1 21 ALA C C 6.573 -3.733 -0.438 1.00 . A A . 21 ALA C 1 1 15 43721 1 1 21 ALA CA C 6.476 -4.201 -1.885 1.00 . A A . 21 ALA CA 1 1 15 43722 1 1 21 ALA CB C 6.382 -5.717 -1.946 1.00 . A A . 21 ALA CB 1 1 15 43723 1 1 21 ALA H H 8.476 -3.578 -2.227 1.00 . A A . 21 ALA H 1 1 15 43724 1 1 21 ALA HA H 5.579 -3.791 -2.326 1.00 . A A . 21 ALA HA 1 1 15 43725 1 1 21 ALA HB1 H 5.809 -6.008 -2.814 1.00 . A A . 21 ALA HB1 1 1 15 43726 1 1 21 ALA HB2 H 5.894 -6.084 -1.054 1.00 . A A . 21 ALA HB2 1 1 15 43727 1 1 21 ALA HB3 H 7.374 -6.138 -2.013 1.00 . A A . 21 ALA HB3 1 1 15 43728 1 1 21 ALA N N 7.614 -3.734 -2.672 1.00 . A A . 21 ALA N 1 1 15 43729 1 1 21 ALA O O 7.653 -3.723 0.151 1.00 . A A . 21 ALA O 1 1 15 43730 1 1 22 GLY C C 4.008 -2.747 2.057 1.00 . A A . 22 GLY C 1 1 15 43731 1 1 22 GLY CA C 5.415 -2.884 1.507 1.00 . A A . 22 GLY CA 1 1 15 43732 1 1 22 GLY H H 4.603 -3.376 -0.386 1.00 . A A . 22 GLY H 1 1 15 43733 1 1 22 GLY HA2 H 5.960 -3.587 2.119 1.00 . A A . 22 GLY HA2 1 1 15 43734 1 1 22 GLY HA3 H 5.903 -1.924 1.558 1.00 . A A . 22 GLY HA3 1 1 15 43735 1 1 22 GLY N N 5.436 -3.347 0.132 1.00 . A A . 22 GLY N 1 1 15 43736 1 1 22 GLY O O 3.031 -2.901 1.326 1.00 . A A . 22 GLY O 1 1 15 43737 1 1 23 GLY C C 2.474 -0.960 4.688 1.00 . A A . 23 GLY C 1 1 15 43738 1 1 23 GLY CA C 2.611 -2.294 3.980 1.00 . A A . 23 GLY CA 1 1 15 43739 1 1 23 GLY H H 4.725 -2.339 3.880 1.00 . A A . 23 GLY H 1 1 15 43740 1 1 23 GLY HA2 H 1.844 -2.369 3.224 1.00 . A A . 23 GLY HA2 1 1 15 43741 1 1 23 GLY HA3 H 2.473 -3.086 4.699 1.00 . A A . 23 GLY HA3 1 1 15 43742 1 1 23 GLY N N 3.909 -2.452 3.349 1.00 . A A . 23 GLY N 1 1 15 43743 1 1 23 GLY O O 3.428 -0.475 5.305 1.00 . A A . 23 GLY O 1 1 15 43744 1 1 24 LYS C C -0.254 0.902 6.045 1.00 . A A . 24 LYS C 1 1 15 43745 1 1 24 LYS CA C 1.034 0.926 5.229 1.00 . A A . 24 LYS CA 1 1 15 43746 1 1 24 LYS CB C 0.958 2.031 4.174 1.00 . A A . 24 LYS CB 1 1 15 43747 1 1 24 LYS CD C -0.357 3.085 2.312 1.00 . A A . 24 LYS CD 1 1 15 43748 1 1 24 LYS CE C 0.571 3.039 1.109 1.00 . A A . 24 LYS CE 1 1 15 43749 1 1 24 LYS CG C -0.189 1.858 3.192 1.00 . A A . 24 LYS CG 1 1 15 43750 1 1 24 LYS H H 0.569 -0.796 4.086 1.00 . A A . 24 LYS H 1 1 15 43751 1 1 24 LYS HA H 1.855 1.134 5.894 1.00 . A A . 24 LYS HA 1 1 15 43752 1 1 24 LYS HB2 H 0.838 2.982 4.672 1.00 . A A . 24 LYS HB2 1 1 15 43753 1 1 24 LYS HB3 H 1.883 2.042 3.615 1.00 . A A . 24 LYS HB3 1 1 15 43754 1 1 24 LYS HD2 H -1.379 3.129 1.963 1.00 . A A . 24 LYS HD2 1 1 15 43755 1 1 24 LYS HD3 H -0.136 3.968 2.893 1.00 . A A . 24 LYS HD3 1 1 15 43756 1 1 24 LYS HE2 H 0.665 2.015 0.782 1.00 . A A . 24 LYS HE2 1 1 15 43757 1 1 24 LYS HE3 H 0.141 3.632 0.316 1.00 . A A . 24 LYS HE3 1 1 15 43758 1 1 24 LYS HG2 H 0.012 1.003 2.566 1.00 . A A . 24 LYS HG2 1 1 15 43759 1 1 24 LYS HG3 H -1.101 1.695 3.746 1.00 . A A . 24 LYS HG3 1 1 15 43760 1 1 24 LYS HZ1 H 2.404 3.879 0.563 1.00 . A A . 24 LYS HZ1 1 1 15 43761 1 1 24 LYS HZ2 H 2.499 2.831 1.887 1.00 . A A . 24 LYS HZ2 1 1 15 43762 1 1 24 LYS HZ3 H 1.846 4.380 2.079 1.00 . A A . 24 LYS HZ3 1 1 15 43763 1 1 24 LYS N N 1.287 -0.362 4.595 1.00 . A A . 24 LYS N 1 1 15 43764 1 1 24 LYS NZ N 1.925 3.569 1.433 1.00 . A A . 24 LYS NZ 1 1 15 43765 1 1 24 LYS O O -1.204 0.190 5.714 1.00 . A A . 24 LYS O 1 1 15 43766 1 1 25 LEU C C -1.863 3.235 8.173 1.00 . A A . 25 LEU C 1 1 15 43767 1 1 25 LEU CA C -1.441 1.779 7.987 1.00 . A A . 25 LEU CA 1 1 15 43768 1 1 25 LEU CB C -1.134 1.141 9.346 1.00 . A A . 25 LEU CB 1 1 15 43769 1 1 25 LEU CD1 C -3.445 0.512 10.098 1.00 . A A . 25 LEU CD1 1 1 15 43770 1 1 25 LEU CD2 C -1.664 0.968 11.793 1.00 . A A . 25 LEU CD2 1 1 15 43771 1 1 25 LEU CG C -2.209 1.337 10.421 1.00 . A A . 25 LEU CG 1 1 15 43772 1 1 25 LEU H H 0.512 2.236 7.318 1.00 . A A . 25 LEU H 1 1 15 43773 1 1 25 LEU HA H -2.249 1.239 7.518 1.00 . A A . 25 LEU HA 1 1 15 43774 1 1 25 LEU HB2 H -0.994 0.080 9.196 1.00 . A A . 25 LEU HB2 1 1 15 43775 1 1 25 LEU HB3 H -0.210 1.559 9.714 1.00 . A A . 25 LEU HB3 1 1 15 43776 1 1 25 LEU HD11 H -4.330 1.088 10.326 1.00 . A A . 25 LEU HD11 1 1 15 43777 1 1 25 LEU HD12 H -3.440 -0.391 10.689 1.00 . A A . 25 LEU HD12 1 1 15 43778 1 1 25 LEU HD13 H -3.443 0.254 9.049 1.00 . A A . 25 LEU HD13 1 1 15 43779 1 1 25 LEU HD21 H -1.987 -0.029 12.052 1.00 . A A . 25 LEU HD21 1 1 15 43780 1 1 25 LEU HD22 H -2.033 1.668 12.527 1.00 . A A . 25 LEU HD22 1 1 15 43781 1 1 25 LEU HD23 H -0.585 1.001 11.774 1.00 . A A . 25 LEU HD23 1 1 15 43782 1 1 25 LEU HG H -2.498 2.377 10.444 1.00 . A A . 25 LEU HG 1 1 15 43783 1 1 25 LEU N N -0.277 1.692 7.113 1.00 . A A . 25 LEU N 1 1 15 43784 1 1 25 LEU O O -1.044 4.150 8.053 1.00 . A A . 25 LEU O 1 1 15 43785 1 1 26 GLY C C -4.879 4.818 9.550 1.00 . A A . 26 GLY C 1 1 15 43786 1 1 26 GLY CA C -3.653 4.786 8.659 1.00 . A A . 26 GLY CA 1 1 15 43787 1 1 26 GLY H H -3.749 2.674 8.543 1.00 . A A . 26 GLY H 1 1 15 43788 1 1 26 GLY HA2 H -2.879 5.391 9.109 1.00 . A A . 26 GLY HA2 1 1 15 43789 1 1 26 GLY HA3 H -3.909 5.206 7.697 1.00 . A A . 26 GLY HA3 1 1 15 43790 1 1 26 GLY N N -3.145 3.443 8.463 1.00 . A A . 26 GLY N 1 1 15 43791 1 1 26 GLY O O -5.547 3.802 9.734 1.00 . A A . 26 GLY O 1 1 15 43792 1 1 27 TRP C C -6.987 7.509 10.768 1.00 . A A . 27 TRP C 1 1 15 43793 1 1 27 TRP CA C -6.328 6.152 10.982 1.00 . A A . 27 TRP CA 1 1 15 43794 1 1 27 TRP CB C -5.908 5.999 12.444 1.00 . A A . 27 TRP CB 1 1 15 43795 1 1 27 TRP CD1 C -4.838 8.150 13.332 1.00 . A A . 27 TRP CD1 1 1 15 43796 1 1 27 TRP CD2 C -3.368 6.569 12.740 1.00 . A A . 27 TRP CD2 1 1 15 43797 1 1 27 TRP CE2 C -2.657 7.689 13.207 1.00 . A A . 27 TRP CE2 1 1 15 43798 1 1 27 TRP CE3 C -2.651 5.448 12.312 1.00 . A A . 27 TRP CE3 1 1 15 43799 1 1 27 TRP CG C -4.761 6.883 12.829 1.00 . A A . 27 TRP CG 1 1 15 43800 1 1 27 TRP CH2 C -0.590 6.610 12.833 1.00 . A A . 27 TRP CH2 1 1 15 43801 1 1 27 TRP CZ2 C -1.265 7.722 13.259 1.00 . A A . 27 TRP CZ2 1 1 15 43802 1 1 27 TRP CZ3 C -1.270 5.481 12.363 1.00 . A A . 27 TRP CZ3 1 1 15 43803 1 1 27 TRP H H -4.603 6.765 9.918 1.00 . A A . 27 TRP H 1 1 15 43804 1 1 27 TRP HA H -7.040 5.377 10.737 1.00 . A A . 27 TRP HA 1 1 15 43805 1 1 27 TRP HB2 H -6.746 6.243 13.079 1.00 . A A . 27 TRP HB2 1 1 15 43806 1 1 27 TRP HB3 H -5.614 4.973 12.622 1.00 . A A . 27 TRP HB3 1 1 15 43807 1 1 27 TRP HD1 H -5.762 8.677 13.517 1.00 . A A . 27 TRP HD1 1 1 15 43808 1 1 27 TRP HE1 H -3.369 9.529 13.924 1.00 . A A . 27 TRP HE1 1 1 15 43809 1 1 27 TRP HE3 H -3.158 4.567 11.946 1.00 . A A . 27 TRP HE3 1 1 15 43810 1 1 27 TRP HH2 H 0.490 6.591 12.854 1.00 . A A . 27 TRP HH2 1 1 15 43811 1 1 27 TRP HZ2 H -0.725 8.585 13.620 1.00 . A A . 27 TRP HZ2 1 1 15 43812 1 1 27 TRP HZ3 H -0.700 4.623 12.035 1.00 . A A . 27 TRP HZ3 1 1 15 43813 1 1 27 TRP N N -5.174 5.989 10.104 1.00 . A A . 27 TRP N 1 1 15 43814 1 1 27 TRP NE1 N -3.576 8.642 13.563 1.00 . A A . 27 TRP NE1 1 1 15 43815 1 1 27 TRP O O -6.344 8.463 10.330 1.00 . A A . 27 TRP O 1 1 15 43816 1 1 28 SER C C -8.712 9.801 12.065 1.00 . A A . 28 SER C 1 1 15 43817 1 1 28 SER CA C -9.024 8.833 10.929 1.00 . A A . 28 SER CA 1 1 15 43818 1 1 28 SER CB C -10.526 8.546 10.883 1.00 . A A . 28 SER CB 1 1 15 43819 1 1 28 SER H H -8.736 6.797 11.430 1.00 . A A . 28 SER H 1 1 15 43820 1 1 28 SER HA H -8.726 9.285 9.994 1.00 . A A . 28 SER HA 1 1 15 43821 1 1 28 SER HB2 H -10.866 8.266 11.869 1.00 . A A . 28 SER HB2 1 1 15 43822 1 1 28 SER HB3 H -11.051 9.433 10.559 1.00 . A A . 28 SER HB3 1 1 15 43823 1 1 28 SER HG H -11.526 7.757 9.395 1.00 . A A . 28 SER HG 1 1 15 43824 1 1 28 SER N N -8.277 7.590 11.084 1.00 . A A . 28 SER N 1 1 15 43825 1 1 28 SER O O -8.138 9.415 13.083 1.00 . A A . 28 SER O 1 1 15 43826 1 1 28 SER OG O -10.817 7.490 9.985 1.00 . A A . 28 SER OG 1 1 15 43827 1 1 29 GLN C C -9.752 11.870 14.109 1.00 . A A . 29 GLN C 1 1 15 43828 1 1 29 GLN CA C -8.856 12.085 12.893 1.00 . A A . 29 GLN CA 1 1 15 43829 1 1 29 GLN CB C -9.096 13.478 12.305 1.00 . A A . 29 GLN CB 1 1 15 43830 1 1 29 GLN CD C -7.533 14.486 10.593 1.00 . A A . 29 GLN CD 1 1 15 43831 1 1 29 GLN CG C -7.817 14.265 12.067 1.00 . A A . 29 GLN CG 1 1 15 43832 1 1 29 GLN H H -9.548 11.308 11.050 1.00 . A A . 29 GLN H 1 1 15 43833 1 1 29 GLN HA H -7.825 12.009 13.204 1.00 . A A . 29 GLN HA 1 1 15 43834 1 1 29 GLN HB2 H -9.610 13.373 11.362 1.00 . A A . 29 GLN HB2 1 1 15 43835 1 1 29 GLN HB3 H -9.719 14.043 12.984 1.00 . A A . 29 GLN HB3 1 1 15 43836 1 1 29 GLN HE21 H -5.629 13.980 10.859 1.00 . A A . 29 GLN HE21 1 1 15 43837 1 1 29 GLN HE22 H -6.073 14.403 9.246 1.00 . A A . 29 GLN HE22 1 1 15 43838 1 1 29 GLN HG2 H -7.907 15.227 12.548 1.00 . A A . 29 GLN HG2 1 1 15 43839 1 1 29 GLN HG3 H -6.990 13.723 12.500 1.00 . A A . 29 GLN HG3 1 1 15 43840 1 1 29 GLN N N -9.095 11.061 11.883 1.00 . A A . 29 GLN N 1 1 15 43841 1 1 29 GLN NE2 N -6.286 14.268 10.192 1.00 . A A . 29 GLN NE2 1 1 15 43842 1 1 29 GLN O O -10.971 11.760 13.983 1.00 . A A . 29 GLN O 1 1 15 43843 1 1 29 GLN OE1 O -8.423 14.849 9.825 1.00 . A A . 29 GLN OE1 1 1 15 43844 1 1 30 TYR C C -9.870 12.872 17.377 1.00 . A A . 30 TYR C 1 1 15 43845 1 1 30 TYR CA C -9.879 11.607 16.526 1.00 . A A . 30 TYR CA 1 1 15 43846 1 1 30 TYR CB C -9.282 10.442 17.317 1.00 . A A . 30 TYR CB 1 1 15 43847 1 1 30 TYR CD1 C -10.691 8.378 16.959 1.00 . A A . 30 TYR CD1 1 1 15 43848 1 1 30 TYR CD2 C -8.605 8.528 15.815 1.00 . A A . 30 TYR CD2 1 1 15 43849 1 1 30 TYR CE1 C -10.923 7.143 16.384 1.00 . A A . 30 TYR CE1 1 1 15 43850 1 1 30 TYR CE2 C -8.830 7.294 15.235 1.00 . A A . 30 TYR CE2 1 1 15 43851 1 1 30 TYR CG C -9.530 9.090 16.686 1.00 . A A . 30 TYR CG 1 1 15 43852 1 1 30 TYR CZ C -9.989 6.607 15.523 1.00 . A A . 30 TYR CZ 1 1 15 43853 1 1 30 TYR H H -8.163 11.903 15.322 1.00 . A A . 30 TYR H 1 1 15 43854 1 1 30 TYR HA H -10.900 11.368 16.267 1.00 . A A . 30 TYR HA 1 1 15 43855 1 1 30 TYR HB2 H -8.213 10.579 17.395 1.00 . A A . 30 TYR HB2 1 1 15 43856 1 1 30 TYR HB3 H -9.712 10.431 18.308 1.00 . A A . 30 TYR HB3 1 1 15 43857 1 1 30 TYR HD1 H -11.421 8.801 17.634 1.00 . A A . 30 TYR HD1 1 1 15 43858 1 1 30 TYR HD2 H -7.698 9.069 15.591 1.00 . A A . 30 TYR HD2 1 1 15 43859 1 1 30 TYR HE1 H -11.831 6.605 16.608 1.00 . A A . 30 TYR HE1 1 1 15 43860 1 1 30 TYR HE2 H -8.099 6.874 14.561 1.00 . A A . 30 TYR HE2 1 1 15 43861 1 1 30 TYR HH H -9.458 4.809 15.095 1.00 . A A . 30 TYR HH 1 1 15 43862 1 1 30 TYR N N -9.137 11.810 15.286 1.00 . A A . 30 TYR N 1 1 15 43863 1 1 30 TYR O O -9.207 13.854 17.041 1.00 . A A . 30 TYR O 1 1 15 43864 1 1 30 TYR OH O -10.217 5.377 14.948 1.00 . A A . 30 TYR OH 1 1 15 43865 1 1 31 HIS C C -10.352 13.579 20.810 1.00 . A A . 31 HIS C 1 1 15 43866 1 1 31 HIS CA C -10.688 13.987 19.380 1.00 . A A . 31 HIS CA 1 1 15 43867 1 1 31 HIS CB C -12.085 14.609 19.331 1.00 . A A . 31 HIS CB 1 1 15 43868 1 1 31 HIS CD2 C -13.388 16.208 17.757 1.00 . A A . 31 HIS CD2 1 1 15 43869 1 1 31 HIS CE1 C -11.799 16.584 16.295 1.00 . A A . 31 HIS CE1 1 1 15 43870 1 1 31 HIS CG C -12.300 15.505 18.151 1.00 . A A . 31 HIS CG 1 1 15 43871 1 1 31 HIS H H -11.117 12.031 18.695 1.00 . A A . 31 HIS H 1 1 15 43872 1 1 31 HIS HA H -9.966 14.719 19.048 1.00 . A A . 31 HIS HA 1 1 15 43873 1 1 31 HIS HB2 H -12.821 13.820 19.284 1.00 . A A . 31 HIS HB2 1 1 15 43874 1 1 31 HIS HB3 H -12.244 15.193 20.226 1.00 . A A . 31 HIS HB3 1 1 15 43875 1 1 31 HIS HD1 H -10.412 15.397 17.219 1.00 . A A . 31 HIS HD1 1 1 15 43876 1 1 31 HIS HD2 H -14.346 16.241 18.259 1.00 . A A . 31 HIS HD2 1 1 15 43877 1 1 31 HIS HE1 H -11.258 16.958 15.438 1.00 . A A . 31 HIS HE1 1 1 15 43878 1 1 31 HIS HE2 H -13.667 17.385 16.041 1.00 . A A . 31 HIS HE2 1 1 15 43879 1 1 31 HIS N N -10.611 12.842 18.481 1.00 . A A . 31 HIS N 1 1 15 43880 1 1 31 HIS ND1 N -11.321 15.763 17.212 1.00 . A A . 31 HIS ND1 1 1 15 43881 1 1 31 HIS NE2 N -13.051 16.867 16.602 1.00 . A A . 31 HIS NE2 1 1 15 43882 1 1 31 HIS O O -10.295 12.391 21.131 1.00 . A A . 31 HIS O 1 1 15 43883 1 1 32 ASP C C -11.060 14.123 23.897 1.00 . A A . 32 ASP C 1 1 15 43884 1 1 32 ASP CA C -9.798 14.313 23.064 1.00 . A A . 32 ASP CA 1 1 15 43885 1 1 32 ASP CB C -8.968 15.464 23.633 1.00 . A A . 32 ASP CB 1 1 15 43886 1 1 32 ASP CG C -7.994 15.004 24.700 1.00 . A A . 32 ASP CG 1 1 15 43887 1 1 32 ASP H H -10.188 15.496 21.352 1.00 . A A . 32 ASP H 1 1 15 43888 1 1 32 ASP HA H -9.213 13.405 23.104 1.00 . A A . 32 ASP HA 1 1 15 43889 1 1 32 ASP HB2 H -8.406 15.923 22.834 1.00 . A A . 32 ASP HB2 1 1 15 43890 1 1 32 ASP HB3 H -9.631 16.197 24.068 1.00 . A A . 32 ASP HB3 1 1 15 43891 1 1 32 ASP N N -10.129 14.570 21.667 1.00 . A A . 32 ASP N 1 1 15 43892 1 1 32 ASP O O -11.234 13.095 24.553 1.00 . A A . 32 ASP O 1 1 15 43893 1 1 32 ASP OD1 O -8.298 14.009 25.391 1.00 . A A . 32 ASP OD1 1 1 15 43894 1 1 32 ASP OD2 O -6.926 15.636 24.842 1.00 . A A . 32 ASP OD2 1 1 15 43895 1 1 33 THR C C -14.247 14.270 23.856 1.00 . A A . 33 THR C 1 1 15 43896 1 1 33 THR CA C -13.188 15.061 24.618 1.00 . A A . 33 THR CA 1 1 15 43897 1 1 33 THR CB C -13.698 16.474 24.908 1.00 . A A . 33 THR CB 1 1 15 43898 1 1 33 THR CG2 C -14.719 16.525 26.025 1.00 . A A . 33 THR CG2 1 1 15 43899 1 1 33 THR H H -11.745 15.911 23.324 1.00 . A A . 33 THR H 1 1 15 43900 1 1 33 THR HA H -12.987 14.562 25.555 1.00 . A A . 33 THR HA 1 1 15 43901 1 1 33 THR HB H -14.164 16.866 24.016 1.00 . A A . 33 THR HB 1 1 15 43902 1 1 33 THR HG1 H -12.235 17.025 26.087 1.00 . A A . 33 THR HG1 1 1 15 43903 1 1 33 THR HG21 H -14.875 17.550 26.323 1.00 . A A . 33 THR HG21 1 1 15 43904 1 1 33 THR HG22 H -14.358 15.954 26.867 1.00 . A A . 33 THR HG22 1 1 15 43905 1 1 33 THR HG23 H -15.651 16.103 25.678 1.00 . A A . 33 THR HG23 1 1 15 43906 1 1 33 THR N N -11.940 15.119 23.866 1.00 . A A . 33 THR N 1 1 15 43907 1 1 33 THR O O -14.669 13.200 24.294 1.00 . A A . 33 THR O 1 1 15 43908 1 1 33 THR OG1 O -12.627 17.329 25.265 1.00 . A A . 33 THR OG1 1 1 15 43909 1 1 34 GLY C C -17.086 14.405 22.404 1.00 . A A . 34 GLY C 1 1 15 43910 1 1 34 GLY CA C -15.679 14.136 21.913 1.00 . A A . 34 GLY CA 1 1 15 43911 1 1 34 GLY H H -14.299 15.661 22.419 1.00 . A A . 34 GLY H 1 1 15 43912 1 1 34 GLY HA2 H -15.592 14.478 20.892 1.00 . A A . 34 GLY HA2 1 1 15 43913 1 1 34 GLY HA3 H -15.496 13.072 21.941 1.00 . A A . 34 GLY HA3 1 1 15 43914 1 1 34 GLY N N -14.672 14.806 22.717 1.00 . A A . 34 GLY N 1 1 15 43915 1 1 34 GLY O O -17.280 15.074 23.419 1.00 . A A . 34 GLY O 1 1 15 43916 1 1 35 PHE C C -20.254 12.769 21.898 1.00 . A A . 35 PHE C 1 1 15 43917 1 1 35 PHE CA C -19.472 14.071 22.048 1.00 . A A . 35 PHE CA 1 1 15 43918 1 1 35 PHE CB C -20.106 15.163 21.185 1.00 . A A . 35 PHE CB 1 1 15 43919 1 1 35 PHE CD1 C -22.163 15.540 22.572 1.00 . A A . 35 PHE CD1 1 1 15 43920 1 1 35 PHE CD2 C -20.803 17.422 22.026 1.00 . A A . 35 PHE CD2 1 1 15 43921 1 1 35 PHE CE1 C -23.026 16.362 23.270 1.00 . A A . 35 PHE CE1 1 1 15 43922 1 1 35 PHE CE2 C -21.662 18.249 22.725 1.00 . A A . 35 PHE CE2 1 1 15 43923 1 1 35 PHE CG C -21.043 16.060 21.943 1.00 . A A . 35 PHE CG 1 1 15 43924 1 1 35 PHE CZ C -22.775 17.719 23.348 1.00 . A A . 35 PHE CZ 1 1 15 43925 1 1 35 PHE H H -17.855 13.359 20.882 1.00 . A A . 35 PHE H 1 1 15 43926 1 1 35 PHE HA H -19.504 14.379 23.082 1.00 . A A . 35 PHE HA 1 1 15 43927 1 1 35 PHE HB2 H -19.325 15.779 20.764 1.00 . A A . 35 PHE HB2 1 1 15 43928 1 1 35 PHE HB3 H -20.663 14.701 20.382 1.00 . A A . 35 PHE HB3 1 1 15 43929 1 1 35 PHE HD1 H -22.360 14.480 22.514 1.00 . A A . 35 PHE HD1 1 1 15 43930 1 1 35 PHE HD2 H -19.933 17.838 21.540 1.00 . A A . 35 PHE HD2 1 1 15 43931 1 1 35 PHE HE1 H -23.896 15.944 23.756 1.00 . A A . 35 PHE HE1 1 1 15 43932 1 1 35 PHE HE2 H -21.465 19.309 22.784 1.00 . A A . 35 PHE HE2 1 1 15 43933 1 1 35 PHE HZ H -23.449 18.364 23.892 1.00 . A A . 35 PHE HZ 1 1 15 43934 1 1 35 PHE N N -18.073 13.883 21.681 1.00 . A A . 35 PHE N 1 1 15 43935 1 1 35 PHE O O -20.435 12.267 20.789 1.00 . A A . 35 PHE O 1 1 15 43936 1 1 36 TYR C C -22.167 10.765 24.358 1.00 . A A . 36 TYR C 1 1 15 43937 1 1 36 TYR CA C -21.476 10.986 23.016 1.00 . A A . 36 TYR CA 1 1 15 43938 1 1 36 TYR CB C -20.557 9.804 22.702 1.00 . A A . 36 TYR CB 1 1 15 43939 1 1 36 TYR CD1 C -22.089 8.808 20.958 1.00 . A A . 36 TYR CD1 1 1 15 43940 1 1 36 TYR CD2 C -21.136 7.349 22.583 1.00 . A A . 36 TYR CD2 1 1 15 43941 1 1 36 TYR CE1 C -22.746 7.740 20.377 1.00 . A A . 36 TYR CE1 1 1 15 43942 1 1 36 TYR CE2 C -21.789 6.275 22.008 1.00 . A A . 36 TYR CE2 1 1 15 43943 1 1 36 TYR CG C -21.275 8.632 22.069 1.00 . A A . 36 TYR CG 1 1 15 43944 1 1 36 TYR CZ C -22.593 6.476 20.905 1.00 . A A . 36 TYR CZ 1 1 15 43945 1 1 36 TYR H H -20.536 12.678 23.875 1.00 . A A . 36 TYR H 1 1 15 43946 1 1 36 TYR HA H -22.228 11.063 22.245 1.00 . A A . 36 TYR HA 1 1 15 43947 1 1 36 TYR HB2 H -19.786 10.126 22.019 1.00 . A A . 36 TYR HB2 1 1 15 43948 1 1 36 TYR HB3 H -20.100 9.459 23.616 1.00 . A A . 36 TYR HB3 1 1 15 43949 1 1 36 TYR HD1 H -22.208 9.799 20.546 1.00 . A A . 36 TYR HD1 1 1 15 43950 1 1 36 TYR HD2 H -20.505 7.195 23.447 1.00 . A A . 36 TYR HD2 1 1 15 43951 1 1 36 TYR HE1 H -23.375 7.898 19.514 1.00 . A A . 36 TYR HE1 1 1 15 43952 1 1 36 TYR HE2 H -21.667 5.285 22.422 1.00 . A A . 36 TYR HE2 1 1 15 43953 1 1 36 TYR HH H -23.021 5.363 19.397 1.00 . A A . 36 TYR HH 1 1 15 43954 1 1 36 TYR N N -20.713 12.229 23.022 1.00 . A A . 36 TYR N 1 1 15 43955 1 1 36 TYR O O -22.288 9.633 24.826 1.00 . A A . 36 TYR O 1 1 15 43956 1 1 36 TYR OH O -23.245 5.410 20.330 1.00 . A A . 36 TYR OH 1 1 15 43957 1 1 37 GLY C C -24.607 11.006 26.163 1.00 . A A . 37 GLY C 1 1 15 43958 1 1 37 GLY CA C -23.292 11.757 26.253 1.00 . A A . 37 GLY CA 1 1 15 43959 1 1 37 GLY H H -22.493 12.730 24.550 1.00 . A A . 37 GLY H 1 1 15 43960 1 1 37 GLY HA2 H -22.644 11.244 26.949 1.00 . A A . 37 GLY HA2 1 1 15 43961 1 1 37 GLY HA3 H -23.484 12.753 26.623 1.00 . A A . 37 GLY HA3 1 1 15 43962 1 1 37 GLY N N -22.619 11.854 24.971 1.00 . A A . 37 GLY N 1 1 15 43963 1 1 37 GLY O O -24.981 10.522 25.094 1.00 . A A . 37 GLY O 1 1 15 43964 1 1 38 ASN C C -27.744 11.182 27.085 1.00 . A A . 38 ASN C 1 1 15 43965 1 1 38 ASN CA C -26.591 10.214 27.329 1.00 . A A . 38 ASN CA 1 1 15 43966 1 1 38 ASN CB C -26.768 9.514 28.679 1.00 . A A . 38 ASN CB 1 1 15 43967 1 1 38 ASN CG C -26.687 8.005 28.563 1.00 . A A . 38 ASN CG 1 1 15 43968 1 1 38 ASN H H -24.959 11.317 28.106 1.00 . A A . 38 ASN H 1 1 15 43969 1 1 38 ASN HA H -26.589 9.471 26.547 1.00 . A A . 38 ASN HA 1 1 15 43970 1 1 38 ASN HB2 H -25.994 9.846 29.355 1.00 . A A . 38 ASN HB2 1 1 15 43971 1 1 38 ASN HB3 H -27.733 9.773 29.091 1.00 . A A . 38 ASN HB3 1 1 15 43972 1 1 38 ASN HD21 H -28.157 7.798 29.884 1.00 . A A . 38 ASN HD21 1 1 15 43973 1 1 38 ASN HD22 H -27.504 6.329 29.252 1.00 . A A . 38 ASN HD22 1 1 15 43974 1 1 38 ASN N N -25.310 10.911 27.287 1.00 . A A . 38 ASN N 1 1 15 43975 1 1 38 ASN ND2 N -27.536 7.306 29.309 1.00 . A A . 38 ASN ND2 1 1 15 43976 1 1 38 ASN O O -27.681 12.349 27.473 1.00 . A A . 38 ASN O 1 1 15 43977 1 1 38 ASN OD1 O -25.871 7.471 27.811 1.00 . A A . 38 ASN OD1 1 1 15 43978 1 1 39 GLY C C -31.161 10.716 25.737 1.00 . A A . 39 GLY C 1 1 15 43979 1 1 39 GLY CA C -29.948 11.525 26.157 1.00 . A A . 39 GLY CA 1 1 15 43980 1 1 39 GLY H H -28.791 9.752 26.157 1.00 . A A . 39 GLY H 1 1 15 43981 1 1 39 GLY HA2 H -30.197 12.090 27.044 1.00 . A A . 39 GLY HA2 1 1 15 43982 1 1 39 GLY HA3 H -29.695 12.212 25.363 1.00 . A A . 39 GLY HA3 1 1 15 43983 1 1 39 GLY N N -28.797 10.690 26.441 1.00 . A A . 39 GLY N 1 1 15 43984 1 1 39 GLY O O -32.097 10.538 26.516 1.00 . A A . 39 GLY O 1 1 15 43985 1 1 40 PHE C C -31.734 8.234 23.191 1.00 . A A . 40 PHE C 1 1 15 43986 1 1 40 PHE CA C -32.250 9.434 23.979 1.00 . A A . 40 PHE CA 1 1 15 43987 1 1 40 PHE CB C -33.146 10.297 23.086 1.00 . A A . 40 PHE CB 1 1 15 43988 1 1 40 PHE CD1 C -31.708 10.482 21.038 1.00 . A A . 40 PHE CD1 1 1 15 43989 1 1 40 PHE CD2 C -32.348 12.488 22.158 1.00 . A A . 40 PHE CD2 1 1 15 43990 1 1 40 PHE CE1 C -31.008 11.223 20.104 1.00 . A A . 40 PHE CE1 1 1 15 43991 1 1 40 PHE CE2 C -31.650 13.234 21.228 1.00 . A A . 40 PHE CE2 1 1 15 43992 1 1 40 PHE CG C -32.385 11.105 22.074 1.00 . A A . 40 PHE CG 1 1 15 43993 1 1 40 PHE CZ C -30.979 12.601 20.200 1.00 . A A . 40 PHE CZ 1 1 15 43994 1 1 40 PHE H H -30.369 10.404 23.929 1.00 . A A . 40 PHE H 1 1 15 43995 1 1 40 PHE HA H -32.828 9.079 24.817 1.00 . A A . 40 PHE HA 1 1 15 43996 1 1 40 PHE HB2 H -33.832 9.657 22.552 1.00 . A A . 40 PHE HB2 1 1 15 43997 1 1 40 PHE HB3 H -33.708 10.982 23.706 1.00 . A A . 40 PHE HB3 1 1 15 43998 1 1 40 PHE HD1 H -31.731 9.405 20.961 1.00 . A A . 40 PHE HD1 1 1 15 43999 1 1 40 PHE HD2 H -32.872 12.984 22.962 1.00 . A A . 40 PHE HD2 1 1 15 44000 1 1 40 PHE HE1 H -30.484 10.726 19.301 1.00 . A A . 40 PHE HE1 1 1 15 44001 1 1 40 PHE HE2 H -31.628 14.312 21.306 1.00 . A A . 40 PHE HE2 1 1 15 44002 1 1 40 PHE HZ H -30.432 13.182 19.472 1.00 . A A . 40 PHE HZ 1 1 15 44003 1 1 40 PHE N N -31.144 10.228 24.502 1.00 . A A . 40 PHE N 1 1 15 44004 1 1 40 PHE O O -30.660 8.288 22.592 1.00 . A A . 40 PHE O 1 1 15 44005 1 1 41 GLN C C -33.291 5.404 21.660 1.00 . A A . 41 GLN C 1 1 15 44006 1 1 41 GLN CA C -32.125 5.939 22.486 1.00 . A A . 41 GLN CA 1 1 15 44007 1 1 41 GLN CB C -31.651 4.869 23.473 1.00 . A A . 41 GLN CB 1 1 15 44008 1 1 41 GLN CD C -29.406 3.880 24.074 1.00 . A A . 41 GLN CD 1 1 15 44009 1 1 41 GLN CG C -30.261 5.130 24.031 1.00 . A A . 41 GLN CG 1 1 15 44010 1 1 41 GLN H H -33.350 7.171 23.696 1.00 . A A . 41 GLN H 1 1 15 44011 1 1 41 GLN HA H -31.312 6.185 21.820 1.00 . A A . 41 GLN HA 1 1 15 44012 1 1 41 GLN HB2 H -32.346 4.825 24.298 1.00 . A A . 41 GLN HB2 1 1 15 44013 1 1 41 GLN HB3 H -31.641 3.913 22.970 1.00 . A A . 41 GLN HB3 1 1 15 44014 1 1 41 GLN HE21 H -28.368 4.612 25.604 1.00 . A A . 41 GLN HE21 1 1 15 44015 1 1 41 GLN HE22 H -27.891 3.045 25.056 1.00 . A A . 41 GLN HE22 1 1 15 44016 1 1 41 GLN HG2 H -29.770 5.864 23.409 1.00 . A A . 41 GLN HG2 1 1 15 44017 1 1 41 GLN HG3 H -30.358 5.519 25.034 1.00 . A A . 41 GLN HG3 1 1 15 44018 1 1 41 GLN N N -32.506 7.152 23.199 1.00 . A A . 41 GLN N 1 1 15 44019 1 1 41 GLN NE2 N -28.460 3.842 25.005 1.00 . A A . 41 GLN NE2 1 1 15 44020 1 1 41 GLN O O -33.423 4.196 21.464 1.00 . A A . 41 GLN O 1 1 15 44021 1 1 41 GLN OE1 O -29.593 2.957 23.281 1.00 . A A . 41 GLN OE1 1 1 15 44022 1 1 42 ASN C C -34.906 5.805 18.902 1.00 . A A . 42 ASN C 1 1 15 44023 1 1 42 ASN CA C -35.288 5.932 20.374 1.00 . A A . 42 ASN CA 1 1 15 44024 1 1 42 ASN CB C -36.410 6.961 20.536 1.00 . A A . 42 ASN CB 1 1 15 44025 1 1 42 ASN CG C -37.466 6.514 21.527 1.00 . A A . 42 ASN CG 1 1 15 44026 1 1 42 ASN H H -33.973 7.261 21.369 1.00 . A A . 42 ASN H 1 1 15 44027 1 1 42 ASN HA H -35.637 4.973 20.727 1.00 . A A . 42 ASN HA 1 1 15 44028 1 1 42 ASN HB2 H -35.988 7.892 20.884 1.00 . A A . 42 ASN HB2 1 1 15 44029 1 1 42 ASN HB3 H -36.886 7.121 19.580 1.00 . A A . 42 ASN HB3 1 1 15 44030 1 1 42 ASN HD21 H -36.757 7.776 22.889 1.00 . A A . 42 ASN HD21 1 1 15 44031 1 1 42 ASN HD22 H -38.114 6.828 23.380 1.00 . A A . 42 ASN HD22 1 1 15 44032 1 1 42 ASN N N -34.133 6.313 21.178 1.00 . A A . 42 ASN N 1 1 15 44033 1 1 42 ASN ND2 N -37.443 7.099 22.720 1.00 . A A . 42 ASN ND2 1 1 15 44034 1 1 42 ASN O O -35.308 4.857 18.225 1.00 . A A . 42 ASN O 1 1 15 44035 1 1 42 ASN OD1 O -38.291 5.651 21.227 1.00 . A A . 42 ASN OD1 1 1 15 44036 1 1 43 ASN C C -32.470 5.862 16.837 1.00 . A A . 43 ASN C 1 1 15 44037 1 1 43 ASN CA C -33.691 6.758 17.020 1.00 . A A . 43 ASN CA 1 1 15 44038 1 1 43 ASN CB C -33.367 8.181 16.560 1.00 . A A . 43 ASN CB 1 1 15 44039 1 1 43 ASN CG C -34.564 8.874 15.938 1.00 . A A . 43 ASN CG 1 1 15 44040 1 1 43 ASN H H -33.840 7.492 19.001 1.00 . A A . 43 ASN H 1 1 15 44041 1 1 43 ASN HA H -34.501 6.370 16.421 1.00 . A A . 43 ASN HA 1 1 15 44042 1 1 43 ASN HB2 H -33.040 8.762 17.410 1.00 . A A . 43 ASN HB2 1 1 15 44043 1 1 43 ASN HB3 H -32.574 8.144 15.827 1.00 . A A . 43 ASN HB3 1 1 15 44044 1 1 43 ASN HD21 H -33.830 8.559 14.116 1.00 . A A . 43 ASN HD21 1 1 15 44045 1 1 43 ASN HD22 H -35.342 9.392 14.183 1.00 . A A . 43 ASN HD22 1 1 15 44046 1 1 43 ASN N N -34.128 6.763 18.412 1.00 . A A . 43 ASN N 1 1 15 44047 1 1 43 ASN ND2 N -34.581 8.949 14.613 1.00 . A A . 43 ASN ND2 1 1 15 44048 1 1 43 ASN O O -31.931 5.324 17.804 1.00 . A A . 43 ASN O 1 1 15 44049 1 1 43 ASN OD1 O -35.463 9.335 16.641 1.00 . A A . 43 ASN OD1 1 1 15 44050 1 1 44 ASN C C -29.602 5.703 15.276 1.00 . A A . 44 ASN C 1 1 15 44051 1 1 44 ASN CA C -30.883 4.873 15.280 1.00 . A A . 44 ASN CA 1 1 15 44052 1 1 44 ASN CB C -31.067 4.194 13.922 1.00 . A A . 44 ASN CB 1 1 15 44053 1 1 44 ASN CG C -32.090 3.075 13.970 1.00 . A A . 44 ASN CG 1 1 15 44054 1 1 44 ASN H H -32.512 6.160 14.860 1.00 . A A . 44 ASN H 1 1 15 44055 1 1 44 ASN HA H -30.805 4.116 16.044 1.00 . A A . 44 ASN HA 1 1 15 44056 1 1 44 ASN HB2 H -31.396 4.926 13.200 1.00 . A A . 44 ASN HB2 1 1 15 44057 1 1 44 ASN HB3 H -30.122 3.779 13.603 1.00 . A A . 44 ASN HB3 1 1 15 44058 1 1 44 ASN HD21 H -30.793 1.897 14.911 1.00 . A A . 44 ASN HD21 1 1 15 44059 1 1 44 ASN HD22 H -32.345 1.205 14.597 1.00 . A A . 44 ASN HD22 1 1 15 44060 1 1 44 ASN N N -32.039 5.705 15.590 1.00 . A A . 44 ASN N 1 1 15 44061 1 1 44 ASN ND2 N -31.703 1.945 14.552 1.00 . A A . 44 ASN ND2 1 1 15 44062 1 1 44 ASN O O -29.364 6.491 14.361 1.00 . A A . 44 ASN O 1 1 15 44063 1 1 44 ASN OD1 O -33.214 3.224 13.490 1.00 . A A . 44 ASN OD1 1 1 15 44064 1 1 45 GLY C C -26.334 5.422 15.998 1.00 . A A . 45 GLY C 1 1 15 44065 1 1 45 GLY CA C -27.537 6.256 16.402 1.00 . A A . 45 GLY CA 1 1 15 44066 1 1 45 GLY H H -29.025 4.877 17.006 1.00 . A A . 45 GLY H 1 1 15 44067 1 1 45 GLY HA2 H -27.593 7.122 15.759 1.00 . A A . 45 GLY HA2 1 1 15 44068 1 1 45 GLY HA3 H -27.404 6.588 17.422 1.00 . A A . 45 GLY HA3 1 1 15 44069 1 1 45 GLY N N -28.782 5.519 16.305 1.00 . A A . 45 GLY N 1 1 15 44070 1 1 45 GLY O O -26.457 4.217 15.787 1.00 . A A . 45 GLY O 1 1 15 44071 1 1 46 PRO C C -23.666 4.106 16.366 1.00 . A A . 46 PRO C 1 1 15 44072 1 1 46 PRO CA C -23.921 5.336 15.499 1.00 . A A . 46 PRO CA 1 1 15 44073 1 1 46 PRO CB C -22.824 6.381 15.719 1.00 . A A . 46 PRO CB 1 1 15 44074 1 1 46 PRO CD C -24.908 7.479 16.116 1.00 . A A . 46 PRO CD 1 1 15 44075 1 1 46 PRO CG C -23.517 7.692 15.586 1.00 . A A . 46 PRO CG 1 1 15 44076 1 1 46 PRO HA H -23.941 5.043 14.461 1.00 . A A . 46 PRO HA 1 1 15 44077 1 1 46 PRO HB2 H -22.396 6.256 16.703 1.00 . A A . 46 PRO HB2 1 1 15 44078 1 1 46 PRO HB3 H -22.055 6.263 14.969 1.00 . A A . 46 PRO HB3 1 1 15 44079 1 1 46 PRO HD2 H -24.949 7.712 17.171 1.00 . A A . 46 PRO HD2 1 1 15 44080 1 1 46 PRO HD3 H -25.618 8.082 15.568 1.00 . A A . 46 PRO HD3 1 1 15 44081 1 1 46 PRO HG2 H -23.002 8.440 16.172 1.00 . A A . 46 PRO HG2 1 1 15 44082 1 1 46 PRO HG3 H -23.553 7.985 14.548 1.00 . A A . 46 PRO HG3 1 1 15 44083 1 1 46 PRO N N -25.148 6.042 15.883 1.00 . A A . 46 PRO N 1 1 15 44084 1 1 46 PRO O O -23.625 4.196 17.593 1.00 . A A . 46 PRO O 1 1 15 44085 1 1 47 THR C C -22.110 0.930 15.778 1.00 . A A . 47 THR C 1 1 15 44086 1 1 47 THR CA C -23.245 1.710 16.431 1.00 . A A . 47 THR CA 1 1 15 44087 1 1 47 THR CB C -24.512 0.855 16.467 1.00 . A A . 47 THR CB 1 1 15 44088 1 1 47 THR CG2 C -25.059 0.539 15.092 1.00 . A A . 47 THR CG2 1 1 15 44089 1 1 47 THR H H -23.539 2.949 14.740 1.00 . A A . 47 THR H 1 1 15 44090 1 1 47 THR HA H -22.960 1.958 17.443 1.00 . A A . 47 THR HA 1 1 15 44091 1 1 47 THR HB H -25.278 1.387 17.013 1.00 . A A . 47 THR HB 1 1 15 44092 1 1 47 THR HG1 H -25.077 -0.892 17.146 1.00 . A A . 47 THR HG1 1 1 15 44093 1 1 47 THR HG21 H -25.850 1.234 14.850 1.00 . A A . 47 THR HG21 1 1 15 44094 1 1 47 THR HG22 H -25.449 -0.467 15.083 1.00 . A A . 47 THR HG22 1 1 15 44095 1 1 47 THR HG23 H -24.268 0.624 14.362 1.00 . A A . 47 THR HG23 1 1 15 44096 1 1 47 THR N N -23.495 2.958 15.720 1.00 . A A . 47 THR N 1 1 15 44097 1 1 47 THR O O -22.097 -0.302 15.798 1.00 . A A . 47 THR O 1 1 15 44098 1 1 47 THR OG1 O -24.270 -0.375 17.126 1.00 . A A . 47 THR OG1 1 1 15 44099 1 1 48 ARG C C -18.776 1.087 15.425 1.00 . A A . 48 ARG C 1 1 15 44100 1 1 48 ARG CA C -20.017 1.030 14.539 1.00 . A A . 48 ARG CA 1 1 15 44101 1 1 48 ARG CB C -19.735 1.717 13.202 1.00 . A A . 48 ARG CB 1 1 15 44102 1 1 48 ARG CD C -19.755 3.997 12.141 1.00 . A A . 48 ARG CD 1 1 15 44103 1 1 48 ARG CG C -19.321 3.173 13.343 1.00 . A A . 48 ARG CG 1 1 15 44104 1 1 48 ARG CZ C -19.910 6.304 12.995 1.00 . A A . 48 ARG CZ 1 1 15 44105 1 1 48 ARG H H -21.224 2.631 15.215 1.00 . A A . 48 ARG H 1 1 15 44106 1 1 48 ARG HA H -20.265 -0.005 14.356 1.00 . A A . 48 ARG HA 1 1 15 44107 1 1 48 ARG HB2 H -18.942 1.186 12.696 1.00 . A A . 48 ARG HB2 1 1 15 44108 1 1 48 ARG HB3 H -20.627 1.676 12.594 1.00 . A A . 48 ARG HB3 1 1 15 44109 1 1 48 ARG HD2 H -18.877 4.292 11.586 1.00 . A A . 48 ARG HD2 1 1 15 44110 1 1 48 ARG HD3 H -20.388 3.391 11.511 1.00 . A A . 48 ARG HD3 1 1 15 44111 1 1 48 ARG HE H -21.467 5.176 12.458 1.00 . A A . 48 ARG HE 1 1 15 44112 1 1 48 ARG HG2 H -19.778 3.584 14.231 1.00 . A A . 48 ARG HG2 1 1 15 44113 1 1 48 ARG HG3 H -18.245 3.223 13.432 1.00 . A A . 48 ARG HG3 1 1 15 44114 1 1 48 ARG HH11 H -18.024 5.586 12.859 1.00 . A A . 48 ARG HH11 1 1 15 44115 1 1 48 ARG HH12 H -18.160 7.204 13.459 1.00 . A A . 48 ARG HH12 1 1 15 44116 1 1 48 ARG HH21 H -21.648 7.304 13.248 1.00 . A A . 48 ARG HH21 1 1 15 44117 1 1 48 ARG HH22 H -20.217 8.180 13.682 1.00 . A A . 48 ARG HH22 1 1 15 44118 1 1 48 ARG N N -21.158 1.654 15.199 1.00 . A A . 48 ARG N 1 1 15 44119 1 1 48 ARG NE N -20.489 5.197 12.537 1.00 . A A . 48 ARG NE 1 1 15 44120 1 1 48 ARG NH1 N -18.590 6.370 13.114 1.00 . A A . 48 ARG NH1 1 1 15 44121 1 1 48 ARG NH2 N -20.652 7.349 13.336 1.00 . A A . 48 ARG NH2 1 1 15 44122 1 1 48 ARG O O -18.765 1.768 16.450 1.00 . A A . 48 ARG O 1 1 15 44123 1 1 49 ASN C C -15.416 1.180 15.097 1.00 . A A . 49 ASN C 1 1 15 44124 1 1 49 ASN CA C -16.487 0.338 15.780 1.00 . A A . 49 ASN CA 1 1 15 44125 1 1 49 ASN CB C -15.998 -1.103 15.938 1.00 . A A . 49 ASN CB 1 1 15 44126 1 1 49 ASN CG C -15.709 -1.766 14.604 1.00 . A A . 49 ASN CG 1 1 15 44127 1 1 49 ASN H H -17.805 -0.154 14.196 1.00 . A A . 49 ASN H 1 1 15 44128 1 1 49 ASN HA H -16.685 0.751 16.758 1.00 . A A . 49 ASN HA 1 1 15 44129 1 1 49 ASN HB2 H -15.091 -1.106 16.522 1.00 . A A . 49 ASN HB2 1 1 15 44130 1 1 49 ASN HB3 H -16.755 -1.679 16.450 1.00 . A A . 49 ASN HB3 1 1 15 44131 1 1 49 ASN HD21 H -17.605 -2.344 14.453 1.00 . A A . 49 ASN HD21 1 1 15 44132 1 1 49 ASN HD22 H -16.575 -2.800 13.144 1.00 . A A . 49 ASN HD22 1 1 15 44133 1 1 49 ASN N N -17.733 0.368 15.022 1.00 . A A . 49 ASN N 1 1 15 44134 1 1 49 ASN ND2 N -16.734 -2.363 14.006 1.00 . A A . 49 ASN ND2 1 1 15 44135 1 1 49 ASN O O -14.966 0.858 13.996 1.00 . A A . 49 ASN O 1 1 15 44136 1 1 49 ASN OD1 O -14.580 -1.740 14.116 1.00 . A A . 49 ASN OD1 1 1 15 44137 1 1 50 ASP C C -12.610 2.497 15.279 1.00 . A A . 50 ASP C 1 1 15 44138 1 1 50 ASP CA C -13.989 3.148 15.214 1.00 . A A . 50 ASP CA 1 1 15 44139 1 1 50 ASP CB C -13.976 4.474 15.979 1.00 . A A . 50 ASP CB 1 1 15 44140 1 1 50 ASP CG C -15.303 5.201 15.897 1.00 . A A . 50 ASP CG 1 1 15 44141 1 1 50 ASP H H -15.405 2.464 16.629 1.00 . A A . 50 ASP H 1 1 15 44142 1 1 50 ASP HA H -14.234 3.343 14.180 1.00 . A A . 50 ASP HA 1 1 15 44143 1 1 50 ASP HB2 H -13.758 4.279 17.019 1.00 . A A . 50 ASP HB2 1 1 15 44144 1 1 50 ASP HB3 H -13.208 5.112 15.568 1.00 . A A . 50 ASP HB3 1 1 15 44145 1 1 50 ASP N N -15.010 2.260 15.756 1.00 . A A . 50 ASP N 1 1 15 44146 1 1 50 ASP O O -11.891 2.642 16.267 1.00 . A A . 50 ASP O 1 1 15 44147 1 1 50 ASP OD1 O -16.186 4.924 16.735 1.00 . A A . 50 ASP OD1 1 1 15 44148 1 1 50 ASP OD2 O -15.460 6.047 14.992 1.00 . A A . 50 ASP OD2 1 1 15 44149 1 1 51 GLN C C -10.122 1.644 12.998 1.00 . A A . 51 GLN C 1 1 15 44150 1 1 51 GLN CA C -10.958 1.107 14.155 1.00 . A A . 51 GLN CA 1 1 15 44151 1 1 51 GLN CB C -11.155 -0.404 14.006 1.00 . A A . 51 GLN CB 1 1 15 44152 1 1 51 GLN CD C -9.582 -2.254 14.708 1.00 . A A . 51 GLN CD 1 1 15 44153 1 1 51 GLN CG C -10.583 -1.209 15.162 1.00 . A A . 51 GLN CG 1 1 15 44154 1 1 51 GLN H H -12.867 1.702 13.463 1.00 . A A . 51 GLN H 1 1 15 44155 1 1 51 GLN HA H -10.437 1.303 15.081 1.00 . A A . 51 GLN HA 1 1 15 44156 1 1 51 GLN HB2 H -12.213 -0.612 13.941 1.00 . A A . 51 GLN HB2 1 1 15 44157 1 1 51 GLN HB3 H -10.677 -0.732 13.095 1.00 . A A . 51 GLN HB3 1 1 15 44158 1 1 51 GLN HE21 H -10.022 -3.393 16.277 1.00 . A A . 51 GLN HE21 1 1 15 44159 1 1 51 GLN HE22 H -8.825 -4.023 15.204 1.00 . A A . 51 GLN HE22 1 1 15 44160 1 1 51 GLN HG2 H -10.089 -0.533 15.844 1.00 . A A . 51 GLN HG2 1 1 15 44161 1 1 51 GLN HG3 H -11.394 -1.706 15.674 1.00 . A A . 51 GLN HG3 1 1 15 44162 1 1 51 GLN N N -12.250 1.781 14.219 1.00 . A A . 51 GLN N 1 1 15 44163 1 1 51 GLN NE2 N -9.464 -3.332 15.474 1.00 . A A . 51 GLN NE2 1 1 15 44164 1 1 51 GLN O O -10.654 2.218 12.048 1.00 . A A . 51 GLN O 1 1 15 44165 1 1 51 GLN OE1 O -8.923 -2.094 13.681 1.00 . A A . 51 GLN OE1 1 1 15 44166 1 1 52 LEU C C -7.951 1.005 10.825 1.00 . A A . 52 LEU C 1 1 15 44167 1 1 52 LEU CA C -7.898 1.920 12.045 1.00 . A A . 52 LEU CA 1 1 15 44168 1 1 52 LEU CB C -6.466 1.989 12.583 1.00 . A A . 52 LEU CB 1 1 15 44169 1 1 52 LEU CD1 C -4.580 0.405 13.056 1.00 . A A . 52 LEU CD1 1 1 15 44170 1 1 52 LEU CD2 C -6.168 1.035 14.883 1.00 . A A . 52 LEU CD2 1 1 15 44171 1 1 52 LEU CG C -6.017 0.770 13.391 1.00 . A A . 52 LEU CG 1 1 15 44172 1 1 52 LEU H H -8.445 0.990 13.868 1.00 . A A . 52 LEU H 1 1 15 44173 1 1 52 LEU HA H -8.211 2.910 11.751 1.00 . A A . 52 LEU HA 1 1 15 44174 1 1 52 LEU HB2 H -5.797 2.107 11.743 1.00 . A A . 52 LEU HB2 1 1 15 44175 1 1 52 LEU HB3 H -6.384 2.861 13.213 1.00 . A A . 52 LEU HB3 1 1 15 44176 1 1 52 LEU HD11 H -4.073 1.269 12.651 1.00 . A A . 52 LEU HD11 1 1 15 44177 1 1 52 LEU HD12 H -4.571 -0.392 12.328 1.00 . A A . 52 LEU HD12 1 1 15 44178 1 1 52 LEU HD13 H -4.072 0.077 13.952 1.00 . A A . 52 LEU HD13 1 1 15 44179 1 1 52 LEU HD21 H -5.218 1.350 15.289 1.00 . A A . 52 LEU HD21 1 1 15 44180 1 1 52 LEU HD22 H -6.491 0.131 15.378 1.00 . A A . 52 LEU HD22 1 1 15 44181 1 1 52 LEU HD23 H -6.902 1.813 15.038 1.00 . A A . 52 LEU HD23 1 1 15 44182 1 1 52 LEU HG H -6.644 -0.073 13.136 1.00 . A A . 52 LEU HG 1 1 15 44183 1 1 52 LEU N N -8.808 1.454 13.084 1.00 . A A . 52 LEU N 1 1 15 44184 1 1 52 LEU O O -8.519 -0.086 10.879 1.00 . A A . 52 LEU O 1 1 15 44185 1 1 53 GLY C C -5.938 0.407 8.003 1.00 . A A . 53 GLY C 1 1 15 44186 1 1 53 GLY CA C -7.342 0.668 8.509 1.00 . A A . 53 GLY CA 1 1 15 44187 1 1 53 GLY H H -6.915 2.334 9.745 1.00 . A A . 53 GLY H 1 1 15 44188 1 1 53 GLY HA2 H -7.826 -0.279 8.702 1.00 . A A . 53 GLY HA2 1 1 15 44189 1 1 53 GLY HA3 H -7.896 1.195 7.747 1.00 . A A . 53 GLY HA3 1 1 15 44190 1 1 53 GLY N N -7.353 1.458 9.727 1.00 . A A . 53 GLY N 1 1 15 44191 1 1 53 GLY O O -5.098 1.307 7.993 1.00 . A A . 53 GLY O 1 1 15 44192 1 1 54 ALA C C -4.452 -1.693 5.637 1.00 . A A . 54 ALA C 1 1 15 44193 1 1 54 ALA CA C -4.367 -1.203 7.077 1.00 . A A . 54 ALA CA 1 1 15 44194 1 1 54 ALA CB C -3.745 -2.271 7.964 1.00 . A A . 54 ALA CB 1 1 15 44195 1 1 54 ALA H H -6.390 -1.503 7.617 1.00 . A A . 54 ALA H 1 1 15 44196 1 1 54 ALA HA H -3.733 -0.328 7.112 1.00 . A A . 54 ALA HA 1 1 15 44197 1 1 54 ALA HB1 H -4.212 -2.247 8.937 1.00 . A A . 54 ALA HB1 1 1 15 44198 1 1 54 ALA HB2 H -2.687 -2.084 8.067 1.00 . A A . 54 ALA HB2 1 1 15 44199 1 1 54 ALA HB3 H -3.896 -3.243 7.516 1.00 . A A . 54 ALA HB3 1 1 15 44200 1 1 54 ALA N N -5.681 -0.828 7.584 1.00 . A A . 54 ALA N 1 1 15 44201 1 1 54 ALA O O -5.459 -2.267 5.224 1.00 . A A . 54 ALA O 1 1 15 44202 1 1 55 GLY C C -1.956 -2.137 2.987 1.00 . A A . 55 GLY C 1 1 15 44203 1 1 55 GLY CA C -3.363 -1.892 3.491 1.00 . A A . 55 GLY CA 1 1 15 44204 1 1 55 GLY H H -2.612 -1.003 5.259 1.00 . A A . 55 GLY H 1 1 15 44205 1 1 55 GLY HA2 H -3.931 -2.804 3.399 1.00 . A A . 55 GLY HA2 1 1 15 44206 1 1 55 GLY HA3 H -3.823 -1.128 2.881 1.00 . A A . 55 GLY HA3 1 1 15 44207 1 1 55 GLY N N -3.387 -1.464 4.876 1.00 . A A . 55 GLY N 1 1 15 44208 1 1 55 GLY O O -0.999 -1.532 3.473 1.00 . A A . 55 GLY O 1 1 15 44209 1 1 56 ALA C C -0.363 -2.737 0.058 1.00 . A A . 56 ALA C 1 1 15 44210 1 1 56 ALA CA C -0.524 -3.354 1.442 1.00 . A A . 56 ALA CA 1 1 15 44211 1 1 56 ALA CB C -0.341 -4.862 1.375 1.00 . A A . 56 ALA CB 1 1 15 44212 1 1 56 ALA H H -2.627 -3.479 1.666 1.00 . A A . 56 ALA H 1 1 15 44213 1 1 56 ALA HA H 0.236 -2.951 2.096 1.00 . A A . 56 ALA HA 1 1 15 44214 1 1 56 ALA HB1 H 0.682 -5.111 1.615 1.00 . A A . 56 ALA HB1 1 1 15 44215 1 1 56 ALA HB2 H -0.570 -5.210 0.378 1.00 . A A . 56 ALA HB2 1 1 15 44216 1 1 56 ALA HB3 H -1.003 -5.338 2.083 1.00 . A A . 56 ALA HB3 1 1 15 44217 1 1 56 ALA N N -1.826 -3.029 2.012 1.00 . A A . 56 ALA N 1 1 15 44218 1 1 56 ALA O O -1.335 -2.588 -0.682 1.00 . A A . 56 ALA O 1 1 15 44219 1 1 57 PHE C C 2.399 -2.391 -2.213 1.00 . A A . 57 PHE C 1 1 15 44220 1 1 57 PHE CA C 1.154 -1.775 -1.581 1.00 . A A . 57 PHE CA 1 1 15 44221 1 1 57 PHE CB C 1.333 -0.264 -1.438 1.00 . A A . 57 PHE CB 1 1 15 44222 1 1 57 PHE CD1 C 2.282 0.117 0.853 1.00 . A A . 57 PHE CD1 1 1 15 44223 1 1 57 PHE CD2 C 3.689 0.500 -1.033 1.00 . A A . 57 PHE CD2 1 1 15 44224 1 1 57 PHE CE1 C 3.313 0.475 1.700 1.00 . A A . 57 PHE CE1 1 1 15 44225 1 1 57 PHE CE2 C 4.724 0.860 -0.192 1.00 . A A . 57 PHE CE2 1 1 15 44226 1 1 57 PHE CG C 2.458 0.125 -0.521 1.00 . A A . 57 PHE CG 1 1 15 44227 1 1 57 PHE CZ C 4.537 0.848 1.176 1.00 . A A . 57 PHE CZ 1 1 15 44228 1 1 57 PHE H H 1.605 -2.520 0.347 1.00 . A A . 57 PHE H 1 1 15 44229 1 1 57 PHE HA H 0.308 -1.968 -2.226 1.00 . A A . 57 PHE HA 1 1 15 44230 1 1 57 PHE HB2 H 1.538 0.162 -2.410 1.00 . A A . 57 PHE HB2 1 1 15 44231 1 1 57 PHE HB3 H 0.421 0.165 -1.048 1.00 . A A . 57 PHE HB3 1 1 15 44232 1 1 57 PHE HD1 H 1.326 -0.174 1.264 1.00 . A A . 57 PHE HD1 1 1 15 44233 1 1 57 PHE HD2 H 3.837 0.510 -2.102 1.00 . A A . 57 PHE HD2 1 1 15 44234 1 1 57 PHE HE1 H 3.164 0.465 2.769 1.00 . A A . 57 PHE HE1 1 1 15 44235 1 1 57 PHE HE2 H 5.679 1.150 -0.604 1.00 . A A . 57 PHE HE2 1 1 15 44236 1 1 57 PHE HZ H 5.345 1.128 1.837 1.00 . A A . 57 PHE HZ 1 1 15 44237 1 1 57 PHE N N 0.869 -2.378 -0.285 1.00 . A A . 57 PHE N 1 1 15 44238 1 1 57 PHE O O 3.497 -2.300 -1.666 1.00 . A A . 57 PHE O 1 1 15 44239 1 1 58 GLY C C 3.205 -3.488 -5.573 1.00 . A A . 58 GLY C 1 1 15 44240 1 1 58 GLY CA C 3.324 -3.637 -4.070 1.00 . A A . 58 GLY CA 1 1 15 44241 1 1 58 GLY H H 1.315 -3.053 -3.759 1.00 . A A . 58 GLY H 1 1 15 44242 1 1 58 GLY HA2 H 4.246 -3.177 -3.743 1.00 . A A . 58 GLY HA2 1 1 15 44243 1 1 58 GLY HA3 H 3.349 -4.688 -3.823 1.00 . A A . 58 GLY HA3 1 1 15 44244 1 1 58 GLY N N 2.215 -3.015 -3.371 1.00 . A A . 58 GLY N 1 1 15 44245 1 1 58 GLY O O 2.161 -3.791 -6.150 1.00 . A A . 58 GLY O 1 1 15 44246 1 1 59 GLY C C 5.522 -3.289 -8.324 1.00 . A A . 59 GLY C 1 1 15 44247 1 1 59 GLY CA C 4.247 -2.827 -7.647 1.00 . A A . 59 GLY CA 1 1 15 44248 1 1 59 GLY H H 5.075 -2.781 -5.698 1.00 . A A . 59 GLY H 1 1 15 44249 1 1 59 GLY HA2 H 3.416 -3.383 -8.056 1.00 . A A . 59 GLY HA2 1 1 15 44250 1 1 59 GLY HA3 H 4.100 -1.779 -7.861 1.00 . A A . 59 GLY HA3 1 1 15 44251 1 1 59 GLY N N 4.271 -3.012 -6.209 1.00 . A A . 59 GLY N 1 1 15 44252 1 1 59 GLY O O 6.520 -3.577 -7.660 1.00 . A A . 59 GLY O 1 1 15 44253 1 1 60 TYR C C 6.869 -2.861 -11.619 1.00 . A A . 60 TYR C 1 1 15 44254 1 1 60 TYR CA C 6.642 -3.788 -10.429 1.00 . A A . 60 TYR CA 1 1 15 44255 1 1 60 TYR CB C 6.449 -5.225 -10.915 1.00 . A A . 60 TYR CB 1 1 15 44256 1 1 60 TYR CD1 C 3.962 -5.485 -11.258 1.00 . A A . 60 TYR CD1 1 1 15 44257 1 1 60 TYR CD2 C 5.371 -5.503 -13.181 1.00 . A A . 60 TYR CD2 1 1 15 44258 1 1 60 TYR CE1 C 2.851 -5.653 -12.064 1.00 . A A . 60 TYR CE1 1 1 15 44259 1 1 60 TYR CE2 C 4.265 -5.668 -13.994 1.00 . A A . 60 TYR CE2 1 1 15 44260 1 1 60 TYR CG C 5.238 -5.408 -11.802 1.00 . A A . 60 TYR CG 1 1 15 44261 1 1 60 TYR CZ C 3.009 -5.743 -13.431 1.00 . A A . 60 TYR CZ 1 1 15 44262 1 1 60 TYR H H 4.661 -3.115 -10.118 1.00 . A A . 60 TYR H 1 1 15 44263 1 1 60 TYR HA H 7.507 -3.747 -9.785 1.00 . A A . 60 TYR HA 1 1 15 44264 1 1 60 TYR HB2 H 7.320 -5.526 -11.478 1.00 . A A . 60 TYR HB2 1 1 15 44265 1 1 60 TYR HB3 H 6.337 -5.874 -10.060 1.00 . A A . 60 TYR HB3 1 1 15 44266 1 1 60 TYR HD1 H 3.842 -5.414 -10.187 1.00 . A A . 60 TYR HD1 1 1 15 44267 1 1 60 TYR HD2 H 6.355 -5.445 -13.620 1.00 . A A . 60 TYR HD2 1 1 15 44268 1 1 60 TYR HE1 H 1.867 -5.710 -11.622 1.00 . A A . 60 TYR HE1 1 1 15 44269 1 1 60 TYR HE2 H 4.388 -5.740 -15.065 1.00 . A A . 60 TYR HE2 1 1 15 44270 1 1 60 TYR HH H 2.105 -6.550 -14.924 1.00 . A A . 60 TYR HH 1 1 15 44271 1 1 60 TYR N N 5.486 -3.359 -9.650 1.00 . A A . 60 TYR N 1 1 15 44272 1 1 60 TYR O O 5.928 -2.505 -12.331 1.00 . A A . 60 TYR O 1 1 15 44273 1 1 60 TYR OH O 1.905 -5.909 -14.237 1.00 . A A . 60 TYR OH 1 1 15 44274 1 1 61 GLN C C 8.746 -2.386 -14.203 1.00 . A A . 61 GLN C 1 1 15 44275 1 1 61 GLN CA C 8.477 -1.587 -12.931 1.00 . A A . 61 GLN CA 1 1 15 44276 1 1 61 GLN CB C 9.708 -0.758 -12.565 1.00 . A A . 61 GLN CB 1 1 15 44277 1 1 61 GLN CD C 11.203 1.195 -13.144 1.00 . A A . 61 GLN CD 1 1 15 44278 1 1 61 GLN CG C 10.023 0.341 -13.568 1.00 . A A . 61 GLN CG 1 1 15 44279 1 1 61 GLN H H 8.825 -2.790 -11.224 1.00 . A A . 61 GLN H 1 1 15 44280 1 1 61 GLN HA H 7.644 -0.924 -13.106 1.00 . A A . 61 GLN HA 1 1 15 44281 1 1 61 GLN HB2 H 9.546 -0.300 -11.602 1.00 . A A . 61 GLN HB2 1 1 15 44282 1 1 61 GLN HB3 H 10.565 -1.413 -12.504 1.00 . A A . 61 GLN HB3 1 1 15 44283 1 1 61 GLN HE21 H 11.496 1.768 -15.025 1.00 . A A . 61 GLN HE21 1 1 15 44284 1 1 61 GLN HE22 H 12.593 2.423 -13.861 1.00 . A A . 61 GLN HE22 1 1 15 44285 1 1 61 GLN HG2 H 10.250 -0.112 -14.521 1.00 . A A . 61 GLN HG2 1 1 15 44286 1 1 61 GLN HG3 H 9.156 0.977 -13.670 1.00 . A A . 61 GLN HG3 1 1 15 44287 1 1 61 GLN N N 8.121 -2.473 -11.828 1.00 . A A . 61 GLN N 1 1 15 44288 1 1 61 GLN NE2 N 11.826 1.863 -14.107 1.00 . A A . 61 GLN NE2 1 1 15 44289 1 1 61 GLN O O 9.405 -3.426 -14.165 1.00 . A A . 61 GLN O 1 1 15 44290 1 1 61 GLN OE1 O 11.549 1.253 -11.964 1.00 . A A . 61 GLN OE1 1 1 15 44291 1 1 62 VAL C C 8.670 -1.552 -17.720 1.00 . A A . 62 VAL C 1 1 15 44292 1 1 62 VAL CA C 8.428 -2.565 -16.608 1.00 . A A . 62 VAL CA 1 1 15 44293 1 1 62 VAL CB C 7.218 -3.444 -16.975 1.00 . A A . 62 VAL CB 1 1 15 44294 1 1 62 VAL CG1 C 7.497 -4.240 -18.243 1.00 . A A . 62 VAL CG1 1 1 15 44295 1 1 62 VAL CG2 C 6.864 -4.373 -15.823 1.00 . A A . 62 VAL CG2 1 1 15 44296 1 1 62 VAL H H 7.723 -1.058 -15.297 1.00 . A A . 62 VAL H 1 1 15 44297 1 1 62 VAL HA H 9.298 -3.202 -16.522 1.00 . A A . 62 VAL HA 1 1 15 44298 1 1 62 VAL HB H 6.373 -2.798 -17.161 1.00 . A A . 62 VAL HB 1 1 15 44299 1 1 62 VAL HG11 H 7.057 -3.736 -19.089 1.00 . A A . 62 VAL HG11 1 1 15 44300 1 1 62 VAL HG12 H 7.072 -5.228 -18.149 1.00 . A A . 62 VAL HG12 1 1 15 44301 1 1 62 VAL HG13 H 8.565 -4.320 -18.388 1.00 . A A . 62 VAL HG13 1 1 15 44302 1 1 62 VAL HG21 H 5.910 -4.840 -16.017 1.00 . A A . 62 VAL HG21 1 1 15 44303 1 1 62 VAL HG22 H 6.808 -3.804 -14.906 1.00 . A A . 62 VAL HG22 1 1 15 44304 1 1 62 VAL HG23 H 7.624 -5.134 -15.728 1.00 . A A . 62 VAL HG23 1 1 15 44305 1 1 62 VAL N N 8.237 -1.894 -15.328 1.00 . A A . 62 VAL N 1 1 15 44306 1 1 62 VAL O O 9.608 -1.689 -18.506 1.00 . A A . 62 VAL O 1 1 15 44307 1 1 63 ASN C C 8.946 1.578 -18.318 1.00 . A A . 63 ASN C 1 1 15 44308 1 1 63 ASN CA C 7.956 0.514 -18.783 1.00 . A A . 63 ASN CA 1 1 15 44309 1 1 63 ASN CB C 6.596 1.154 -19.068 1.00 . A A . 63 ASN CB 1 1 15 44310 1 1 63 ASN CG C 5.613 0.175 -19.678 1.00 . A A . 63 ASN CG 1 1 15 44311 1 1 63 ASN H H 7.102 -0.468 -17.115 1.00 . A A . 63 ASN H 1 1 15 44312 1 1 63 ASN HA H 8.328 0.057 -19.687 1.00 . A A . 63 ASN HA 1 1 15 44313 1 1 63 ASN HB2 H 6.178 1.526 -18.143 1.00 . A A . 63 ASN HB2 1 1 15 44314 1 1 63 ASN HB3 H 6.729 1.977 -19.756 1.00 . A A . 63 ASN HB3 1 1 15 44315 1 1 63 ASN HD21 H 5.661 1.162 -21.404 1.00 . A A . 63 ASN HD21 1 1 15 44316 1 1 63 ASN HD22 H 4.632 -0.224 -21.362 1.00 . A A . 63 ASN HD22 1 1 15 44317 1 1 63 ASN N N 7.826 -0.528 -17.774 1.00 . A A . 63 ASN N 1 1 15 44318 1 1 63 ASN ND2 N 5.266 0.393 -20.942 1.00 . A A . 63 ASN ND2 1 1 15 44319 1 1 63 ASN O O 8.976 1.932 -17.140 1.00 . A A . 63 ASN O 1 1 15 44320 1 1 63 ASN OD1 O 5.168 -0.767 -19.022 1.00 . A A . 63 ASN OD1 1 1 15 44321 1 1 64 PRO C C 10.120 4.472 -18.566 1.00 . A A . 64 PRO C 1 1 15 44322 1 1 64 PRO CA C 10.767 3.131 -18.898 1.00 . A A . 64 PRO CA 1 1 15 44323 1 1 64 PRO CB C 11.611 3.240 -20.170 1.00 . A A . 64 PRO CB 1 1 15 44324 1 1 64 PRO CD C 9.813 1.746 -20.666 1.00 . A A . 64 PRO CD 1 1 15 44325 1 1 64 PRO CG C 10.705 2.797 -21.266 1.00 . A A . 64 PRO CG 1 1 15 44326 1 1 64 PRO HA H 11.391 2.821 -18.072 1.00 . A A . 64 PRO HA 1 1 15 44327 1 1 64 PRO HB2 H 11.929 4.264 -20.308 1.00 . A A . 64 PRO HB2 1 1 15 44328 1 1 64 PRO HB3 H 12.474 2.596 -20.089 1.00 . A A . 64 PRO HB3 1 1 15 44329 1 1 64 PRO HD2 H 8.826 1.793 -21.102 1.00 . A A . 64 PRO HD2 1 1 15 44330 1 1 64 PRO HD3 H 10.242 0.763 -20.804 1.00 . A A . 64 PRO HD3 1 1 15 44331 1 1 64 PRO HG2 H 10.116 3.632 -21.616 1.00 . A A . 64 PRO HG2 1 1 15 44332 1 1 64 PRO HG3 H 11.284 2.380 -22.076 1.00 . A A . 64 PRO HG3 1 1 15 44333 1 1 64 PRO N N 9.775 2.105 -19.236 1.00 . A A . 64 PRO N 1 1 15 44334 1 1 64 PRO O O 10.380 5.477 -19.229 1.00 . A A . 64 PRO O 1 1 15 44335 1 1 65 TYR C C 7.665 5.449 -15.934 1.00 . A A . 65 TYR C 1 1 15 44336 1 1 65 TYR CA C 8.599 5.704 -17.115 1.00 . A A . 65 TYR CA 1 1 15 44337 1 1 65 TYR CB C 7.801 6.299 -18.279 1.00 . A A . 65 TYR CB 1 1 15 44338 1 1 65 TYR CD1 C 8.912 8.557 -18.070 1.00 . A A . 65 TYR CD1 1 1 15 44339 1 1 65 TYR CD2 C 6.561 8.489 -18.461 1.00 . A A . 65 TYR CD2 1 1 15 44340 1 1 65 TYR CE1 C 8.874 9.939 -18.059 1.00 . A A . 65 TYR CE1 1 1 15 44341 1 1 65 TYR CE2 C 6.515 9.872 -18.453 1.00 . A A . 65 TYR CE2 1 1 15 44342 1 1 65 TYR CG C 7.757 7.810 -18.271 1.00 . A A . 65 TYR CG 1 1 15 44343 1 1 65 TYR CZ C 7.674 10.591 -18.250 1.00 . A A . 65 TYR CZ 1 1 15 44344 1 1 65 TYR H H 9.116 3.652 -17.042 1.00 . A A . 65 TYR H 1 1 15 44345 1 1 65 TYR HA H 9.354 6.414 -16.813 1.00 . A A . 65 TYR HA 1 1 15 44346 1 1 65 TYR HB2 H 8.246 5.985 -19.211 1.00 . A A . 65 TYR HB2 1 1 15 44347 1 1 65 TYR HB3 H 6.785 5.936 -18.232 1.00 . A A . 65 TYR HB3 1 1 15 44348 1 1 65 TYR HD1 H 9.850 8.044 -17.920 1.00 . A A . 65 TYR HD1 1 1 15 44349 1 1 65 TYR HD2 H 5.655 7.924 -18.618 1.00 . A A . 65 TYR HD2 1 1 15 44350 1 1 65 TYR HE1 H 9.782 10.502 -17.902 1.00 . A A . 65 TYR HE1 1 1 15 44351 1 1 65 TYR HE2 H 5.575 10.382 -18.603 1.00 . A A . 65 TYR HE2 1 1 15 44352 1 1 65 TYR HH H 7.937 12.290 -17.391 1.00 . A A . 65 TYR HH 1 1 15 44353 1 1 65 TYR N N 9.279 4.482 -17.535 1.00 . A A . 65 TYR N 1 1 15 44354 1 1 65 TYR O O 7.463 6.329 -15.097 1.00 . A A . 65 TYR O 1 1 15 44355 1 1 65 TYR OH O 7.634 11.966 -18.242 1.00 . A A . 65 TYR OH 1 1 15 44356 1 1 66 LEU C C 5.991 2.405 -14.664 1.00 . A A . 66 LEU C 1 1 15 44357 1 1 66 LEU CA C 6.166 3.914 -14.792 1.00 . A A . 66 LEU CA 1 1 15 44358 1 1 66 LEU CB C 4.807 4.573 -15.036 1.00 . A A . 66 LEU CB 1 1 15 44359 1 1 66 LEU CD1 C 3.063 3.502 -16.492 1.00 . A A . 66 LEU CD1 1 1 15 44360 1 1 66 LEU CD2 C 3.910 5.790 -17.042 1.00 . A A . 66 LEU CD2 1 1 15 44361 1 1 66 LEU CG C 4.270 4.429 -16.464 1.00 . A A . 66 LEU CG 1 1 15 44362 1 1 66 LEU H H 7.272 3.587 -16.569 1.00 . A A . 66 LEU H 1 1 15 44363 1 1 66 LEU HA H 6.580 4.297 -13.872 1.00 . A A . 66 LEU HA 1 1 15 44364 1 1 66 LEU HB2 H 4.090 4.137 -14.355 1.00 . A A . 66 LEU HB2 1 1 15 44365 1 1 66 LEU HB3 H 4.897 5.626 -14.812 1.00 . A A . 66 LEU HB3 1 1 15 44366 1 1 66 LEU HD11 H 2.986 3.042 -17.465 1.00 . A A . 66 LEU HD11 1 1 15 44367 1 1 66 LEU HD12 H 2.169 4.072 -16.290 1.00 . A A . 66 LEU HD12 1 1 15 44368 1 1 66 LEU HD13 H 3.180 2.737 -15.740 1.00 . A A . 66 LEU HD13 1 1 15 44369 1 1 66 LEU HD21 H 2.974 6.125 -16.621 1.00 . A A . 66 LEU HD21 1 1 15 44370 1 1 66 LEU HD22 H 3.814 5.710 -18.116 1.00 . A A . 66 LEU HD22 1 1 15 44371 1 1 66 LEU HD23 H 4.688 6.499 -16.803 1.00 . A A . 66 LEU HD23 1 1 15 44372 1 1 66 LEU HG H 5.037 3.993 -17.086 1.00 . A A . 66 LEU HG 1 1 15 44373 1 1 66 LEU N N 7.084 4.252 -15.872 1.00 . A A . 66 LEU N 1 1 15 44374 1 1 66 LEU O O 6.335 1.649 -15.572 1.00 . A A . 66 LEU O 1 1 15 44375 1 1 67 GLY C C 3.850 0.273 -12.740 1.00 . A A . 67 GLY C 1 1 15 44376 1 1 67 GLY CA C 5.230 0.560 -13.298 1.00 . A A . 67 GLY CA 1 1 15 44377 1 1 67 GLY H H 5.193 2.626 -12.841 1.00 . A A . 67 GLY H 1 1 15 44378 1 1 67 GLY HA2 H 5.347 0.031 -14.232 1.00 . A A . 67 GLY HA2 1 1 15 44379 1 1 67 GLY HA3 H 5.971 0.200 -12.598 1.00 . A A . 67 GLY HA3 1 1 15 44380 1 1 67 GLY N N 5.449 1.975 -13.528 1.00 . A A . 67 GLY N 1 1 15 44381 1 1 67 GLY O O 3.093 1.195 -12.436 1.00 . A A . 67 GLY O 1 1 15 44382 1 1 68 PHE C C 2.231 -1.402 -10.552 1.00 . A A . 68 PHE C 1 1 15 44383 1 1 68 PHE CA C 2.220 -1.409 -12.077 1.00 . A A . 68 PHE CA 1 1 15 44384 1 1 68 PHE CB C 1.845 -2.800 -12.593 1.00 . A A . 68 PHE CB 1 1 15 44385 1 1 68 PHE CD1 C -0.501 -2.662 -13.474 1.00 . A A . 68 PHE CD1 1 1 15 44386 1 1 68 PHE CD2 C 1.289 -2.861 -15.040 1.00 . A A . 68 PHE CD2 1 1 15 44387 1 1 68 PHE CE1 C -1.411 -2.637 -14.514 1.00 . A A . 68 PHE CE1 1 1 15 44388 1 1 68 PHE CE2 C 0.382 -2.838 -16.083 1.00 . A A . 68 PHE CE2 1 1 15 44389 1 1 68 PHE CG C 0.858 -2.774 -13.726 1.00 . A A . 68 PHE CG 1 1 15 44390 1 1 68 PHE CZ C -0.969 -2.725 -15.820 1.00 . A A . 68 PHE CZ 1 1 15 44391 1 1 68 PHE H H 4.167 -1.698 -12.862 1.00 . A A . 68 PHE H 1 1 15 44392 1 1 68 PHE HA H 1.488 -0.696 -12.423 1.00 . A A . 68 PHE HA 1 1 15 44393 1 1 68 PHE HB2 H 2.736 -3.299 -12.943 1.00 . A A . 68 PHE HB2 1 1 15 44394 1 1 68 PHE HB3 H 1.411 -3.372 -11.786 1.00 . A A . 68 PHE HB3 1 1 15 44395 1 1 68 PHE HD1 H -0.847 -2.591 -12.455 1.00 . A A . 68 PHE HD1 1 1 15 44396 1 1 68 PHE HD2 H 2.345 -2.952 -15.247 1.00 . A A . 68 PHE HD2 1 1 15 44397 1 1 68 PHE HE1 H -2.467 -2.548 -14.305 1.00 . A A . 68 PHE HE1 1 1 15 44398 1 1 68 PHE HE2 H 0.730 -2.908 -17.103 1.00 . A A . 68 PHE HE2 1 1 15 44399 1 1 68 PHE HZ H -1.678 -2.707 -16.634 1.00 . A A . 68 PHE HZ 1 1 15 44400 1 1 68 PHE N N 3.520 -1.008 -12.604 1.00 . A A . 68 PHE N 1 1 15 44401 1 1 68 PHE O O 3.242 -1.729 -9.930 1.00 . A A . 68 PHE O 1 1 15 44402 1 1 69 GLU C C -0.225 -1.749 -8.013 1.00 . A A . 69 GLU C 1 1 15 44403 1 1 69 GLU CA C 0.997 -0.976 -8.500 1.00 . A A . 69 GLU CA 1 1 15 44404 1 1 69 GLU CB C 0.918 0.474 -8.023 1.00 . A A . 69 GLU CB 1 1 15 44405 1 1 69 GLU CD C 0.998 -0.117 -5.569 1.00 . A A . 69 GLU CD 1 1 15 44406 1 1 69 GLU CG C 1.601 0.712 -6.687 1.00 . A A . 69 GLU CG 1 1 15 44407 1 1 69 GLU H H 0.333 -0.773 -10.498 1.00 . A A . 69 GLU H 1 1 15 44408 1 1 69 GLU HA H 1.883 -1.432 -8.086 1.00 . A A . 69 GLU HA 1 1 15 44409 1 1 69 GLU HB2 H 1.385 1.109 -8.761 1.00 . A A . 69 GLU HB2 1 1 15 44410 1 1 69 GLU HB3 H -0.121 0.755 -7.928 1.00 . A A . 69 GLU HB3 1 1 15 44411 1 1 69 GLU HG2 H 2.645 0.456 -6.780 1.00 . A A . 69 GLU HG2 1 1 15 44412 1 1 69 GLU HG3 H 1.508 1.757 -6.430 1.00 . A A . 69 GLU HG3 1 1 15 44413 1 1 69 GLU N N 1.106 -1.026 -9.953 1.00 . A A . 69 GLU N 1 1 15 44414 1 1 69 GLU O O -1.349 -1.491 -8.444 1.00 . A A . 69 GLU O 1 1 15 44415 1 1 69 GLU OE1 O -0.014 0.323 -4.984 1.00 . A A . 69 GLU OE1 1 1 15 44416 1 1 69 GLU OE2 O 1.538 -1.206 -5.280 1.00 . A A . 69 GLU OE2 1 1 15 44417 1 1 70 MET C C -1.369 -3.082 -5.117 1.00 . A A . 70 MET C 1 1 15 44418 1 1 70 MET CA C -1.069 -3.503 -6.551 1.00 . A A . 70 MET CA 1 1 15 44419 1 1 70 MET CB C -0.696 -4.985 -6.593 1.00 . A A . 70 MET CB 1 1 15 44420 1 1 70 MET CE C -0.712 -7.796 -8.391 1.00 . A A . 70 MET CE 1 1 15 44421 1 1 70 MET CG C -1.893 -5.911 -6.738 1.00 . A A . 70 MET CG 1 1 15 44422 1 1 70 MET H H 0.926 -2.845 -6.802 1.00 . A A . 70 MET H 1 1 15 44423 1 1 70 MET HA H -1.951 -3.343 -7.155 1.00 . A A . 70 MET HA 1 1 15 44424 1 1 70 MET HB2 H -0.033 -5.154 -7.430 1.00 . A A . 70 MET HB2 1 1 15 44425 1 1 70 MET HB3 H -0.179 -5.240 -5.680 1.00 . A A . 70 MET HB3 1 1 15 44426 1 1 70 MET HE1 H 0.225 -7.292 -8.200 1.00 . A A . 70 MET HE1 1 1 15 44427 1 1 70 MET HE2 H -0.665 -8.291 -9.350 1.00 . A A . 70 MET HE2 1 1 15 44428 1 1 70 MET HE3 H -0.888 -8.528 -7.617 1.00 . A A . 70 MET HE3 1 1 15 44429 1 1 70 MET HG2 H -1.789 -6.723 -6.036 1.00 . A A . 70 MET HG2 1 1 15 44430 1 1 70 MET HG3 H -2.790 -5.354 -6.513 1.00 . A A . 70 MET HG3 1 1 15 44431 1 1 70 MET N N 0.007 -2.693 -7.108 1.00 . A A . 70 MET N 1 1 15 44432 1 1 70 MET O O -0.470 -3.010 -4.280 1.00 . A A . 70 MET O 1 1 15 44433 1 1 70 MET SD S -2.044 -6.599 -8.399 1.00 . A A . 70 MET SD 1 1 15 44434 1 1 71 GLY C C -3.845 -3.438 -2.783 1.00 . A A . 71 GLY C 1 1 15 44435 1 1 71 GLY CA C -3.028 -2.386 -3.505 1.00 . A A . 71 GLY CA 1 1 15 44436 1 1 71 GLY H H -3.312 -2.873 -5.546 1.00 . A A . 71 GLY H 1 1 15 44437 1 1 71 GLY HA2 H -2.137 -2.181 -2.930 1.00 . A A . 71 GLY HA2 1 1 15 44438 1 1 71 GLY HA3 H -3.612 -1.481 -3.578 1.00 . A A . 71 GLY HA3 1 1 15 44439 1 1 71 GLY N N -2.637 -2.800 -4.839 1.00 . A A . 71 GLY N 1 1 15 44440 1 1 71 GLY O O -4.591 -4.193 -3.407 1.00 . A A . 71 GLY O 1 1 15 44441 1 1 72 TYR C C -5.178 -3.747 0.480 1.00 . A A . 72 TYR C 1 1 15 44442 1 1 72 TYR CA C -4.434 -4.451 -0.650 1.00 . A A . 72 TYR CA 1 1 15 44443 1 1 72 TYR CB C -3.475 -5.498 -0.078 1.00 . A A . 72 TYR CB 1 1 15 44444 1 1 72 TYR CD1 C -5.017 -7.459 -0.467 1.00 . A A . 72 TYR CD1 1 1 15 44445 1 1 72 TYR CD2 C -2.738 -7.668 -1.137 1.00 . A A . 72 TYR CD2 1 1 15 44446 1 1 72 TYR CE1 C -5.270 -8.741 -0.916 1.00 . A A . 72 TYR CE1 1 1 15 44447 1 1 72 TYR CE2 C -2.984 -8.952 -1.587 1.00 . A A . 72 TYR CE2 1 1 15 44448 1 1 72 TYR CG C -3.749 -6.902 -0.571 1.00 . A A . 72 TYR CG 1 1 15 44449 1 1 72 TYR CZ C -4.252 -9.483 -1.475 1.00 . A A . 72 TYR CZ 1 1 15 44450 1 1 72 TYR H H -3.094 -2.857 -1.025 1.00 . A A . 72 TYR H 1 1 15 44451 1 1 72 TYR HA H -5.154 -4.944 -1.287 1.00 . A A . 72 TYR HA 1 1 15 44452 1 1 72 TYR HB2 H -2.465 -5.241 -0.358 1.00 . A A . 72 TYR HB2 1 1 15 44453 1 1 72 TYR HB3 H -3.555 -5.502 0.999 1.00 . A A . 72 TYR HB3 1 1 15 44454 1 1 72 TYR HD1 H -5.814 -6.875 -0.031 1.00 . A A . 72 TYR HD1 1 1 15 44455 1 1 72 TYR HD2 H -1.747 -7.249 -1.222 1.00 . A A . 72 TYR HD2 1 1 15 44456 1 1 72 TYR HE1 H -6.263 -9.157 -0.828 1.00 . A A . 72 TYR HE1 1 1 15 44457 1 1 72 TYR HE2 H -2.186 -9.532 -2.025 1.00 . A A . 72 TYR HE2 1 1 15 44458 1 1 72 TYR HH H -5.364 -10.793 -2.338 1.00 . A A . 72 TYR HH 1 1 15 44459 1 1 72 TYR N N -3.703 -3.487 -1.463 1.00 . A A . 72 TYR N 1 1 15 44460 1 1 72 TYR O O -4.566 -3.087 1.320 1.00 . A A . 72 TYR O 1 1 15 44461 1 1 72 TYR OH O -4.500 -10.760 -1.922 1.00 . A A . 72 TYR OH 1 1 15 44462 1 1 73 ASP C C -7.653 -4.256 2.634 1.00 . A A . 73 ASP C 1 1 15 44463 1 1 73 ASP CA C -7.324 -3.265 1.520 1.00 . A A . 73 ASP CA 1 1 15 44464 1 1 73 ASP CB C -8.615 -2.720 0.905 1.00 . A A . 73 ASP CB 1 1 15 44465 1 1 73 ASP CG C -8.889 -1.287 1.316 1.00 . A A . 73 ASP CG 1 1 15 44466 1 1 73 ASP H H -6.929 -4.428 -0.203 1.00 . A A . 73 ASP H 1 1 15 44467 1 1 73 ASP HA H -6.762 -2.446 1.942 1.00 . A A . 73 ASP HA 1 1 15 44468 1 1 73 ASP HB2 H -8.536 -2.758 -0.171 1.00 . A A . 73 ASP HB2 1 1 15 44469 1 1 73 ASP HB3 H -9.446 -3.332 1.224 1.00 . A A . 73 ASP HB3 1 1 15 44470 1 1 73 ASP N N -6.499 -3.891 0.494 1.00 . A A . 73 ASP N 1 1 15 44471 1 1 73 ASP O O -8.224 -5.320 2.384 1.00 . A A . 73 ASP O 1 1 15 44472 1 1 73 ASP OD1 O -8.042 -0.414 1.026 1.00 . A A . 73 ASP OD1 1 1 15 44473 1 1 73 ASP OD2 O -9.949 -1.036 1.927 1.00 . A A . 73 ASP OD2 1 1 15 44474 1 1 74 TRP C C -8.005 -3.929 6.215 1.00 . A A . 74 TRP C 1 1 15 44475 1 1 74 TRP CA C -7.544 -4.755 5.017 1.00 . A A . 74 TRP CA 1 1 15 44476 1 1 74 TRP CB C -6.285 -5.547 5.377 1.00 . A A . 74 TRP CB 1 1 15 44477 1 1 74 TRP CD1 C -7.281 -7.906 5.459 1.00 . A A . 74 TRP CD1 1 1 15 44478 1 1 74 TRP CD2 C -5.506 -7.703 4.109 1.00 . A A . 74 TRP CD2 1 1 15 44479 1 1 74 TRP CE2 C -5.955 -9.036 4.064 1.00 . A A . 74 TRP CE2 1 1 15 44480 1 1 74 TRP CE3 C -4.399 -7.338 3.338 1.00 . A A . 74 TRP CE3 1 1 15 44481 1 1 74 TRP CG C -6.370 -6.996 5.007 1.00 . A A . 74 TRP CG 1 1 15 44482 1 1 74 TRP CH2 C -4.253 -9.620 2.534 1.00 . A A . 74 TRP CH2 1 1 15 44483 1 1 74 TRP CZ2 C -5.334 -10.004 3.279 1.00 . A A . 74 TRP CZ2 1 1 15 44484 1 1 74 TRP CZ3 C -3.784 -8.299 2.559 1.00 . A A . 74 TRP CZ3 1 1 15 44485 1 1 74 TRP H H -6.838 -3.041 3.995 1.00 . A A . 74 TRP H 1 1 15 44486 1 1 74 TRP HA H -8.329 -5.446 4.748 1.00 . A A . 74 TRP HA 1 1 15 44487 1 1 74 TRP HB2 H -5.439 -5.119 4.861 1.00 . A A . 74 TRP HB2 1 1 15 44488 1 1 74 TRP HB3 H -6.120 -5.483 6.443 1.00 . A A . 74 TRP HB3 1 1 15 44489 1 1 74 TRP HD1 H -8.073 -7.678 6.158 1.00 . A A . 74 TRP HD1 1 1 15 44490 1 1 74 TRP HE1 H -7.557 -9.950 5.063 1.00 . A A . 74 TRP HE1 1 1 15 44491 1 1 74 TRP HE3 H -4.024 -6.325 3.345 1.00 . A A . 74 TRP HE3 1 1 15 44492 1 1 74 TRP HH2 H -3.740 -10.338 1.911 1.00 . A A . 74 TRP HH2 1 1 15 44493 1 1 74 TRP HZ2 H -5.683 -11.026 3.249 1.00 . A A . 74 TRP HZ2 1 1 15 44494 1 1 74 TRP HZ3 H -2.928 -8.036 1.957 1.00 . A A . 74 TRP HZ3 1 1 15 44495 1 1 74 TRP N N -7.289 -3.899 3.862 1.00 . A A . 74 TRP N 1 1 15 44496 1 1 74 TRP NE1 N -7.038 -9.135 4.896 1.00 . A A . 74 TRP NE1 1 1 15 44497 1 1 74 TRP O O -7.284 -3.055 6.695 1.00 . A A . 74 TRP O 1 1 15 44498 1 1 75 LEU C C -9.684 -4.344 9.101 1.00 . A A . 75 LEU C 1 1 15 44499 1 1 75 LEU CA C -9.770 -3.498 7.835 1.00 . A A . 75 LEU CA 1 1 15 44500 1 1 75 LEU CB C -11.225 -3.113 7.560 1.00 . A A . 75 LEU CB 1 1 15 44501 1 1 75 LEU CD1 C -12.604 -1.697 6.015 1.00 . A A . 75 LEU CD1 1 1 15 44502 1 1 75 LEU CD2 C -11.629 -0.696 8.089 1.00 . A A . 75 LEU CD2 1 1 15 44503 1 1 75 LEU CG C -11.424 -1.712 6.976 1.00 . A A . 75 LEU CG 1 1 15 44504 1 1 75 LEU H H -9.740 -4.921 6.268 1.00 . A A . 75 LEU H 1 1 15 44505 1 1 75 LEU HA H -9.189 -2.599 7.978 1.00 . A A . 75 LEU HA 1 1 15 44506 1 1 75 LEU HB2 H -11.640 -3.832 6.870 1.00 . A A . 75 LEU HB2 1 1 15 44507 1 1 75 LEU HB3 H -11.773 -3.171 8.488 1.00 . A A . 75 LEU HB3 1 1 15 44508 1 1 75 LEU HD11 H -12.469 -0.903 5.295 1.00 . A A . 75 LEU HD11 1 1 15 44509 1 1 75 LEU HD12 H -13.517 -1.532 6.567 1.00 . A A . 75 LEU HD12 1 1 15 44510 1 1 75 LEU HD13 H -12.660 -2.644 5.500 1.00 . A A . 75 LEU HD13 1 1 15 44511 1 1 75 LEU HD21 H -11.150 0.234 7.821 1.00 . A A . 75 LEU HD21 1 1 15 44512 1 1 75 LEU HD22 H -11.196 -1.073 9.004 1.00 . A A . 75 LEU HD22 1 1 15 44513 1 1 75 LEU HD23 H -12.686 -0.528 8.233 1.00 . A A . 75 LEU HD23 1 1 15 44514 1 1 75 LEU HG H -10.540 -1.431 6.423 1.00 . A A . 75 LEU HG 1 1 15 44515 1 1 75 LEU N N -9.212 -4.212 6.693 1.00 . A A . 75 LEU N 1 1 15 44516 1 1 75 LEU O O -9.261 -5.499 9.061 1.00 . A A . 75 LEU O 1 1 15 44517 1 1 76 GLY C C -11.411 -4.999 11.898 1.00 . A A . 76 GLY C 1 1 15 44518 1 1 76 GLY CA C -10.050 -4.475 11.487 1.00 . A A . 76 GLY CA 1 1 15 44519 1 1 76 GLY H H -10.417 -2.837 10.196 1.00 . A A . 76 GLY H 1 1 15 44520 1 1 76 GLY HA2 H -9.369 -5.307 11.395 1.00 . A A . 76 GLY HA2 1 1 15 44521 1 1 76 GLY HA3 H -9.687 -3.808 12.254 1.00 . A A . 76 GLY HA3 1 1 15 44522 1 1 76 GLY N N -10.089 -3.760 10.224 1.00 . A A . 76 GLY N 1 1 15 44523 1 1 76 GLY O O -12.321 -4.222 12.195 1.00 . A A . 76 GLY O 1 1 15 44524 1 1 77 ARG C C -12.568 -8.229 13.085 1.00 . A A . 77 ARG C 1 1 15 44525 1 1 77 ARG CA C -12.815 -6.947 12.295 1.00 . A A . 77 ARG CA 1 1 15 44526 1 1 77 ARG CB C -13.650 -7.255 11.050 1.00 . A A . 77 ARG CB 1 1 15 44527 1 1 77 ARG CD C -15.973 -7.527 10.133 1.00 . A A . 77 ARG CD 1 1 15 44528 1 1 77 ARG CG C -15.085 -7.645 11.362 1.00 . A A . 77 ARG CG 1 1 15 44529 1 1 77 ARG CZ C -18.389 -7.582 9.647 1.00 . A A . 77 ARG CZ 1 1 15 44530 1 1 77 ARG H H -10.794 -6.887 11.671 1.00 . A A . 77 ARG H 1 1 15 44531 1 1 77 ARG HA H -13.357 -6.254 12.920 1.00 . A A . 77 ARG HA 1 1 15 44532 1 1 77 ARG HB2 H -13.666 -6.380 10.418 1.00 . A A . 77 ARG HB2 1 1 15 44533 1 1 77 ARG HB3 H -13.187 -8.069 10.513 1.00 . A A . 77 ARG HB3 1 1 15 44534 1 1 77 ARG HD2 H -15.655 -6.673 9.555 1.00 . A A . 77 ARG HD2 1 1 15 44535 1 1 77 ARG HD3 H -15.863 -8.423 9.540 1.00 . A A . 77 ARG HD3 1 1 15 44536 1 1 77 ARG HE H -17.586 -7.075 11.403 1.00 . A A . 77 ARG HE 1 1 15 44537 1 1 77 ARG HG2 H -15.104 -8.666 11.711 1.00 . A A . 77 ARG HG2 1 1 15 44538 1 1 77 ARG HG3 H -15.467 -6.992 12.134 1.00 . A A . 77 ARG HG3 1 1 15 44539 1 1 77 ARG HH11 H -17.210 -8.106 8.090 1.00 . A A . 77 ARG HH11 1 1 15 44540 1 1 77 ARG HH12 H -18.911 -8.136 7.775 1.00 . A A . 77 ARG HH12 1 1 15 44541 1 1 77 ARG HH21 H -19.826 -7.114 10.990 1.00 . A A . 77 ARG HH21 1 1 15 44542 1 1 77 ARG HH22 H -20.397 -7.572 9.420 1.00 . A A . 77 ARG HH22 1 1 15 44543 1 1 77 ARG N N -11.554 -6.320 11.916 1.00 . A A . 77 ARG N 1 1 15 44544 1 1 77 ARG NE N -17.381 -7.363 10.488 1.00 . A A . 77 ARG NE 1 1 15 44545 1 1 77 ARG NH1 N -18.149 -7.974 8.402 1.00 . A A . 77 ARG NH1 1 1 15 44546 1 1 77 ARG NH2 N -19.640 -7.408 10.053 1.00 . A A . 77 ARG NH2 1 1 15 44547 1 1 77 ARG O O -12.058 -9.213 12.547 1.00 . A A . 77 ARG O 1 1 15 44548 1 1 78 MET C C -13.759 -10.464 14.889 1.00 . A A . 78 MET C 1 1 15 44549 1 1 78 MET CA C -12.749 -9.371 15.226 1.00 . A A . 78 MET CA 1 1 15 44550 1 1 78 MET CB C -12.886 -8.967 16.696 1.00 . A A . 78 MET CB 1 1 15 44551 1 1 78 MET CE C -10.517 -11.358 19.152 1.00 . A A . 78 MET CE 1 1 15 44552 1 1 78 MET CG C -11.733 -9.442 17.566 1.00 . A A . 78 MET CG 1 1 15 44553 1 1 78 MET H H -13.333 -7.397 14.734 1.00 . A A . 78 MET H 1 1 15 44554 1 1 78 MET HA H -11.754 -9.754 15.058 1.00 . A A . 78 MET HA 1 1 15 44555 1 1 78 MET HB2 H -12.933 -7.889 16.758 1.00 . A A . 78 MET HB2 1 1 15 44556 1 1 78 MET HB3 H -13.801 -9.381 17.091 1.00 . A A . 78 MET HB3 1 1 15 44557 1 1 78 MET HE1 H -10.216 -10.583 19.840 1.00 . A A . 78 MET HE1 1 1 15 44558 1 1 78 MET HE2 H -9.792 -11.434 18.356 1.00 . A A . 78 MET HE2 1 1 15 44559 1 1 78 MET HE3 H -10.576 -12.301 19.676 1.00 . A A . 78 MET HE3 1 1 15 44560 1 1 78 MET HG2 H -10.876 -9.623 16.936 1.00 . A A . 78 MET HG2 1 1 15 44561 1 1 78 MET HG3 H -11.496 -8.667 18.281 1.00 . A A . 78 MET HG3 1 1 15 44562 1 1 78 MET N N -12.931 -8.210 14.363 1.00 . A A . 78 MET N 1 1 15 44563 1 1 78 MET O O -14.726 -10.229 14.166 1.00 . A A . 78 MET O 1 1 15 44564 1 1 78 MET SD S -12.120 -10.957 18.462 1.00 . A A . 78 MET SD 1 1 15 44565 1 1 79 ALA C C -15.357 -13.014 16.350 1.00 . A A . 79 ALA C 1 1 15 44566 1 1 79 ALA CA C -14.413 -12.792 15.173 1.00 . A A . 79 ALA CA 1 1 15 44567 1 1 79 ALA CB C -13.602 -14.049 14.899 1.00 . A A . 79 ALA CB 1 1 15 44568 1 1 79 ALA H H -12.737 -11.788 15.986 1.00 . A A . 79 ALA H 1 1 15 44569 1 1 79 ALA HA H -14.999 -12.570 14.292 1.00 . A A . 79 ALA HA 1 1 15 44570 1 1 79 ALA HB1 H -12.806 -13.821 14.205 1.00 . A A . 79 ALA HB1 1 1 15 44571 1 1 79 ALA HB2 H -14.244 -14.805 14.474 1.00 . A A . 79 ALA HB2 1 1 15 44572 1 1 79 ALA HB3 H -13.180 -14.413 15.824 1.00 . A A . 79 ALA HB3 1 1 15 44573 1 1 79 ALA N N -13.525 -11.662 15.417 1.00 . A A . 79 ALA N 1 1 15 44574 1 1 79 ALA O O -15.074 -12.595 17.472 1.00 . A A . 79 ALA O 1 1 15 44575 1 1 80 TYR C C -18.369 -15.113 16.716 1.00 . A A . 80 TYR C 1 1 15 44576 1 1 80 TYR CA C -17.465 -13.954 17.123 1.00 . A A . 80 TYR CA 1 1 15 44577 1 1 80 TYR CB C -18.308 -12.709 17.402 1.00 . A A . 80 TYR CB 1 1 15 44578 1 1 80 TYR CD1 C -18.316 -11.331 15.286 1.00 . A A . 80 TYR CD1 1 1 15 44579 1 1 80 TYR CD2 C -20.325 -12.456 15.906 1.00 . A A . 80 TYR CD2 1 1 15 44580 1 1 80 TYR CE1 C -18.942 -10.822 14.165 1.00 . A A . 80 TYR CE1 1 1 15 44581 1 1 80 TYR CE2 C -20.957 -11.951 14.785 1.00 . A A . 80 TYR CE2 1 1 15 44582 1 1 80 TYR CG C -18.996 -12.154 16.175 1.00 . A A . 80 TYR CG 1 1 15 44583 1 1 80 TYR CZ C -20.261 -11.136 13.918 1.00 . A A . 80 TYR CZ 1 1 15 44584 1 1 80 TYR H H -16.647 -13.985 15.170 1.00 . A A . 80 TYR H 1 1 15 44585 1 1 80 TYR HA H -16.932 -14.228 18.022 1.00 . A A . 80 TYR HA 1 1 15 44586 1 1 80 TYR HB2 H -19.069 -12.953 18.126 1.00 . A A . 80 TYR HB2 1 1 15 44587 1 1 80 TYR HB3 H -17.670 -11.933 17.805 1.00 . A A . 80 TYR HB3 1 1 15 44588 1 1 80 TYR HD1 H -17.282 -11.087 15.483 1.00 . A A . 80 TYR HD1 1 1 15 44589 1 1 80 TYR HD2 H -20.868 -13.095 16.587 1.00 . A A . 80 TYR HD2 1 1 15 44590 1 1 80 TYR HE1 H -18.396 -10.184 13.485 1.00 . A A . 80 TYR HE1 1 1 15 44591 1 1 80 TYR HE2 H -21.991 -12.197 14.592 1.00 . A A . 80 TYR HE2 1 1 15 44592 1 1 80 TYR HH H -20.285 -10.663 12.054 1.00 . A A . 80 TYR HH 1 1 15 44593 1 1 80 TYR N N -16.478 -13.676 16.085 1.00 . A A . 80 TYR N 1 1 15 44594 1 1 80 TYR O O -18.725 -15.256 15.546 1.00 . A A . 80 TYR O 1 1 15 44595 1 1 80 TYR OH O -20.888 -10.632 12.801 1.00 . A A . 80 TYR OH 1 1 15 44596 1 1 81 LYS C C -21.043 -16.636 17.193 1.00 . A A . 81 LYS C 1 1 15 44597 1 1 81 LYS CA C -19.604 -17.083 17.433 1.00 . A A . 81 LYS CA 1 1 15 44598 1 1 81 LYS CB C -19.551 -18.063 18.608 1.00 . A A . 81 LYS CB 1 1 15 44599 1 1 81 LYS CD C -20.765 -20.187 19.186 1.00 . A A . 81 LYS CD 1 1 15 44600 1 1 81 LYS CE C -21.495 -21.352 18.536 1.00 . A A . 81 LYS CE 1 1 15 44601 1 1 81 LYS CG C -19.818 -19.504 18.210 1.00 . A A . 81 LYS CG 1 1 15 44602 1 1 81 LYS H H -18.424 -15.770 18.603 1.00 . A A . 81 LYS H 1 1 15 44603 1 1 81 LYS HA H -19.241 -17.580 16.546 1.00 . A A . 81 LYS HA 1 1 15 44604 1 1 81 LYS HB2 H -18.571 -18.011 19.059 1.00 . A A . 81 LYS HB2 1 1 15 44605 1 1 81 LYS HB3 H -20.290 -17.768 19.339 1.00 . A A . 81 LYS HB3 1 1 15 44606 1 1 81 LYS HD2 H -20.195 -20.557 20.026 1.00 . A A . 81 LYS HD2 1 1 15 44607 1 1 81 LYS HD3 H -21.490 -19.466 19.531 1.00 . A A . 81 LYS HD3 1 1 15 44608 1 1 81 LYS HE2 H -22.558 -21.216 18.674 1.00 . A A . 81 LYS HE2 1 1 15 44609 1 1 81 LYS HE3 H -21.268 -21.361 17.480 1.00 . A A . 81 LYS HE3 1 1 15 44610 1 1 81 LYS HG2 H -20.261 -19.520 17.226 1.00 . A A . 81 LYS HG2 1 1 15 44611 1 1 81 LYS HG3 H -18.882 -20.043 18.193 1.00 . A A . 81 LYS HG3 1 1 15 44612 1 1 81 LYS HZ1 H -21.781 -22.946 19.856 1.00 . A A . 81 LYS HZ1 1 1 15 44613 1 1 81 LYS HZ2 H -20.154 -22.579 19.566 1.00 . A A . 81 LYS HZ2 1 1 15 44614 1 1 81 LYS HZ3 H -21.060 -23.391 18.390 1.00 . A A . 81 LYS HZ3 1 1 15 44615 1 1 81 LYS N N -18.740 -15.938 17.690 1.00 . A A . 81 LYS N 1 1 15 44616 1 1 81 LYS NZ N -21.094 -22.657 19.129 1.00 . A A . 81 LYS NZ 1 1 15 44617 1 1 81 LYS O O -21.851 -16.588 18.122 1.00 . A A . 81 LYS O 1 1 15 44618 1 1 82 GLY C C -23.562 -17.001 15.090 1.00 . A A . 82 GLY C 1 1 15 44619 1 1 82 GLY CA C -22.696 -15.871 15.605 1.00 . A A . 82 GLY CA 1 1 15 44620 1 1 82 GLY H H -20.668 -16.366 15.246 1.00 . A A . 82 GLY H 1 1 15 44621 1 1 82 GLY HA2 H -23.157 -15.449 16.485 1.00 . A A . 82 GLY HA2 1 1 15 44622 1 1 82 GLY HA3 H -22.629 -15.106 14.844 1.00 . A A . 82 GLY HA3 1 1 15 44623 1 1 82 GLY N N -21.354 -16.309 15.944 1.00 . A A . 82 GLY N 1 1 15 44624 1 1 82 GLY O O -24.114 -17.776 15.872 1.00 . A A . 82 GLY O 1 1 15 44625 1 1 83 SER C C -24.269 -18.181 11.643 1.00 . A A . 83 SER C 1 1 15 44626 1 1 83 SER CA C -24.490 -18.143 13.152 1.00 . A A . 83 SER CA 1 1 15 44627 1 1 83 SER CB C -25.973 -17.922 13.456 1.00 . A A . 83 SER CB 1 1 15 44628 1 1 83 SER H H -23.220 -16.451 13.199 1.00 . A A . 83 SER H 1 1 15 44629 1 1 83 SER HA H -24.185 -19.090 13.571 1.00 . A A . 83 SER HA 1 1 15 44630 1 1 83 SER HB2 H -26.175 -16.861 13.491 1.00 . A A . 83 SER HB2 1 1 15 44631 1 1 83 SER HB3 H -26.570 -18.376 12.678 1.00 . A A . 83 SER HB3 1 1 15 44632 1 1 83 SER HG H -26.376 -17.807 15.370 1.00 . A A . 83 SER HG 1 1 15 44633 1 1 83 SER N N -23.683 -17.099 13.770 1.00 . A A . 83 SER N 1 1 15 44634 1 1 83 SER O O -23.693 -17.257 11.067 1.00 . A A . 83 SER O 1 1 15 44635 1 1 83 SER OG O -26.330 -18.494 14.701 1.00 . A A . 83 SER OG 1 1 15 44636 1 1 84 VAL C C -25.911 -19.221 8.852 1.00 . A A . 84 VAL C 1 1 15 44637 1 1 84 VAL CA C -24.577 -19.414 9.568 1.00 . A A . 84 VAL CA 1 1 15 44638 1 1 84 VAL CB C -24.008 -20.800 9.208 1.00 . A A . 84 VAL CB 1 1 15 44639 1 1 84 VAL CG1 C -22.504 -20.833 9.426 1.00 . A A . 84 VAL CG1 1 1 15 44640 1 1 84 VAL CG2 C -24.695 -21.890 10.018 1.00 . A A . 84 VAL CG2 1 1 15 44641 1 1 84 VAL H H -25.176 -19.958 11.523 1.00 . A A . 84 VAL H 1 1 15 44642 1 1 84 VAL HA H -23.882 -18.663 9.220 1.00 . A A . 84 VAL HA 1 1 15 44643 1 1 84 VAL HB H -24.200 -20.985 8.161 1.00 . A A . 84 VAL HB 1 1 15 44644 1 1 84 VAL HG11 H -22.289 -21.258 10.397 1.00 . A A . 84 VAL HG11 1 1 15 44645 1 1 84 VAL HG12 H -22.111 -19.828 9.380 1.00 . A A . 84 VAL HG12 1 1 15 44646 1 1 84 VAL HG13 H -22.042 -21.436 8.660 1.00 . A A . 84 VAL HG13 1 1 15 44647 1 1 84 VAL HG21 H -24.444 -22.856 9.608 1.00 . A A . 84 VAL HG21 1 1 15 44648 1 1 84 VAL HG22 H -25.765 -21.749 9.979 1.00 . A A . 84 VAL HG22 1 1 15 44649 1 1 84 VAL HG23 H -24.363 -21.839 11.045 1.00 . A A . 84 VAL HG23 1 1 15 44650 1 1 84 VAL N N -24.727 -19.255 11.009 1.00 . A A . 84 VAL N 1 1 15 44651 1 1 84 VAL O O -26.718 -20.146 8.764 1.00 . A A . 84 VAL O 1 1 15 44652 1 1 85 ASP C C -27.076 -16.926 6.350 1.00 . A A . 85 ASP C 1 1 15 44653 1 1 85 ASP CA C -27.367 -17.700 7.632 1.00 . A A . 85 ASP CA 1 1 15 44654 1 1 85 ASP CB C -28.303 -16.889 8.529 1.00 . A A . 85 ASP CB 1 1 15 44655 1 1 85 ASP CG C -28.877 -17.716 9.663 1.00 . A A . 85 ASP CG 1 1 15 44656 1 1 85 ASP H H -25.450 -17.320 8.443 1.00 . A A . 85 ASP H 1 1 15 44657 1 1 85 ASP HA H -27.848 -18.633 7.373 1.00 . A A . 85 ASP HA 1 1 15 44658 1 1 85 ASP HB2 H -27.756 -16.061 8.954 1.00 . A A . 85 ASP HB2 1 1 15 44659 1 1 85 ASP HB3 H -29.121 -16.509 7.935 1.00 . A A . 85 ASP HB3 1 1 15 44660 1 1 85 ASP N N -26.133 -18.015 8.340 1.00 . A A . 85 ASP N 1 1 15 44661 1 1 85 ASP O O -27.244 -17.446 5.246 1.00 . A A . 85 ASP O 1 1 15 44662 1 1 85 ASP OD1 O -28.088 -18.217 10.491 1.00 . A A . 85 ASP OD1 1 1 15 44663 1 1 85 ASP OD2 O -30.117 -17.861 9.723 1.00 . A A . 85 ASP OD2 1 1 15 44664 1 1 86 ASN C C -24.826 -14.543 5.294 1.00 . A A . 86 ASN C 1 1 15 44665 1 1 86 ASN CA C -26.323 -14.834 5.359 1.00 . A A . 86 ASN CA 1 1 15 44666 1 1 86 ASN CB C -27.107 -13.523 5.437 1.00 . A A . 86 ASN CB 1 1 15 44667 1 1 86 ASN CG C -28.443 -13.605 4.725 1.00 . A A . 86 ASN CG 1 1 15 44668 1 1 86 ASN H H -26.524 -15.323 7.410 1.00 . A A . 86 ASN H 1 1 15 44669 1 1 86 ASN HA H -26.613 -15.364 4.464 1.00 . A A . 86 ASN HA 1 1 15 44670 1 1 86 ASN HB2 H -27.285 -13.279 6.473 1.00 . A A . 86 ASN HB2 1 1 15 44671 1 1 86 ASN HB3 H -26.524 -12.736 4.981 1.00 . A A . 86 ASN HB3 1 1 15 44672 1 1 86 ASN HD21 H -29.105 -12.025 5.733 1.00 . A A . 86 ASN HD21 1 1 15 44673 1 1 86 ASN HD22 H -30.220 -12.723 4.613 1.00 . A A . 86 ASN HD22 1 1 15 44674 1 1 86 ASN N N -26.638 -15.681 6.504 1.00 . A A . 86 ASN N 1 1 15 44675 1 1 86 ASN ND2 N -29.347 -12.692 5.057 1.00 . A A . 86 ASN ND2 1 1 15 44676 1 1 86 ASN O O -24.184 -14.310 6.318 1.00 . A A . 86 ASN O 1 1 15 44677 1 1 86 ASN OD1 O -28.660 -14.481 3.887 1.00 . A A . 86 ASN OD1 1 1 15 44678 1 1 87 GLY C C -22.048 -15.571 3.799 1.00 . A A . 87 GLY C 1 1 15 44679 1 1 87 GLY CA C -22.863 -14.298 3.906 1.00 . A A . 87 GLY CA 1 1 15 44680 1 1 87 GLY H H -24.840 -14.754 3.304 1.00 . A A . 87 GLY H 1 1 15 44681 1 1 87 GLY HA2 H -22.725 -13.718 3.007 1.00 . A A . 87 GLY HA2 1 1 15 44682 1 1 87 GLY HA3 H -22.506 -13.725 4.750 1.00 . A A . 87 GLY HA3 1 1 15 44683 1 1 87 GLY N N -24.279 -14.560 4.084 1.00 . A A . 87 GLY N 1 1 15 44684 1 1 87 GLY O O -22.573 -16.669 3.986 1.00 . A A . 87 GLY O 1 1 15 44685 1 1 88 ALA C C -18.504 -16.292 3.968 1.00 . A A . 88 ALA C 1 1 15 44686 1 1 88 ALA CA C -19.876 -16.576 3.364 1.00 . A A . 88 ALA CA 1 1 15 44687 1 1 88 ALA CB C -19.738 -16.968 1.898 1.00 . A A . 88 ALA CB 1 1 15 44688 1 1 88 ALA H H -20.402 -14.526 3.357 1.00 . A A . 88 ALA H 1 1 15 44689 1 1 88 ALA HA H -20.325 -17.405 3.891 1.00 . A A . 88 ALA HA 1 1 15 44690 1 1 88 ALA HB1 H -19.724 -18.044 1.814 1.00 . A A . 88 ALA HB1 1 1 15 44691 1 1 88 ALA HB2 H -18.818 -16.563 1.504 1.00 . A A . 88 ALA HB2 1 1 15 44692 1 1 88 ALA HB3 H -20.575 -16.574 1.341 1.00 . A A . 88 ALA HB3 1 1 15 44693 1 1 88 ALA N N -20.763 -15.427 3.495 1.00 . A A . 88 ALA N 1 1 15 44694 1 1 88 ALA O O -17.519 -16.947 3.628 1.00 . A A . 88 ALA O 1 1 15 44695 1 1 89 PHE C C -16.100 -14.658 4.491 1.00 . A A . 89 PHE C 1 1 15 44696 1 1 89 PHE CA C -17.191 -14.946 5.519 1.00 . A A . 89 PHE CA 1 1 15 44697 1 1 89 PHE CB C -16.738 -16.062 6.461 1.00 . A A . 89 PHE CB 1 1 15 44698 1 1 89 PHE CD1 C -14.600 -15.387 7.590 1.00 . A A . 89 PHE CD1 1 1 15 44699 1 1 89 PHE CD2 C -16.626 -15.286 8.844 1.00 . A A . 89 PHE CD2 1 1 15 44700 1 1 89 PHE CE1 C -13.894 -14.934 8.688 1.00 . A A . 89 PHE CE1 1 1 15 44701 1 1 89 PHE CE2 C -15.924 -14.831 9.945 1.00 . A A . 89 PHE CE2 1 1 15 44702 1 1 89 PHE CG C -15.972 -15.568 7.656 1.00 . A A . 89 PHE CG 1 1 15 44703 1 1 89 PHE CZ C -14.557 -14.656 9.867 1.00 . A A . 89 PHE CZ 1 1 15 44704 1 1 89 PHE H H -19.262 -14.825 5.099 1.00 . A A . 89 PHE H 1 1 15 44705 1 1 89 PHE HA H -17.368 -14.052 6.097 1.00 . A A . 89 PHE HA 1 1 15 44706 1 1 89 PHE HB2 H -17.605 -16.596 6.820 1.00 . A A . 89 PHE HB2 1 1 15 44707 1 1 89 PHE HB3 H -16.102 -16.747 5.918 1.00 . A A . 89 PHE HB3 1 1 15 44708 1 1 89 PHE HD1 H -14.081 -15.605 6.668 1.00 . A A . 89 PHE HD1 1 1 15 44709 1 1 89 PHE HD2 H -17.695 -15.424 8.908 1.00 . A A . 89 PHE HD2 1 1 15 44710 1 1 89 PHE HE1 H -12.825 -14.797 8.623 1.00 . A A . 89 PHE HE1 1 1 15 44711 1 1 89 PHE HE2 H -16.446 -14.614 10.866 1.00 . A A . 89 PHE HE2 1 1 15 44712 1 1 89 PHE HZ H -14.007 -14.301 10.726 1.00 . A A . 89 PHE HZ 1 1 15 44713 1 1 89 PHE N N -18.445 -15.312 4.867 1.00 . A A . 89 PHE N 1 1 15 44714 1 1 89 PHE O O -15.309 -15.536 4.147 1.00 . A A . 89 PHE O 1 1 15 44715 1 1 90 LYS C C -14.829 -11.513 3.067 1.00 . A A . 90 LYS C 1 1 15 44716 1 1 90 LYS CA C -15.070 -13.019 3.015 1.00 . A A . 90 LYS CA 1 1 15 44717 1 1 90 LYS CB C -15.521 -13.430 1.610 1.00 . A A . 90 LYS CB 1 1 15 44718 1 1 90 LYS CD C -13.207 -13.325 0.634 1.00 . A A . 90 LYS CD 1 1 15 44719 1 1 90 LYS CE C -13.470 -12.143 -0.286 1.00 . A A . 90 LYS CE 1 1 15 44720 1 1 90 LYS CG C -14.456 -14.173 0.821 1.00 . A A . 90 LYS CG 1 1 15 44721 1 1 90 LYS H H -16.720 -12.765 4.316 1.00 . A A . 90 LYS H 1 1 15 44722 1 1 90 LYS HA H -14.146 -13.527 3.248 1.00 . A A . 90 LYS HA 1 1 15 44723 1 1 90 LYS HB2 H -16.386 -14.071 1.698 1.00 . A A . 90 LYS HB2 1 1 15 44724 1 1 90 LYS HB3 H -15.796 -12.543 1.057 1.00 . A A . 90 LYS HB3 1 1 15 44725 1 1 90 LYS HD2 H -12.887 -12.954 1.596 1.00 . A A . 90 LYS HD2 1 1 15 44726 1 1 90 LYS HD3 H -12.430 -13.939 0.204 1.00 . A A . 90 LYS HD3 1 1 15 44727 1 1 90 LYS HE2 H -14.238 -12.418 -0.994 1.00 . A A . 90 LYS HE2 1 1 15 44728 1 1 90 LYS HE3 H -13.811 -11.309 0.309 1.00 . A A . 90 LYS HE3 1 1 15 44729 1 1 90 LYS HG2 H -14.189 -15.073 1.354 1.00 . A A . 90 LYS HG2 1 1 15 44730 1 1 90 LYS HG3 H -14.855 -14.431 -0.148 1.00 . A A . 90 LYS HG3 1 1 15 44731 1 1 90 LYS HZ1 H -11.984 -12.478 -1.715 1.00 . A A . 90 LYS HZ1 1 1 15 44732 1 1 90 LYS HZ2 H -11.456 -11.593 -0.372 1.00 . A A . 90 LYS HZ2 1 1 15 44733 1 1 90 LYS HZ3 H -12.419 -10.853 -1.549 1.00 . A A . 90 LYS HZ3 1 1 15 44734 1 1 90 LYS N N -16.063 -13.421 4.004 1.00 . A A . 90 LYS N 1 1 15 44735 1 1 90 LYS NZ N -12.247 -11.739 -1.032 1.00 . A A . 90 LYS NZ 1 1 15 44736 1 1 90 LYS O O -15.771 -10.723 3.007 1.00 . A A . 90 LYS O 1 1 15 44737 1 1 91 ALA C C -11.757 -9.496 2.795 1.00 . A A . 91 ALA C 1 1 15 44738 1 1 91 ALA CA C -13.200 -9.713 3.239 1.00 . A A . 91 ALA CA 1 1 15 44739 1 1 91 ALA CB C -13.408 -9.176 4.646 1.00 . A A . 91 ALA CB 1 1 15 44740 1 1 91 ALA H H -12.857 -11.801 3.222 1.00 . A A . 91 ALA H 1 1 15 44741 1 1 91 ALA HA H -13.856 -9.173 2.573 1.00 . A A . 91 ALA HA 1 1 15 44742 1 1 91 ALA HB1 H -12.464 -9.164 5.171 1.00 . A A . 91 ALA HB1 1 1 15 44743 1 1 91 ALA HB2 H -14.104 -9.808 5.176 1.00 . A A . 91 ALA HB2 1 1 15 44744 1 1 91 ALA HB3 H -13.802 -8.172 4.594 1.00 . A A . 91 ALA HB3 1 1 15 44745 1 1 91 ALA N N -13.563 -11.123 3.179 1.00 . A A . 91 ALA N 1 1 15 44746 1 1 91 ALA O O -10.821 -9.932 3.463 1.00 . A A . 91 ALA O 1 1 15 44747 1 1 92 GLN C C -10.340 -7.564 -0.036 1.00 . A A . 92 GLN C 1 1 15 44748 1 1 92 GLN CA C -10.260 -8.544 1.129 1.00 . A A . 92 GLN CA 1 1 15 44749 1 1 92 GLN CB C -9.587 -9.844 0.676 1.00 . A A . 92 GLN CB 1 1 15 44750 1 1 92 GLN CD C -7.720 -11.478 1.146 1.00 . A A . 92 GLN CD 1 1 15 44751 1 1 92 GLN CG C -8.197 -10.043 1.255 1.00 . A A . 92 GLN CG 1 1 15 44752 1 1 92 GLN H H -12.375 -8.500 1.175 1.00 . A A . 92 GLN H 1 1 15 44753 1 1 92 GLN HA H -9.671 -8.102 1.918 1.00 . A A . 92 GLN HA 1 1 15 44754 1 1 92 GLN HB2 H -10.203 -10.678 0.979 1.00 . A A . 92 GLN HB2 1 1 15 44755 1 1 92 GLN HB3 H -9.508 -9.841 -0.402 1.00 . A A . 92 GLN HB3 1 1 15 44756 1 1 92 GLN HE21 H -7.370 -11.240 -0.796 1.00 . A A . 92 GLN HE21 1 1 15 44757 1 1 92 GLN HE22 H -7.015 -12.805 -0.157 1.00 . A A . 92 GLN HE22 1 1 15 44758 1 1 92 GLN HG2 H -7.505 -9.409 0.723 1.00 . A A . 92 GLN HG2 1 1 15 44759 1 1 92 GLN HG3 H -8.212 -9.762 2.298 1.00 . A A . 92 GLN HG3 1 1 15 44760 1 1 92 GLN N N -11.588 -8.821 1.663 1.00 . A A . 92 GLN N 1 1 15 44761 1 1 92 GLN NE2 N -7.329 -11.882 -0.057 1.00 . A A . 92 GLN NE2 1 1 15 44762 1 1 92 GLN O O -11.082 -7.781 -0.994 1.00 . A A . 92 GLN O 1 1 15 44763 1 1 92 GLN OE1 O -7.703 -12.216 2.132 1.00 . A A . 92 GLN OE1 1 1 15 44764 1 1 93 GLY C C -8.393 -5.606 -1.935 1.00 . A A . 93 GLY C 1 1 15 44765 1 1 93 GLY CA C -9.580 -5.484 -1.000 1.00 . A A . 93 GLY CA 1 1 15 44766 1 1 93 GLY H H -9.003 -6.357 0.842 1.00 . A A . 93 GLY H 1 1 15 44767 1 1 93 GLY HA2 H -10.489 -5.593 -1.575 1.00 . A A . 93 GLY HA2 1 1 15 44768 1 1 93 GLY HA3 H -9.571 -4.502 -0.550 1.00 . A A . 93 GLY HA3 1 1 15 44769 1 1 93 GLY N N -9.574 -6.481 0.053 1.00 . A A . 93 GLY N 1 1 15 44770 1 1 93 GLY O O -7.269 -5.847 -1.495 1.00 . A A . 93 GLY O 1 1 15 44771 1 1 94 VAL C C -7.591 -4.254 -5.097 1.00 . A A . 94 VAL C 1 1 15 44772 1 1 94 VAL CA C -7.595 -5.511 -4.236 1.00 . A A . 94 VAL CA 1 1 15 44773 1 1 94 VAL CB C -7.756 -6.750 -5.143 1.00 . A A . 94 VAL CB 1 1 15 44774 1 1 94 VAL CG1 C -6.969 -7.926 -4.585 1.00 . A A . 94 VAL CG1 1 1 15 44775 1 1 94 VAL CG2 C -9.224 -7.116 -5.307 1.00 . A A . 94 VAL CG2 1 1 15 44776 1 1 94 VAL H H -9.563 -5.232 -3.511 1.00 . A A . 94 VAL H 1 1 15 44777 1 1 94 VAL HA H -6.646 -5.584 -3.722 1.00 . A A . 94 VAL HA 1 1 15 44778 1 1 94 VAL HB H -7.356 -6.511 -6.117 1.00 . A A . 94 VAL HB 1 1 15 44779 1 1 94 VAL HG11 H -6.962 -7.876 -3.507 1.00 . A A . 94 VAL HG11 1 1 15 44780 1 1 94 VAL HG12 H -5.954 -7.887 -4.953 1.00 . A A . 94 VAL HG12 1 1 15 44781 1 1 94 VAL HG13 H -7.431 -8.850 -4.900 1.00 . A A . 94 VAL HG13 1 1 15 44782 1 1 94 VAL HG21 H -9.741 -6.316 -5.813 1.00 . A A . 94 VAL HG21 1 1 15 44783 1 1 94 VAL HG22 H -9.668 -7.273 -4.335 1.00 . A A . 94 VAL HG22 1 1 15 44784 1 1 94 VAL HG23 H -9.306 -8.022 -5.889 1.00 . A A . 94 VAL HG23 1 1 15 44785 1 1 94 VAL N N -8.645 -5.430 -3.228 1.00 . A A . 94 VAL N 1 1 15 44786 1 1 94 VAL O O -8.605 -3.903 -5.703 1.00 . A A . 94 VAL O 1 1 15 44787 1 1 95 GLN C C -5.459 -2.530 -7.146 1.00 . A A . 95 GLN C 1 1 15 44788 1 1 95 GLN CA C -6.335 -2.338 -5.912 1.00 . A A . 95 GLN CA 1 1 15 44789 1 1 95 GLN CB C -5.762 -1.221 -5.035 1.00 . A A . 95 GLN CB 1 1 15 44790 1 1 95 GLN CD C -6.034 1.148 -4.206 1.00 . A A . 95 GLN CD 1 1 15 44791 1 1 95 GLN CG C -6.706 -0.043 -4.857 1.00 . A A . 95 GLN CG 1 1 15 44792 1 1 95 GLN H H -5.683 -3.889 -4.625 1.00 . A A . 95 GLN H 1 1 15 44793 1 1 95 GLN HA H -7.325 -2.054 -6.232 1.00 . A A . 95 GLN HA 1 1 15 44794 1 1 95 GLN HB2 H -5.540 -1.625 -4.058 1.00 . A A . 95 GLN HB2 1 1 15 44795 1 1 95 GLN HB3 H -4.849 -0.858 -5.482 1.00 . A A . 95 GLN HB3 1 1 15 44796 1 1 95 GLN HE21 H -7.074 0.855 -2.538 1.00 . A A . 95 GLN HE21 1 1 15 44797 1 1 95 GLN HE22 H -5.980 2.192 -2.515 1.00 . A A . 95 GLN HE22 1 1 15 44798 1 1 95 GLN HG2 H -7.073 0.257 -5.828 1.00 . A A . 95 GLN HG2 1 1 15 44799 1 1 95 GLN HG3 H -7.535 -0.353 -4.239 1.00 . A A . 95 GLN HG3 1 1 15 44800 1 1 95 GLN N N -6.454 -3.568 -5.138 1.00 . A A . 95 GLN N 1 1 15 44801 1 1 95 GLN NE2 N -6.399 1.426 -2.960 1.00 . A A . 95 GLN NE2 1 1 15 44802 1 1 95 GLN O O -4.397 -3.149 -7.082 1.00 . A A . 95 GLN O 1 1 15 44803 1 1 95 GLN OE1 O -5.194 1.813 -4.814 1.00 . A A . 95 GLN OE1 1 1 15 44804 1 1 96 LEU C C -4.868 -0.641 -10.014 1.00 . A A . 96 LEU C 1 1 15 44805 1 1 96 LEU CA C -5.179 -2.051 -9.524 1.00 . A A . 96 LEU CA 1 1 15 44806 1 1 96 LEU CB C -6.004 -2.813 -10.568 1.00 . A A . 96 LEU CB 1 1 15 44807 1 1 96 LEU CD1 C -5.474 -4.168 -12.613 1.00 . A A . 96 LEU CD1 1 1 15 44808 1 1 96 LEU CD2 C -6.252 -1.804 -12.853 1.00 . A A . 96 LEU CD2 1 1 15 44809 1 1 96 LEU CG C -5.451 -2.776 -11.997 1.00 . A A . 96 LEU CG 1 1 15 44810 1 1 96 LEU H H -6.762 -1.482 -8.240 1.00 . A A . 96 LEU H 1 1 15 44811 1 1 96 LEU HA H -4.252 -2.577 -9.344 1.00 . A A . 96 LEU HA 1 1 15 44812 1 1 96 LEU HB2 H -6.071 -3.844 -10.255 1.00 . A A . 96 LEU HB2 1 1 15 44813 1 1 96 LEU HB3 H -6.999 -2.396 -10.579 1.00 . A A . 96 LEU HB3 1 1 15 44814 1 1 96 LEU HD11 H -4.930 -4.156 -13.546 1.00 . A A . 96 LEU HD11 1 1 15 44815 1 1 96 LEU HD12 H -6.495 -4.465 -12.796 1.00 . A A . 96 LEU HD12 1 1 15 44816 1 1 96 LEU HD13 H -5.010 -4.869 -11.935 1.00 . A A . 96 LEU HD13 1 1 15 44817 1 1 96 LEU HD21 H -6.012 -1.961 -13.894 1.00 . A A . 96 LEU HD21 1 1 15 44818 1 1 96 LEU HD22 H -6.004 -0.791 -12.575 1.00 . A A . 96 LEU HD22 1 1 15 44819 1 1 96 LEU HD23 H -7.307 -1.972 -12.699 1.00 . A A . 96 LEU HD23 1 1 15 44820 1 1 96 LEU HG H -4.427 -2.438 -11.971 1.00 . A A . 96 LEU HG 1 1 15 44821 1 1 96 LEU N N -5.912 -1.973 -8.265 1.00 . A A . 96 LEU N 1 1 15 44822 1 1 96 LEU O O -5.758 0.063 -10.492 1.00 . A A . 96 LEU O 1 1 15 44823 1 1 97 THR C C -1.812 1.182 -10.824 1.00 . A A . 97 THR C 1 1 15 44824 1 1 97 THR CA C -3.234 1.130 -10.281 1.00 . A A . 97 THR CA 1 1 15 44825 1 1 97 THR CB C -3.354 2.092 -9.094 1.00 . A A . 97 THR CB 1 1 15 44826 1 1 97 THR CG2 C -4.559 1.827 -8.217 1.00 . A A . 97 THR CG2 1 1 15 44827 1 1 97 THR H H -2.940 -0.804 -9.466 1.00 . A A . 97 THR H 1 1 15 44828 1 1 97 THR HA H -3.914 1.447 -11.056 1.00 . A A . 97 THR HA 1 1 15 44829 1 1 97 THR HB H -3.434 3.100 -9.470 1.00 . A A . 97 THR HB 1 1 15 44830 1 1 97 THR HG1 H -2.109 1.125 -7.930 1.00 . A A . 97 THR HG1 1 1 15 44831 1 1 97 THR HG21 H -4.315 1.069 -7.489 1.00 . A A . 97 THR HG21 1 1 15 44832 1 1 97 THR HG22 H -5.380 1.487 -8.828 1.00 . A A . 97 THR HG22 1 1 15 44833 1 1 97 THR HG23 H -4.842 2.737 -7.709 1.00 . A A . 97 THR HG23 1 1 15 44834 1 1 97 THR N N -3.615 -0.215 -9.872 1.00 . A A . 97 THR N 1 1 15 44835 1 1 97 THR O O -1.054 0.217 -10.723 1.00 . A A . 97 THR O 1 1 15 44836 1 1 97 THR OG1 O -2.203 2.018 -8.270 1.00 . A A . 97 THR OG1 1 1 15 44837 1 1 98 ALA C C 0.669 3.463 -10.995 1.00 . A A . 98 ALA C 1 1 15 44838 1 1 98 ALA CA C -0.126 2.554 -11.924 1.00 . A A . 98 ALA CA 1 1 15 44839 1 1 98 ALA CB C -0.211 3.158 -13.319 1.00 . A A . 98 ALA CB 1 1 15 44840 1 1 98 ALA H H -2.108 3.067 -11.412 1.00 . A A . 98 ALA H 1 1 15 44841 1 1 98 ALA HA H 0.372 1.598 -11.994 1.00 . A A . 98 ALA HA 1 1 15 44842 1 1 98 ALA HB1 H -0.500 2.392 -14.024 1.00 . A A . 98 ALA HB1 1 1 15 44843 1 1 98 ALA HB2 H 0.753 3.557 -13.597 1.00 . A A . 98 ALA HB2 1 1 15 44844 1 1 98 ALA HB3 H -0.944 3.948 -13.324 1.00 . A A . 98 ALA HB3 1 1 15 44845 1 1 98 ALA N N -1.457 2.335 -11.381 1.00 . A A . 98 ALA N 1 1 15 44846 1 1 98 ALA O O 0.174 4.508 -10.565 1.00 . A A . 98 ALA O 1 1 15 44847 1 1 99 LYS C C 3.992 4.335 -10.471 1.00 . A A . 99 LYS C 1 1 15 44848 1 1 99 LYS CA C 2.733 3.835 -9.771 1.00 . A A . 99 LYS CA 1 1 15 44849 1 1 99 LYS CB C 3.115 2.996 -8.548 1.00 . A A . 99 LYS CB 1 1 15 44850 1 1 99 LYS CD C 4.854 2.731 -6.755 1.00 . A A . 99 LYS CD 1 1 15 44851 1 1 99 LYS CE C 6.148 2.369 -7.463 1.00 . A A . 99 LYS CE 1 1 15 44852 1 1 99 LYS CG C 4.030 3.715 -7.569 1.00 . A A . 99 LYS CG 1 1 15 44853 1 1 99 LYS H H 2.226 2.209 -11.030 1.00 . A A . 99 LYS H 1 1 15 44854 1 1 99 LYS HA H 2.161 4.689 -9.440 1.00 . A A . 99 LYS HA 1 1 15 44855 1 1 99 LYS HB2 H 2.214 2.717 -8.024 1.00 . A A . 99 LYS HB2 1 1 15 44856 1 1 99 LYS HB3 H 3.616 2.101 -8.884 1.00 . A A . 99 LYS HB3 1 1 15 44857 1 1 99 LYS HD2 H 5.091 3.177 -5.800 1.00 . A A . 99 LYS HD2 1 1 15 44858 1 1 99 LYS HD3 H 4.274 1.832 -6.600 1.00 . A A . 99 LYS HD3 1 1 15 44859 1 1 99 LYS HE2 H 5.910 1.884 -8.398 1.00 . A A . 99 LYS HE2 1 1 15 44860 1 1 99 LYS HE3 H 6.702 3.276 -7.661 1.00 . A A . 99 LYS HE3 1 1 15 44861 1 1 99 LYS HG2 H 4.699 4.359 -8.118 1.00 . A A . 99 LYS HG2 1 1 15 44862 1 1 99 LYS HG3 H 3.427 4.308 -6.897 1.00 . A A . 99 LYS HG3 1 1 15 44863 1 1 99 LYS HZ1 H 6.754 1.552 -5.638 1.00 . A A . 99 LYS HZ1 1 1 15 44864 1 1 99 LYS HZ2 H 7.999 1.684 -6.778 1.00 . A A . 99 LYS HZ2 1 1 15 44865 1 1 99 LYS HZ3 H 6.834 0.468 -6.935 1.00 . A A . 99 LYS HZ3 1 1 15 44866 1 1 99 LYS N N 1.890 3.057 -10.670 1.00 . A A . 99 LYS N 1 1 15 44867 1 1 99 LYS NZ N 6.993 1.454 -6.647 1.00 . A A . 99 LYS NZ 1 1 15 44868 1 1 99 LYS O O 4.698 3.573 -11.134 1.00 . A A . 99 LYS O 1 1 15 44869 1 1 100 LEU C C 6.241 6.968 -9.793 1.00 . A A . 100 LEU C 1 1 15 44870 1 1 100 LEU CA C 5.455 6.241 -10.879 1.00 . A A . 100 LEU CA 1 1 15 44871 1 1 100 LEU CB C 5.059 7.213 -11.998 1.00 . A A . 100 LEU CB 1 1 15 44872 1 1 100 LEU CD1 C 5.540 9.577 -11.312 1.00 . A A . 100 LEU CD1 1 1 15 44873 1 1 100 LEU CD2 C 3.437 9.041 -12.553 1.00 . A A . 100 LEU CD2 1 1 15 44874 1 1 100 LEU CG C 4.451 8.538 -11.536 1.00 . A A . 100 LEU CG 1 1 15 44875 1 1 100 LEU H H 3.676 6.165 -9.742 1.00 . A A . 100 LEU H 1 1 15 44876 1 1 100 LEU HA H 6.072 5.457 -11.290 1.00 . A A . 100 LEU HA 1 1 15 44877 1 1 100 LEU HB2 H 5.943 7.431 -12.580 1.00 . A A . 100 LEU HB2 1 1 15 44878 1 1 100 LEU HB3 H 4.343 6.717 -12.637 1.00 . A A . 100 LEU HB3 1 1 15 44879 1 1 100 LEU HD11 H 5.124 10.566 -11.443 1.00 . A A . 100 LEU HD11 1 1 15 44880 1 1 100 LEU HD12 H 6.336 9.424 -12.025 1.00 . A A . 100 LEU HD12 1 1 15 44881 1 1 100 LEU HD13 H 5.929 9.480 -10.310 1.00 . A A . 100 LEU HD13 1 1 15 44882 1 1 100 LEU HD21 H 2.930 9.909 -12.158 1.00 . A A . 100 LEU HD21 1 1 15 44883 1 1 100 LEU HD22 H 2.715 8.264 -12.756 1.00 . A A . 100 LEU HD22 1 1 15 44884 1 1 100 LEU HD23 H 3.946 9.307 -13.467 1.00 . A A . 100 LEU HD23 1 1 15 44885 1 1 100 LEU HG H 3.937 8.385 -10.596 1.00 . A A . 100 LEU HG 1 1 15 44886 1 1 100 LEU N N 4.275 5.621 -10.295 1.00 . A A . 100 LEU N 1 1 15 44887 1 1 100 LEU O O 5.668 7.717 -9.000 1.00 . A A . 100 LEU O 1 1 15 44888 1 1 101 GLY C C 9.630 7.990 -9.290 1.00 . A A . 101 GLY C 1 1 15 44889 1 1 101 GLY CA C 8.367 7.367 -8.732 1.00 . A A . 101 GLY CA 1 1 15 44890 1 1 101 GLY H H 7.952 6.115 -10.390 1.00 . A A . 101 GLY H 1 1 15 44891 1 1 101 GLY HA2 H 7.786 8.138 -8.250 1.00 . A A . 101 GLY HA2 1 1 15 44892 1 1 101 GLY HA3 H 8.643 6.627 -7.994 1.00 . A A . 101 GLY HA3 1 1 15 44893 1 1 101 GLY N N 7.547 6.731 -9.744 1.00 . A A . 101 GLY N 1 1 15 44894 1 1 101 GLY O O 9.929 7.861 -10.478 1.00 . A A . 101 GLY O 1 1 15 44895 1 1 102 TYR C C 12.426 9.726 -7.576 1.00 . A A . 102 TYR C 1 1 15 44896 1 1 102 TYR CA C 11.615 9.323 -8.811 1.00 . A A . 102 TYR CA 1 1 15 44897 1 1 102 TYR CB C 11.315 10.558 -9.666 1.00 . A A . 102 TYR CB 1 1 15 44898 1 1 102 TYR CD1 C 11.535 9.932 -12.102 1.00 . A A . 102 TYR CD1 1 1 15 44899 1 1 102 TYR CD2 C 13.270 11.234 -11.114 1.00 . A A . 102 TYR CD2 1 1 15 44900 1 1 102 TYR CE1 C 12.206 9.945 -13.310 1.00 . A A . 102 TYR CE1 1 1 15 44901 1 1 102 TYR CE2 C 13.948 11.253 -12.319 1.00 . A A . 102 TYR CE2 1 1 15 44902 1 1 102 TYR CG C 12.056 10.575 -10.986 1.00 . A A . 102 TYR CG 1 1 15 44903 1 1 102 TYR CZ C 13.412 10.607 -13.412 1.00 . A A . 102 TYR CZ 1 1 15 44904 1 1 102 TYR H H 10.071 8.727 -7.490 1.00 . A A . 102 TYR H 1 1 15 44905 1 1 102 TYR HA H 12.189 8.621 -9.394 1.00 . A A . 102 TYR HA 1 1 15 44906 1 1 102 TYR HB2 H 10.258 10.589 -9.880 1.00 . A A . 102 TYR HB2 1 1 15 44907 1 1 102 TYR HB3 H 11.594 11.446 -9.118 1.00 . A A . 102 TYR HB3 1 1 15 44908 1 1 102 TYR HD1 H 10.591 9.415 -12.019 1.00 . A A . 102 TYR HD1 1 1 15 44909 1 1 102 TYR HD2 H 13.688 11.738 -10.255 1.00 . A A . 102 TYR HD2 1 1 15 44910 1 1 102 TYR HE1 H 11.787 9.440 -14.167 1.00 . A A . 102 TYR HE1 1 1 15 44911 1 1 102 TYR HE2 H 14.892 11.770 -12.399 1.00 . A A . 102 TYR HE2 1 1 15 44912 1 1 102 TYR HH H 14.147 11.527 -14.933 1.00 . A A . 102 TYR HH 1 1 15 44913 1 1 102 TYR N N 10.371 8.668 -8.420 1.00 . A A . 102 TYR N 1 1 15 44914 1 1 102 TYR O O 11.881 10.282 -6.623 1.00 . A A . 102 TYR O 1 1 15 44915 1 1 102 TYR OH O 14.084 10.623 -14.614 1.00 . A A . 102 TYR OH 1 1 15 44916 1 1 103 PRO C C 14.970 11.277 -6.411 1.00 . A A . 103 PRO C 1 1 15 44917 1 1 103 PRO CA C 14.622 9.792 -6.450 1.00 . A A . 103 PRO CA 1 1 15 44918 1 1 103 PRO CB C 15.873 8.959 -6.725 1.00 . A A . 103 PRO CB 1 1 15 44919 1 1 103 PRO CD C 14.485 8.790 -8.669 1.00 . A A . 103 PRO CD 1 1 15 44920 1 1 103 PRO CG C 15.919 8.831 -8.208 1.00 . A A . 103 PRO CG 1 1 15 44921 1 1 103 PRO HA H 14.188 9.497 -5.506 1.00 . A A . 103 PRO HA 1 1 15 44922 1 1 103 PRO HB2 H 16.742 9.473 -6.344 1.00 . A A . 103 PRO HB2 1 1 15 44923 1 1 103 PRO HB3 H 15.779 7.994 -6.249 1.00 . A A . 103 PRO HB3 1 1 15 44924 1 1 103 PRO HD2 H 14.372 9.336 -9.595 1.00 . A A . 103 PRO HD2 1 1 15 44925 1 1 103 PRO HD3 H 14.157 7.770 -8.792 1.00 . A A . 103 PRO HD3 1 1 15 44926 1 1 103 PRO HG2 H 16.424 9.684 -8.633 1.00 . A A . 103 PRO HG2 1 1 15 44927 1 1 103 PRO HG3 H 16.424 7.918 -8.481 1.00 . A A . 103 PRO HG3 1 1 15 44928 1 1 103 PRO N N 13.745 9.453 -7.576 1.00 . A A . 103 PRO N 1 1 15 44929 1 1 103 PRO O O 14.706 12.011 -7.362 1.00 . A A . 103 PRO O 1 1 15 44930 1 1 104 ILE C C 17.469 13.256 -5.038 1.00 . A A . 104 ILE C 1 1 15 44931 1 1 104 ILE CA C 15.954 13.114 -5.150 1.00 . A A . 104 ILE CA 1 1 15 44932 1 1 104 ILE CB C 15.285 13.747 -3.909 1.00 . A A . 104 ILE CB 1 1 15 44933 1 1 104 ILE CD1 C 13.304 14.778 -5.137 1.00 . A A . 104 ILE CD1 1 1 15 44934 1 1 104 ILE CG1 C 13.766 13.787 -4.089 1.00 . A A . 104 ILE CG1 1 1 15 44935 1 1 104 ILE CG2 C 15.829 15.149 -3.655 1.00 . A A . 104 ILE CG2 1 1 15 44936 1 1 104 ILE H H 15.758 11.082 -4.576 1.00 . A A . 104 ILE H 1 1 15 44937 1 1 104 ILE HA H 15.618 13.651 -6.026 1.00 . A A . 104 ILE HA 1 1 15 44938 1 1 104 ILE HB H 15.520 13.137 -3.051 1.00 . A A . 104 ILE HB 1 1 15 44939 1 1 104 ILE HD11 H 13.685 14.483 -6.104 1.00 . A A . 104 ILE HD11 1 1 15 44940 1 1 104 ILE HD12 H 13.673 15.762 -4.889 1.00 . A A . 104 ILE HD12 1 1 15 44941 1 1 104 ILE HD13 H 12.223 14.794 -5.166 1.00 . A A . 104 ILE HD13 1 1 15 44942 1 1 104 ILE HG12 H 13.419 12.807 -4.386 1.00 . A A . 104 ILE HG12 1 1 15 44943 1 1 104 ILE HG13 H 13.305 14.057 -3.151 1.00 . A A . 104 ILE HG13 1 1 15 44944 1 1 104 ILE HG21 H 16.887 15.093 -3.445 1.00 . A A . 104 ILE HG21 1 1 15 44945 1 1 104 ILE HG22 H 15.317 15.585 -2.809 1.00 . A A . 104 ILE HG22 1 1 15 44946 1 1 104 ILE HG23 H 15.668 15.762 -4.529 1.00 . A A . 104 ILE HG23 1 1 15 44947 1 1 104 ILE N N 15.570 11.714 -5.305 1.00 . A A . 104 ILE N 1 1 15 44948 1 1 104 ILE O O 18.087 14.025 -5.773 1.00 . A A . 104 ILE O 1 1 15 44949 1 1 105 THR C C 20.076 11.145 -3.781 1.00 . A A . 105 THR C 1 1 15 44950 1 1 105 THR CA C 19.503 12.552 -3.906 1.00 . A A . 105 THR CA 1 1 15 44951 1 1 105 THR CB C 19.836 13.365 -2.655 1.00 . A A . 105 THR CB 1 1 15 44952 1 1 105 THR CG2 C 19.655 14.856 -2.843 1.00 . A A . 105 THR CG2 1 1 15 44953 1 1 105 THR H H 17.516 11.913 -3.557 1.00 . A A . 105 THR H 1 1 15 44954 1 1 105 THR HA H 19.946 13.033 -4.764 1.00 . A A . 105 THR HA 1 1 15 44955 1 1 105 THR HB H 20.867 13.188 -2.385 1.00 . A A . 105 THR HB 1 1 15 44956 1 1 105 THR HG1 H 18.095 13.060 -1.811 1.00 . A A . 105 THR HG1 1 1 15 44957 1 1 105 THR HG21 H 18.989 15.237 -2.084 1.00 . A A . 105 THR HG21 1 1 15 44958 1 1 105 THR HG22 H 19.234 15.046 -3.820 1.00 . A A . 105 THR HG22 1 1 15 44959 1 1 105 THR HG23 H 20.613 15.347 -2.762 1.00 . A A . 105 THR HG23 1 1 15 44960 1 1 105 THR N N 18.061 12.508 -4.113 1.00 . A A . 105 THR N 1 1 15 44961 1 1 105 THR O O 21.080 10.814 -4.413 1.00 . A A . 105 THR O 1 1 15 44962 1 1 105 THR OG1 O 19.019 12.968 -1.567 1.00 . A A . 105 THR OG1 1 1 15 44963 1 1 106 ASP C C 18.990 8.223 -1.752 1.00 . A A . 106 ASP C 1 1 15 44964 1 1 106 ASP CA C 19.880 8.945 -2.758 1.00 . A A . 106 ASP CA 1 1 15 44965 1 1 106 ASP CB C 21.333 8.925 -2.278 1.00 . A A . 106 ASP CB 1 1 15 44966 1 1 106 ASP CG C 22.177 7.914 -3.031 1.00 . A A . 106 ASP CG 1 1 15 44967 1 1 106 ASP H H 18.638 10.639 -2.488 1.00 . A A . 106 ASP H 1 1 15 44968 1 1 106 ASP HA H 19.817 8.434 -3.706 1.00 . A A . 106 ASP HA 1 1 15 44969 1 1 106 ASP HB2 H 21.767 9.904 -2.419 1.00 . A A . 106 ASP HB2 1 1 15 44970 1 1 106 ASP HB3 H 21.357 8.673 -1.227 1.00 . A A . 106 ASP HB3 1 1 15 44971 1 1 106 ASP N N 19.432 10.319 -2.964 1.00 . A A . 106 ASP N 1 1 15 44972 1 1 106 ASP O O 18.716 7.031 -1.895 1.00 . A A . 106 ASP O 1 1 15 44973 1 1 106 ASP OD1 O 21.623 6.881 -3.460 1.00 . A A . 106 ASP OD1 1 1 15 44974 1 1 106 ASP OD2 O 23.391 8.158 -3.192 1.00 . A A . 106 ASP OD2 1 1 15 44975 1 1 107 ASP C C 16.324 9.046 0.354 1.00 . A A . 107 ASP C 1 1 15 44976 1 1 107 ASP CA C 17.692 8.365 0.302 1.00 . A A . 107 ASP CA 1 1 15 44977 1 1 107 ASP CB C 18.371 8.459 1.670 1.00 . A A . 107 ASP CB 1 1 15 44978 1 1 107 ASP CG C 18.929 9.841 1.951 1.00 . A A . 107 ASP CG 1 1 15 44979 1 1 107 ASP H H 18.799 9.892 -0.663 1.00 . A A . 107 ASP H 1 1 15 44980 1 1 107 ASP HA H 17.548 7.324 0.058 1.00 . A A . 107 ASP HA 1 1 15 44981 1 1 107 ASP HB2 H 17.653 8.218 2.439 1.00 . A A . 107 ASP HB2 1 1 15 44982 1 1 107 ASP HB3 H 19.185 7.748 1.708 1.00 . A A . 107 ASP HB3 1 1 15 44983 1 1 107 ASP N N 18.545 8.948 -0.728 1.00 . A A . 107 ASP N 1 1 15 44984 1 1 107 ASP O O 15.589 8.893 1.329 1.00 . A A . 107 ASP O 1 1 15 44985 1 1 107 ASP OD1 O 19.672 10.368 1.096 1.00 . A A . 107 ASP OD1 1 1 15 44986 1 1 107 ASP OD2 O 18.621 10.396 3.026 1.00 . A A . 107 ASP OD2 1 1 15 44987 1 1 108 LEU C C 14.079 10.313 -2.143 1.00 . A A . 108 LEU C 1 1 15 44988 1 1 108 LEU CA C 14.692 10.468 -0.757 1.00 . A A . 108 LEU CA 1 1 15 44989 1 1 108 LEU CB C 14.839 11.958 -0.410 1.00 . A A . 108 LEU CB 1 1 15 44990 1 1 108 LEU CD1 C 16.390 13.886 -0.029 1.00 . A A . 108 LEU CD1 1 1 15 44991 1 1 108 LEU CD2 C 16.373 11.970 1.576 1.00 . A A . 108 LEU CD2 1 1 15 44992 1 1 108 LEU CG C 16.209 12.384 0.121 1.00 . A A . 108 LEU CG 1 1 15 44993 1 1 108 LEU H H 16.599 9.868 -1.457 1.00 . A A . 108 LEU H 1 1 15 44994 1 1 108 LEU HA H 14.039 10.002 -0.036 1.00 . A A . 108 LEU HA 1 1 15 44995 1 1 108 LEU HB2 H 14.628 12.535 -1.300 1.00 . A A . 108 LEU HB2 1 1 15 44996 1 1 108 LEU HB3 H 14.098 12.202 0.338 1.00 . A A . 108 LEU HB3 1 1 15 44997 1 1 108 LEU HD11 H 15.769 14.243 -0.836 1.00 . A A . 108 LEU HD11 1 1 15 44998 1 1 108 LEU HD12 H 17.424 14.105 -0.246 1.00 . A A . 108 LEU HD12 1 1 15 44999 1 1 108 LEU HD13 H 16.103 14.376 0.890 1.00 . A A . 108 LEU HD13 1 1 15 45000 1 1 108 LEU HD21 H 17.420 11.816 1.790 1.00 . A A . 108 LEU HD21 1 1 15 45001 1 1 108 LEU HD22 H 15.830 11.055 1.754 1.00 . A A . 108 LEU HD22 1 1 15 45002 1 1 108 LEU HD23 H 15.986 12.749 2.217 1.00 . A A . 108 LEU HD23 1 1 15 45003 1 1 108 LEU HG H 16.980 11.895 -0.456 1.00 . A A . 108 LEU HG 1 1 15 45004 1 1 108 LEU N N 15.980 9.786 -0.698 1.00 . A A . 108 LEU N 1 1 15 45005 1 1 108 LEU O O 14.710 10.638 -3.147 1.00 . A A . 108 LEU O 1 1 15 45006 1 1 109 ASP C C 10.702 9.975 -3.396 1.00 . A A . 109 ASP C 1 1 15 45007 1 1 109 ASP CA C 12.178 9.602 -3.471 1.00 . A A . 109 ASP CA 1 1 15 45008 1 1 109 ASP CB C 12.319 8.145 -3.917 1.00 . A A . 109 ASP CB 1 1 15 45009 1 1 109 ASP CG C 13.729 7.613 -3.740 1.00 . A A . 109 ASP CG 1 1 15 45010 1 1 109 ASP H H 12.399 9.556 -1.364 1.00 . A A . 109 ASP H 1 1 15 45011 1 1 109 ASP HA H 12.659 10.236 -4.202 1.00 . A A . 109 ASP HA 1 1 15 45012 1 1 109 ASP HB2 H 11.650 7.531 -3.334 1.00 . A A . 109 ASP HB2 1 1 15 45013 1 1 109 ASP HB3 H 12.053 8.068 -4.962 1.00 . A A . 109 ASP HB3 1 1 15 45014 1 1 109 ASP N N 12.853 9.806 -2.197 1.00 . A A . 109 ASP N 1 1 15 45015 1 1 109 ASP O O 10.121 10.061 -2.313 1.00 . A A . 109 ASP O 1 1 15 45016 1 1 109 ASP OD1 O 14.225 7.618 -2.594 1.00 . A A . 109 ASP OD1 1 1 15 45017 1 1 109 ASP OD2 O 14.335 7.192 -4.748 1.00 . A A . 109 ASP OD2 1 1 15 45018 1 1 110 ILE C C 7.930 9.412 -5.369 1.00 . A A . 110 ILE C 1 1 15 45019 1 1 110 ILE CA C 8.697 10.533 -4.673 1.00 . A A . 110 ILE CA 1 1 15 45020 1 1 110 ILE CB C 8.507 11.844 -5.466 1.00 . A A . 110 ILE CB 1 1 15 45021 1 1 110 ILE CD1 C 6.724 13.321 -6.550 1.00 . A A . 110 ILE CD1 1 1 15 45022 1 1 110 ILE CG1 C 7.020 12.208 -5.565 1.00 . A A . 110 ILE CG1 1 1 15 45023 1 1 110 ILE CG2 C 9.127 11.715 -6.854 1.00 . A A . 110 ILE CG2 1 1 15 45024 1 1 110 ILE H H 10.634 10.086 -5.384 1.00 . A A . 110 ILE H 1 1 15 45025 1 1 110 ILE HA H 8.303 10.670 -3.677 1.00 . A A . 110 ILE HA 1 1 15 45026 1 1 110 ILE HB H 9.028 12.632 -4.942 1.00 . A A . 110 ILE HB 1 1 15 45027 1 1 110 ILE HD11 H 7.509 14.060 -6.506 1.00 . A A . 110 ILE HD11 1 1 15 45028 1 1 110 ILE HD12 H 5.779 13.782 -6.301 1.00 . A A . 110 ILE HD12 1 1 15 45029 1 1 110 ILE HD13 H 6.671 12.912 -7.549 1.00 . A A . 110 ILE HD13 1 1 15 45030 1 1 110 ILE HG12 H 6.463 11.336 -5.875 1.00 . A A . 110 ILE HG12 1 1 15 45031 1 1 110 ILE HG13 H 6.670 12.525 -4.592 1.00 . A A . 110 ILE HG13 1 1 15 45032 1 1 110 ILE HG21 H 8.352 11.770 -7.602 1.00 . A A . 110 ILE HG21 1 1 15 45033 1 1 110 ILE HG22 H 9.637 10.766 -6.936 1.00 . A A . 110 ILE HG22 1 1 15 45034 1 1 110 ILE HG23 H 9.835 12.517 -7.007 1.00 . A A . 110 ILE HG23 1 1 15 45035 1 1 110 ILE N N 10.107 10.181 -4.565 1.00 . A A . 110 ILE N 1 1 15 45036 1 1 110 ILE O O 8.461 8.757 -6.265 1.00 . A A . 110 ILE O 1 1 15 45037 1 1 111 TYR C C 4.413 8.578 -5.685 1.00 . A A . 111 TYR C 1 1 15 45038 1 1 111 TYR CA C 5.867 8.139 -5.544 1.00 . A A . 111 TYR CA 1 1 15 45039 1 1 111 TYR CB C 5.945 6.868 -4.697 1.00 . A A . 111 TYR CB 1 1 15 45040 1 1 111 TYR CD1 C 7.688 5.548 -5.960 1.00 . A A . 111 TYR CD1 1 1 15 45041 1 1 111 TYR CD2 C 8.135 6.117 -3.690 1.00 . A A . 111 TYR CD2 1 1 15 45042 1 1 111 TYR CE1 C 8.909 4.905 -6.044 1.00 . A A . 111 TYR CE1 1 1 15 45043 1 1 111 TYR CE2 C 9.357 5.476 -3.765 1.00 . A A . 111 TYR CE2 1 1 15 45044 1 1 111 TYR CG C 7.281 6.165 -4.784 1.00 . A A . 111 TYR CG 1 1 15 45045 1 1 111 TYR CZ C 9.739 4.872 -4.944 1.00 . A A . 111 TYR CZ 1 1 15 45046 1 1 111 TYR H H 6.315 9.740 -4.228 1.00 . A A . 111 TYR H 1 1 15 45047 1 1 111 TYR HA H 6.262 7.927 -6.526 1.00 . A A . 111 TYR HA 1 1 15 45048 1 1 111 TYR HB2 H 5.772 7.121 -3.662 1.00 . A A . 111 TYR HB2 1 1 15 45049 1 1 111 TYR HB3 H 5.183 6.176 -5.027 1.00 . A A . 111 TYR HB3 1 1 15 45050 1 1 111 TYR HD1 H 7.035 5.576 -6.820 1.00 . A A . 111 TYR HD1 1 1 15 45051 1 1 111 TYR HD2 H 7.833 6.590 -2.767 1.00 . A A . 111 TYR HD2 1 1 15 45052 1 1 111 TYR HE1 H 9.207 4.432 -6.968 1.00 . A A . 111 TYR HE1 1 1 15 45053 1 1 111 TYR HE2 H 10.007 5.450 -2.903 1.00 . A A . 111 TYR HE2 1 1 15 45054 1 1 111 TYR HH H 11.656 4.885 -5.087 1.00 . A A . 111 TYR HH 1 1 15 45055 1 1 111 TYR N N 6.687 9.191 -4.951 1.00 . A A . 111 TYR N 1 1 15 45056 1 1 111 TYR O O 3.852 9.203 -4.785 1.00 . A A . 111 TYR O 1 1 15 45057 1 1 111 TYR OH O 10.954 4.234 -5.023 1.00 . A A . 111 TYR OH 1 1 15 45058 1 1 112 THR C C 1.667 7.412 -7.689 1.00 . A A . 112 THR C 1 1 15 45059 1 1 112 THR CA C 2.419 8.595 -7.086 1.00 . A A . 112 THR CA 1 1 15 45060 1 1 112 THR CB C 2.346 9.795 -8.031 1.00 . A A . 112 THR CB 1 1 15 45061 1 1 112 THR CG2 C 1.131 10.668 -7.798 1.00 . A A . 112 THR CG2 1 1 15 45062 1 1 112 THR H H 4.312 7.741 -7.500 1.00 . A A . 112 THR H 1 1 15 45063 1 1 112 THR HA H 1.958 8.858 -6.146 1.00 . A A . 112 THR HA 1 1 15 45064 1 1 112 THR HB H 2.305 9.437 -9.049 1.00 . A A . 112 THR HB 1 1 15 45065 1 1 112 THR HG1 H 3.575 11.184 -8.659 1.00 . A A . 112 THR HG1 1 1 15 45066 1 1 112 THR HG21 H 0.613 10.820 -8.733 1.00 . A A . 112 THR HG21 1 1 15 45067 1 1 112 THR HG22 H 1.444 11.622 -7.401 1.00 . A A . 112 THR HG22 1 1 15 45068 1 1 112 THR HG23 H 0.469 10.183 -7.094 1.00 . A A . 112 THR HG23 1 1 15 45069 1 1 112 THR N N 3.810 8.242 -6.822 1.00 . A A . 112 THR N 1 1 15 45070 1 1 112 THR O O 2.114 6.816 -8.670 1.00 . A A . 112 THR O 1 1 15 45071 1 1 112 THR OG1 O 3.495 10.612 -7.893 1.00 . A A . 112 THR OG1 1 1 15 45072 1 1 113 ARG C C -1.664 6.420 -8.028 1.00 . A A . 113 ARG C 1 1 15 45073 1 1 113 ARG CA C -0.281 5.953 -7.578 1.00 . A A . 113 ARG CA 1 1 15 45074 1 1 113 ARG CB C -0.424 4.896 -6.481 1.00 . A A . 113 ARG CB 1 1 15 45075 1 1 113 ARG CD C 0.704 3.436 -4.773 1.00 . A A . 113 ARG CD 1 1 15 45076 1 1 113 ARG CG C 0.902 4.447 -5.891 1.00 . A A . 113 ARG CG 1 1 15 45077 1 1 113 ARG CZ C -0.802 4.405 -3.073 1.00 . A A . 113 ARG CZ 1 1 15 45078 1 1 113 ARG H H 0.220 7.580 -6.314 1.00 . A A . 113 ARG H 1 1 15 45079 1 1 113 ARG HA H 0.231 5.517 -8.422 1.00 . A A . 113 ARG HA 1 1 15 45080 1 1 113 ARG HB2 H -1.030 5.299 -5.685 1.00 . A A . 113 ARG HB2 1 1 15 45081 1 1 113 ARG HB3 H -0.921 4.030 -6.896 1.00 . A A . 113 ARG HB3 1 1 15 45082 1 1 113 ARG HD2 H -0.121 2.789 -5.029 1.00 . A A . 113 ARG HD2 1 1 15 45083 1 1 113 ARG HD3 H 1.602 2.847 -4.675 1.00 . A A . 113 ARG HD3 1 1 15 45084 1 1 113 ARG HE H 1.183 4.286 -2.912 1.00 . A A . 113 ARG HE 1 1 15 45085 1 1 113 ARG HG2 H 1.495 3.993 -6.669 1.00 . A A . 113 ARG HG2 1 1 15 45086 1 1 113 ARG HG3 H 1.420 5.310 -5.498 1.00 . A A . 113 ARG HG3 1 1 15 45087 1 1 113 ARG HH11 H -1.750 3.717 -4.723 1.00 . A A . 113 ARG HH11 1 1 15 45088 1 1 113 ARG HH12 H -2.777 4.397 -3.506 1.00 . A A . 113 ARG HH12 1 1 15 45089 1 1 113 ARG HH21 H -0.170 5.178 -1.316 1.00 . A A . 113 ARG HH21 1 1 15 45090 1 1 113 ARG HH22 H -1.882 5.227 -1.575 1.00 . A A . 113 ARG HH22 1 1 15 45091 1 1 113 ARG N N 0.525 7.072 -7.095 1.00 . A A . 113 ARG N 1 1 15 45092 1 1 113 ARG NE N 0.421 4.083 -3.492 1.00 . A A . 113 ARG NE 1 1 15 45093 1 1 113 ARG NH1 N -1.862 4.152 -3.830 1.00 . A A . 113 ARG NH1 1 1 15 45094 1 1 113 ARG NH2 N -0.964 4.984 -1.891 1.00 . A A . 113 ARG NH2 1 1 15 45095 1 1 113 ARG O O -2.377 7.091 -7.282 1.00 . A A . 113 ARG O 1 1 15 45096 1 1 114 LEU C C -3.997 5.204 -10.465 1.00 . A A . 114 LEU C 1 1 15 45097 1 1 114 LEU CA C -3.338 6.411 -9.804 1.00 . A A . 114 LEU CA 1 1 15 45098 1 1 114 LEU CB C -3.187 7.549 -10.821 1.00 . A A . 114 LEU CB 1 1 15 45099 1 1 114 LEU CD1 C -4.490 9.430 -11.863 1.00 . A A . 114 LEU CD1 1 1 15 45100 1 1 114 LEU CD2 C -4.600 7.135 -12.853 1.00 . A A . 114 LEU CD2 1 1 15 45101 1 1 114 LEU CG C -4.468 7.936 -11.565 1.00 . A A . 114 LEU CG 1 1 15 45102 1 1 114 LEU H H -1.423 5.501 -9.793 1.00 . A A . 114 LEU H 1 1 15 45103 1 1 114 LEU HA H -3.964 6.746 -8.991 1.00 . A A . 114 LEU HA 1 1 15 45104 1 1 114 LEU HB2 H -2.821 8.422 -10.300 1.00 . A A . 114 LEU HB2 1 1 15 45105 1 1 114 LEU HB3 H -2.449 7.254 -11.552 1.00 . A A . 114 LEU HB3 1 1 15 45106 1 1 114 LEU HD11 H -5.094 9.936 -11.126 1.00 . A A . 114 LEU HD11 1 1 15 45107 1 1 114 LEU HD12 H -4.907 9.595 -12.846 1.00 . A A . 114 LEU HD12 1 1 15 45108 1 1 114 LEU HD13 H -3.481 9.819 -11.832 1.00 . A A . 114 LEU HD13 1 1 15 45109 1 1 114 LEU HD21 H -5.635 6.872 -13.010 1.00 . A A . 114 LEU HD21 1 1 15 45110 1 1 114 LEU HD22 H -4.007 6.236 -12.780 1.00 . A A . 114 LEU HD22 1 1 15 45111 1 1 114 LEU HD23 H -4.251 7.729 -13.683 1.00 . A A . 114 LEU HD23 1 1 15 45112 1 1 114 LEU HG H -5.322 7.709 -10.942 1.00 . A A . 114 LEU HG 1 1 15 45113 1 1 114 LEU N N -2.036 6.044 -9.251 1.00 . A A . 114 LEU N 1 1 15 45114 1 1 114 LEU O O -3.425 4.592 -11.369 1.00 . A A . 114 LEU O 1 1 15 45115 1 1 115 GLY C C -7.265 3.509 -9.934 1.00 . A A . 115 GLY C 1 1 15 45116 1 1 115 GLY CA C -5.905 3.719 -10.570 1.00 . A A . 115 GLY CA 1 1 15 45117 1 1 115 GLY H H -5.607 5.378 -9.283 1.00 . A A . 115 GLY H 1 1 15 45118 1 1 115 GLY HA2 H -6.037 3.879 -11.630 1.00 . A A . 115 GLY HA2 1 1 15 45119 1 1 115 GLY HA3 H -5.309 2.832 -10.422 1.00 . A A . 115 GLY HA3 1 1 15 45120 1 1 115 GLY N N -5.200 4.859 -10.009 1.00 . A A . 115 GLY N 1 1 15 45121 1 1 115 GLY O O -8.001 4.466 -9.697 1.00 . A A . 115 GLY O 1 1 15 45122 1 1 116 GLY C C -8.793 0.881 -7.978 1.00 . A A . 116 GLY C 1 1 15 45123 1 1 116 GLY CA C -8.885 1.949 -9.048 1.00 . A A . 116 GLY CA 1 1 15 45124 1 1 116 GLY H H -6.980 1.524 -9.864 1.00 . A A . 116 GLY H 1 1 15 45125 1 1 116 GLY HA2 H -9.278 2.851 -8.603 1.00 . A A . 116 GLY HA2 1 1 15 45126 1 1 116 GLY HA3 H -9.565 1.615 -9.818 1.00 . A A . 116 GLY HA3 1 1 15 45127 1 1 116 GLY N N -7.604 2.251 -9.656 1.00 . A A . 116 GLY N 1 1 15 45128 1 1 116 GLY O O -7.827 0.119 -7.931 1.00 . A A . 116 GLY O 1 1 15 45129 1 1 117 MET C C -11.080 -1.035 -6.152 1.00 . A A . 117 MET C 1 1 15 45130 1 1 117 MET CA C -9.841 -0.154 -6.038 1.00 . A A . 117 MET CA 1 1 15 45131 1 1 117 MET CB C -9.823 0.551 -4.680 1.00 . A A . 117 MET CB 1 1 15 45132 1 1 117 MET CE C -10.063 2.816 -2.209 1.00 . A A . 117 MET CE 1 1 15 45133 1 1 117 MET CG C -10.978 1.519 -4.482 1.00 . A A . 117 MET CG 1 1 15 45134 1 1 117 MET H H -10.544 1.463 -7.209 1.00 . A A . 117 MET H 1 1 15 45135 1 1 117 MET HA H -8.962 -0.775 -6.123 1.00 . A A . 117 MET HA 1 1 15 45136 1 1 117 MET HB2 H -9.869 -0.195 -3.899 1.00 . A A . 117 MET HB2 1 1 15 45137 1 1 117 MET HB3 H -8.900 1.102 -4.585 1.00 . A A . 117 MET HB3 1 1 15 45138 1 1 117 MET HE1 H -9.179 2.603 -2.792 1.00 . A A . 117 MET HE1 1 1 15 45139 1 1 117 MET HE2 H -9.857 2.638 -1.165 1.00 . A A . 117 MET HE2 1 1 15 45140 1 1 117 MET HE3 H -10.347 3.848 -2.351 1.00 . A A . 117 MET HE3 1 1 15 45141 1 1 117 MET HG2 H -10.704 2.477 -4.900 1.00 . A A . 117 MET HG2 1 1 15 45142 1 1 117 MET HG3 H -11.845 1.138 -5.001 1.00 . A A . 117 MET HG3 1 1 15 45143 1 1 117 MET N N -9.803 0.827 -7.116 1.00 . A A . 117 MET N 1 1 15 45144 1 1 117 MET O O -12.179 -0.546 -6.429 1.00 . A A . 117 MET O 1 1 15 45145 1 1 117 MET SD S -11.400 1.750 -2.745 1.00 . A A . 117 MET SD 1 1 15 45146 1 1 118 VAL C C -12.009 -4.208 -4.799 1.00 . A A . 118 VAL C 1 1 15 45147 1 1 118 VAL CA C -11.996 -3.290 -6.019 1.00 . A A . 118 VAL CA 1 1 15 45148 1 1 118 VAL CB C -11.912 -4.155 -7.295 1.00 . A A . 118 VAL CB 1 1 15 45149 1 1 118 VAL CG1 C -13.285 -4.697 -7.661 1.00 . A A . 118 VAL CG1 1 1 15 45150 1 1 118 VAL CG2 C -11.318 -3.362 -8.454 1.00 . A A . 118 VAL CG2 1 1 15 45151 1 1 118 VAL H H -9.997 -2.662 -5.723 1.00 . A A . 118 VAL H 1 1 15 45152 1 1 118 VAL HA H -12.921 -2.731 -6.045 1.00 . A A . 118 VAL HA 1 1 15 45153 1 1 118 VAL HB H -11.263 -4.994 -7.091 1.00 . A A . 118 VAL HB 1 1 15 45154 1 1 118 VAL HG11 H -13.981 -3.877 -7.766 1.00 . A A . 118 VAL HG11 1 1 15 45155 1 1 118 VAL HG12 H -13.628 -5.364 -6.883 1.00 . A A . 118 VAL HG12 1 1 15 45156 1 1 118 VAL HG13 H -13.221 -5.236 -8.595 1.00 . A A . 118 VAL HG13 1 1 15 45157 1 1 118 VAL HG21 H -11.823 -3.630 -9.369 1.00 . A A . 118 VAL HG21 1 1 15 45158 1 1 118 VAL HG22 H -10.266 -3.591 -8.544 1.00 . A A . 118 VAL HG22 1 1 15 45159 1 1 118 VAL HG23 H -11.441 -2.306 -8.270 1.00 . A A . 118 VAL HG23 1 1 15 45160 1 1 118 VAL N N -10.897 -2.335 -5.938 1.00 . A A . 118 VAL N 1 1 15 45161 1 1 118 VAL O O -11.100 -5.016 -4.611 1.00 . A A . 118 VAL O 1 1 15 45162 1 1 119 TRP C C -14.610 -5.357 -2.577 1.00 . A A . 119 TRP C 1 1 15 45163 1 1 119 TRP CA C -13.170 -4.896 -2.772 1.00 . A A . 119 TRP CA 1 1 15 45164 1 1 119 TRP CB C -12.703 -4.110 -1.546 1.00 . A A . 119 TRP CB 1 1 15 45165 1 1 119 TRP CD1 C -13.122 -1.678 -2.230 1.00 . A A . 119 TRP CD1 1 1 15 45166 1 1 119 TRP CD2 C -14.305 -2.349 -0.452 1.00 . A A . 119 TRP CD2 1 1 15 45167 1 1 119 TRP CE2 C -14.625 -1.005 -0.722 1.00 . A A . 119 TRP CE2 1 1 15 45168 1 1 119 TRP CE3 C -14.930 -2.987 0.623 1.00 . A A . 119 TRP CE3 1 1 15 45169 1 1 119 TRP CG C -13.341 -2.761 -1.429 1.00 . A A . 119 TRP CG 1 1 15 45170 1 1 119 TRP CH2 C -16.136 -0.937 1.092 1.00 . A A . 119 TRP CH2 1 1 15 45171 1 1 119 TRP CZ2 C -15.539 -0.289 0.044 1.00 . A A . 119 TRP CZ2 1 1 15 45172 1 1 119 TRP CZ3 C -15.838 -2.275 1.384 1.00 . A A . 119 TRP CZ3 1 1 15 45173 1 1 119 TRP H H -13.734 -3.416 -4.176 1.00 . A A . 119 TRP H 1 1 15 45174 1 1 119 TRP HA H -12.540 -5.765 -2.895 1.00 . A A . 119 TRP HA 1 1 15 45175 1 1 119 TRP HB2 H -12.942 -4.670 -0.655 1.00 . A A . 119 TRP HB2 1 1 15 45176 1 1 119 TRP HB3 H -11.633 -3.972 -1.602 1.00 . A A . 119 TRP HB3 1 1 15 45177 1 1 119 TRP HD1 H -12.439 -1.669 -3.068 1.00 . A A . 119 TRP HD1 1 1 15 45178 1 1 119 TRP HE1 H -13.907 0.271 -2.226 1.00 . A A . 119 TRP HE1 1 1 15 45179 1 1 119 TRP HE3 H -14.713 -4.017 0.865 1.00 . A A . 119 TRP HE3 1 1 15 45180 1 1 119 TRP HH2 H -16.851 -0.420 1.713 1.00 . A A . 119 TRP HH2 1 1 15 45181 1 1 119 TRP HZ2 H -15.781 0.743 -0.168 1.00 . A A . 119 TRP HZ2 1 1 15 45182 1 1 119 TRP HZ3 H -16.330 -2.751 2.218 1.00 . A A . 119 TRP HZ3 1 1 15 45183 1 1 119 TRP N N -13.043 -4.078 -3.974 1.00 . A A . 119 TRP N 1 1 15 45184 1 1 119 TRP NE1 N -13.889 -0.619 -1.812 1.00 . A A . 119 TRP NE1 1 1 15 45185 1 1 119 TRP O O -15.521 -4.891 -3.262 1.00 . A A . 119 TRP O 1 1 15 45186 1 1 120 ARG C C -16.520 -6.552 0.111 1.00 . A A . 120 ARG C 1 1 15 45187 1 1 120 ARG CA C -16.142 -6.797 -1.347 1.00 . A A . 120 ARG CA 1 1 15 45188 1 1 120 ARG CB C -16.206 -8.293 -1.659 1.00 . A A . 120 ARG CB 1 1 15 45189 1 1 120 ARG CD C -17.633 -10.320 -2.066 1.00 . A A . 120 ARG CD 1 1 15 45190 1 1 120 ARG CG C -17.622 -8.821 -1.817 1.00 . A A . 120 ARG CG 1 1 15 45191 1 1 120 ARG CZ C -18.236 -12.348 -0.802 1.00 . A A . 120 ARG CZ 1 1 15 45192 1 1 120 ARG H H -14.046 -6.606 -1.119 1.00 . A A . 120 ARG H 1 1 15 45193 1 1 120 ARG HA H -16.846 -6.277 -1.980 1.00 . A A . 120 ARG HA 1 1 15 45194 1 1 120 ARG HB2 H -15.669 -8.481 -2.577 1.00 . A A . 120 ARG HB2 1 1 15 45195 1 1 120 ARG HB3 H -15.729 -8.837 -0.857 1.00 . A A . 120 ARG HB3 1 1 15 45196 1 1 120 ARG HD2 H -18.432 -10.552 -2.755 1.00 . A A . 120 ARG HD2 1 1 15 45197 1 1 120 ARG HD3 H -16.687 -10.606 -2.503 1.00 . A A . 120 ARG HD3 1 1 15 45198 1 1 120 ARG HE H -17.664 -10.619 0.014 1.00 . A A . 120 ARG HE 1 1 15 45199 1 1 120 ARG HG2 H -18.177 -8.612 -0.912 1.00 . A A . 120 ARG HG2 1 1 15 45200 1 1 120 ARG HG3 H -18.091 -8.322 -2.651 1.00 . A A . 120 ARG HG3 1 1 15 45201 1 1 120 ARG HH11 H -18.360 -12.546 -2.811 1.00 . A A . 120 ARG HH11 1 1 15 45202 1 1 120 ARG HH12 H -18.778 -13.957 -1.899 1.00 . A A . 120 ARG HH12 1 1 15 45203 1 1 120 ARG HH21 H -18.214 -12.476 1.215 1.00 . A A . 120 ARG HH21 1 1 15 45204 1 1 120 ARG HH22 H -18.696 -13.917 0.386 1.00 . A A . 120 ARG HH22 1 1 15 45205 1 1 120 ARG N N -14.812 -6.273 -1.634 1.00 . A A . 120 ARG N 1 1 15 45206 1 1 120 ARG NE N -17.835 -11.080 -0.834 1.00 . A A . 120 ARG NE 1 1 15 45207 1 1 120 ARG NH1 N -18.478 -13.004 -1.930 1.00 . A A . 120 ARG NH1 1 1 15 45208 1 1 120 ARG NH2 N -18.395 -12.964 0.361 1.00 . A A . 120 ARG NH2 1 1 15 45209 1 1 120 ARG O O -15.695 -6.708 1.011 1.00 . A A . 120 ARG O 1 1 15 45210 1 1 121 ALA C C -19.312 -6.922 2.100 1.00 . A A . 121 ALA C 1 1 15 45211 1 1 121 ALA CA C -18.259 -5.901 1.684 1.00 . A A . 121 ALA CA 1 1 15 45212 1 1 121 ALA CB C -18.825 -4.492 1.772 1.00 . A A . 121 ALA CB 1 1 15 45213 1 1 121 ALA H H -18.384 -6.060 -0.423 1.00 . A A . 121 ALA H 1 1 15 45214 1 1 121 ALA HA H -17.421 -5.969 2.362 1.00 . A A . 121 ALA HA 1 1 15 45215 1 1 121 ALA HB1 H -19.643 -4.475 2.477 1.00 . A A . 121 ALA HB1 1 1 15 45216 1 1 121 ALA HB2 H -19.183 -4.186 0.798 1.00 . A A . 121 ALA HB2 1 1 15 45217 1 1 121 ALA HB3 H -18.052 -3.813 2.100 1.00 . A A . 121 ALA HB3 1 1 15 45218 1 1 121 ALA N N -17.772 -6.167 0.336 1.00 . A A . 121 ALA N 1 1 15 45219 1 1 121 ALA O O -20.274 -7.170 1.372 1.00 . A A . 121 ALA O 1 1 15 45220 1 1 122 ASP C C -21.066 -7.869 4.741 1.00 . A A . 122 ASP C 1 1 15 45221 1 1 122 ASP CA C -20.059 -8.508 3.790 1.00 . A A . 122 ASP CA 1 1 15 45222 1 1 122 ASP CB C -19.303 -9.627 4.506 1.00 . A A . 122 ASP CB 1 1 15 45223 1 1 122 ASP CG C -20.030 -10.956 4.434 1.00 . A A . 122 ASP CG 1 1 15 45224 1 1 122 ASP H H -18.340 -7.274 3.810 1.00 . A A . 122 ASP H 1 1 15 45225 1 1 122 ASP HA H -20.592 -8.927 2.949 1.00 . A A . 122 ASP HA 1 1 15 45226 1 1 122 ASP HB2 H -18.331 -9.745 4.051 1.00 . A A . 122 ASP HB2 1 1 15 45227 1 1 122 ASP HB3 H -19.178 -9.361 5.545 1.00 . A A . 122 ASP HB3 1 1 15 45228 1 1 122 ASP N N -19.125 -7.514 3.276 1.00 . A A . 122 ASP N 1 1 15 45229 1 1 122 ASP O O -20.690 -7.130 5.652 1.00 . A A . 122 ASP O 1 1 15 45230 1 1 122 ASP OD1 O -20.332 -11.406 3.309 1.00 . A A . 122 ASP OD1 1 1 15 45231 1 1 122 ASP OD2 O -20.297 -11.546 5.501 1.00 . A A . 122 ASP OD2 1 1 15 45232 1 1 123 SER C C -23.466 -8.333 6.702 1.00 . A A . 123 SER C 1 1 15 45233 1 1 123 SER CA C -23.406 -7.609 5.361 1.00 . A A . 123 SER CA 1 1 15 45234 1 1 123 SER CB C -24.754 -7.718 4.648 1.00 . A A . 123 SER CB 1 1 15 45235 1 1 123 SER H H -22.580 -8.751 3.780 1.00 . A A . 123 SER H 1 1 15 45236 1 1 123 SER HA H -23.184 -6.568 5.537 1.00 . A A . 123 SER HA 1 1 15 45237 1 1 123 SER HB2 H -25.546 -7.491 5.346 1.00 . A A . 123 SER HB2 1 1 15 45238 1 1 123 SER HB3 H -24.784 -7.015 3.829 1.00 . A A . 123 SER HB3 1 1 15 45239 1 1 123 SER HG H -25.899 -9.196 4.060 1.00 . A A . 123 SER HG 1 1 15 45240 1 1 123 SER N N -22.344 -8.156 4.523 1.00 . A A . 123 SER N 1 1 15 45241 1 1 123 SER O O -22.715 -9.276 6.946 1.00 . A A . 123 SER O 1 1 15 45242 1 1 123 SER OG O -24.957 -9.024 4.136 1.00 . A A . 123 SER OG 1 1 15 45243 1 1 124 LYS C C -25.294 -9.804 8.793 1.00 . A A . 124 LYS C 1 1 15 45244 1 1 124 LYS CA C -24.526 -8.490 8.888 1.00 . A A . 124 LYS CA 1 1 15 45245 1 1 124 LYS CB C -25.251 -7.526 9.831 1.00 . A A . 124 LYS CB 1 1 15 45246 1 1 124 LYS CD C -25.023 -5.608 11.439 1.00 . A A . 124 LYS CD 1 1 15 45247 1 1 124 LYS CE C -24.151 -4.972 12.510 1.00 . A A . 124 LYS CE 1 1 15 45248 1 1 124 LYS CG C -24.317 -6.771 10.765 1.00 . A A . 124 LYS CG 1 1 15 45249 1 1 124 LYS H H -24.938 -7.129 7.320 1.00 . A A . 124 LYS H 1 1 15 45250 1 1 124 LYS HA H -23.541 -8.690 9.281 1.00 . A A . 124 LYS HA 1 1 15 45251 1 1 124 LYS HB2 H -25.795 -6.803 9.241 1.00 . A A . 124 LYS HB2 1 1 15 45252 1 1 124 LYS HB3 H -25.951 -8.085 10.433 1.00 . A A . 124 LYS HB3 1 1 15 45253 1 1 124 LYS HD2 H -25.263 -4.864 10.695 1.00 . A A . 124 LYS HD2 1 1 15 45254 1 1 124 LYS HD3 H -25.933 -5.968 11.896 1.00 . A A . 124 LYS HD3 1 1 15 45255 1 1 124 LYS HE2 H -24.763 -4.319 13.114 1.00 . A A . 124 LYS HE2 1 1 15 45256 1 1 124 LYS HE3 H -23.738 -5.754 13.129 1.00 . A A . 124 LYS HE3 1 1 15 45257 1 1 124 LYS HG2 H -23.956 -7.450 11.522 1.00 . A A . 124 LYS HG2 1 1 15 45258 1 1 124 LYS HG3 H -23.483 -6.393 10.193 1.00 . A A . 124 LYS HG3 1 1 15 45259 1 1 124 LYS HZ1 H -23.325 -3.188 11.805 1.00 . A A . 124 LYS HZ1 1 1 15 45260 1 1 124 LYS HZ2 H -22.779 -4.565 10.989 1.00 . A A . 124 LYS HZ2 1 1 15 45261 1 1 124 LYS HZ3 H -22.204 -4.216 12.540 1.00 . A A . 124 LYS HZ3 1 1 15 45262 1 1 124 LYS N N -24.367 -7.884 7.571 1.00 . A A . 124 LYS N 1 1 15 45263 1 1 124 LYS NZ N -23.036 -4.180 11.920 1.00 . A A . 124 LYS NZ 1 1 15 45264 1 1 124 LYS O O -24.721 -10.882 8.954 1.00 . A A . 124 LYS O 1 1 15 45265 1 1 125 GLY C C -28.788 -10.603 7.844 1.00 . A A . 125 GLY C 1 1 15 45266 1 1 125 GLY CA C -27.417 -10.897 8.419 1.00 . A A . 125 GLY CA 1 1 15 45267 1 1 125 GLY H H -26.995 -8.821 8.412 1.00 . A A . 125 GLY H 1 1 15 45268 1 1 125 GLY HA2 H -26.916 -11.609 7.780 1.00 . A A . 125 GLY HA2 1 1 15 45269 1 1 125 GLY HA3 H -27.537 -11.332 9.401 1.00 . A A . 125 GLY HA3 1 1 15 45270 1 1 125 GLY N N -26.594 -9.708 8.531 1.00 . A A . 125 GLY N 1 1 15 45271 1 1 125 GLY O O -29.022 -9.522 7.303 1.00 . A A . 125 GLY O 1 1 15 45272 1 1 126 ASN C C -31.811 -10.345 8.239 1.00 . A A . 126 ASN C 1 1 15 45273 1 1 126 ASN CA C -31.051 -11.405 7.448 1.00 . A A . 126 ASN CA 1 1 15 45274 1 1 126 ASN CB C -31.802 -12.736 7.504 1.00 . A A . 126 ASN CB 1 1 15 45275 1 1 126 ASN CG C -31.803 -13.342 8.894 1.00 . A A . 126 ASN CG 1 1 15 45276 1 1 126 ASN H H -29.449 -12.404 8.403 1.00 . A A . 126 ASN H 1 1 15 45277 1 1 126 ASN HA H -30.979 -11.086 6.418 1.00 . A A . 126 ASN HA 1 1 15 45278 1 1 126 ASN HB2 H -32.826 -12.578 7.200 1.00 . A A . 126 ASN HB2 1 1 15 45279 1 1 126 ASN HB3 H -31.334 -13.435 6.827 1.00 . A A . 126 ASN HB3 1 1 15 45280 1 1 126 ASN HD21 H -31.127 -15.065 8.170 1.00 . A A . 126 ASN HD21 1 1 15 45281 1 1 126 ASN HD22 H -31.389 -15.019 9.877 1.00 . A A . 126 ASN HD22 1 1 15 45282 1 1 126 ASN N N -29.696 -11.566 7.961 1.00 . A A . 126 ASN N 1 1 15 45283 1 1 126 ASN ND2 N -31.398 -14.603 8.990 1.00 . A A . 126 ASN ND2 1 1 15 45284 1 1 126 ASN O O -31.509 -10.092 9.405 1.00 . A A . 126 ASN O 1 1 15 45285 1 1 126 ASN OD1 O -32.162 -12.683 9.871 1.00 . A A . 126 ASN OD1 1 1 15 45286 1 1 127 TYR C C -34.816 -8.341 7.388 1.00 . A A . 127 TYR C 1 1 15 45287 1 1 127 TYR CA C -33.601 -8.696 8.241 1.00 . A A . 127 TYR CA 1 1 15 45288 1 1 127 TYR CB C -32.753 -7.445 8.494 1.00 . A A . 127 TYR CB 1 1 15 45289 1 1 127 TYR CD1 C -33.570 -6.354 10.619 1.00 . A A . 127 TYR CD1 1 1 15 45290 1 1 127 TYR CD2 C -31.494 -7.524 10.682 1.00 . A A . 127 TYR CD2 1 1 15 45291 1 1 127 TYR CE1 C -33.437 -6.037 11.957 1.00 . A A . 127 TYR CE1 1 1 15 45292 1 1 127 TYR CE2 C -31.355 -7.212 12.021 1.00 . A A . 127 TYR CE2 1 1 15 45293 1 1 127 TYR CG C -32.603 -7.102 9.959 1.00 . A A . 127 TYR CG 1 1 15 45294 1 1 127 TYR CZ C -32.328 -6.468 12.653 1.00 . A A . 127 TYR CZ 1 1 15 45295 1 1 127 TYR H H -32.990 -9.973 6.668 1.00 . A A . 127 TYR H 1 1 15 45296 1 1 127 TYR HA H -33.943 -9.085 9.188 1.00 . A A . 127 TYR HA 1 1 15 45297 1 1 127 TYR HB2 H -31.764 -7.602 8.089 1.00 . A A . 127 TYR HB2 1 1 15 45298 1 1 127 TYR HB3 H -33.209 -6.601 7.999 1.00 . A A . 127 TYR HB3 1 1 15 45299 1 1 127 TYR HD1 H -34.438 -6.018 10.071 1.00 . A A . 127 TYR HD1 1 1 15 45300 1 1 127 TYR HD2 H -30.733 -8.105 10.184 1.00 . A A . 127 TYR HD2 1 1 15 45301 1 1 127 TYR HE1 H -34.200 -5.455 12.453 1.00 . A A . 127 TYR HE1 1 1 15 45302 1 1 127 TYR HE2 H -30.486 -7.550 12.566 1.00 . A A . 127 TYR HE2 1 1 15 45303 1 1 127 TYR HH H -32.387 -6.930 14.519 1.00 . A A . 127 TYR HH 1 1 15 45304 1 1 127 TYR N N -32.798 -9.728 7.597 1.00 . A A . 127 TYR N 1 1 15 45305 1 1 127 TYR O O -34.680 -7.780 6.301 1.00 . A A . 127 TYR O 1 1 15 45306 1 1 127 TYR OH O -32.193 -6.156 13.986 1.00 . A A . 127 TYR OH 1 1 15 45307 1 1 128 ALA C C -38.020 -7.267 7.851 1.00 . A A . 128 ALA C 1 1 15 45308 1 1 128 ALA CA C -37.239 -8.390 7.174 1.00 . A A . 128 ALA CA 1 1 15 45309 1 1 128 ALA CB C -38.093 -9.645 7.082 1.00 . A A . 128 ALA CB 1 1 15 45310 1 1 128 ALA H H -36.043 -9.118 8.762 1.00 . A A . 128 ALA H 1 1 15 45311 1 1 128 ALA HA H -36.982 -8.081 6.172 1.00 . A A . 128 ALA HA 1 1 15 45312 1 1 128 ALA HB1 H -37.454 -10.516 7.104 1.00 . A A . 128 ALA HB1 1 1 15 45313 1 1 128 ALA HB2 H -38.652 -9.633 6.158 1.00 . A A . 128 ALA HB2 1 1 15 45314 1 1 128 ALA HB3 H -38.776 -9.679 7.915 1.00 . A A . 128 ALA HB3 1 1 15 45315 1 1 128 ALA N N -36.000 -8.673 7.890 1.00 . A A . 128 ALA N 1 1 15 45316 1 1 128 ALA O O -38.082 -7.194 9.078 1.00 . A A . 128 ALA O 1 1 15 45317 1 1 129 SER C C -40.805 -5.284 6.998 1.00 . A A . 129 SER C 1 1 15 45318 1 1 129 SER CA C -39.388 -5.274 7.563 1.00 . A A . 129 SER CA 1 1 15 45319 1 1 129 SER CB C -38.700 -3.949 7.227 1.00 . A A . 129 SER CB 1 1 15 45320 1 1 129 SER H H -38.525 -6.505 6.072 1.00 . A A . 129 SER H 1 1 15 45321 1 1 129 SER HA H -39.440 -5.378 8.637 1.00 . A A . 129 SER HA 1 1 15 45322 1 1 129 SER HB2 H -37.672 -4.138 6.956 1.00 . A A . 129 SER HB2 1 1 15 45323 1 1 129 SER HB3 H -39.210 -3.482 6.398 1.00 . A A . 129 SER HB3 1 1 15 45324 1 1 129 SER HG H -38.194 -3.432 9.047 1.00 . A A . 129 SER HG 1 1 15 45325 1 1 129 SER N N -38.611 -6.394 7.042 1.00 . A A . 129 SER N 1 1 15 45326 1 1 129 SER O O -41.767 -5.553 7.717 1.00 . A A . 129 SER O 1 1 15 45327 1 1 129 SER OG O -38.722 -3.066 8.334 1.00 . A A . 129 SER OG 1 1 15 45328 1 1 130 THR C C -42.104 -5.399 3.592 1.00 . A A . 130 THR C 1 1 15 45329 1 1 130 THR CA C -42.224 -4.964 5.049 1.00 . A A . 130 THR CA 1 1 15 45330 1 1 130 THR CB C -42.831 -3.562 5.123 1.00 . A A . 130 THR CB 1 1 15 45331 1 1 130 THR CG2 C -43.208 -3.147 6.529 1.00 . A A . 130 THR CG2 1 1 15 45332 1 1 130 THR H H -40.119 -4.782 5.189 1.00 . A A . 130 THR H 1 1 15 45333 1 1 130 THR HA H -42.873 -5.654 5.567 1.00 . A A . 130 THR HA 1 1 15 45334 1 1 130 THR HB H -43.726 -3.535 4.520 1.00 . A A . 130 THR HB 1 1 15 45335 1 1 130 THR HG1 H -41.067 -2.715 5.030 1.00 . A A . 130 THR HG1 1 1 15 45336 1 1 130 THR HG21 H -42.388 -3.363 7.200 1.00 . A A . 130 THR HG21 1 1 15 45337 1 1 130 THR HG22 H -44.084 -3.694 6.844 1.00 . A A . 130 THR HG22 1 1 15 45338 1 1 130 THR HG23 H -43.419 -2.088 6.548 1.00 . A A . 130 THR HG23 1 1 15 45339 1 1 130 THR N N -40.924 -4.988 5.709 1.00 . A A . 130 THR N 1 1 15 45340 1 1 130 THR O O -42.868 -6.242 3.121 1.00 . A A . 130 THR O 1 1 15 45341 1 1 130 THR OG1 O -41.926 -2.596 4.619 1.00 . A A . 130 THR OG1 1 1 15 45342 1 1 131 GLY C C -39.592 -4.697 0.966 1.00 . A A . 131 GLY C 1 1 15 45343 1 1 131 GLY CA C -40.936 -5.164 1.489 1.00 . A A . 131 GLY CA 1 1 15 45344 1 1 131 GLY H H -40.561 -4.156 3.313 1.00 . A A . 131 GLY H 1 1 15 45345 1 1 131 GLY HA2 H -41.001 -6.237 1.381 1.00 . A A . 131 GLY HA2 1 1 15 45346 1 1 131 GLY HA3 H -41.718 -4.707 0.901 1.00 . A A . 131 GLY HA3 1 1 15 45347 1 1 131 GLY N N -41.139 -4.821 2.884 1.00 . A A . 131 GLY N 1 1 15 45348 1 1 131 GLY O O -39.504 -3.673 0.290 1.00 . A A . 131 GLY O 1 1 15 45349 1 1 132 VAL C C -36.715 -6.074 -0.245 1.00 . A A . 132 VAL C 1 1 15 45350 1 1 132 VAL CA C -37.198 -5.110 0.835 1.00 . A A . 132 VAL CA 1 1 15 45351 1 1 132 VAL CB C -36.199 -5.122 2.011 1.00 . A A . 132 VAL CB 1 1 15 45352 1 1 132 VAL CG1 C -36.098 -6.512 2.620 1.00 . A A . 132 VAL CG1 1 1 15 45353 1 1 132 VAL CG2 C -34.833 -4.629 1.555 1.00 . A A . 132 VAL CG2 1 1 15 45354 1 1 132 VAL H H -38.679 -6.257 1.820 1.00 . A A . 132 VAL H 1 1 15 45355 1 1 132 VAL HA H -37.227 -4.111 0.425 1.00 . A A . 132 VAL HA 1 1 15 45356 1 1 132 VAL HB H -36.564 -4.447 2.771 1.00 . A A . 132 VAL HB 1 1 15 45357 1 1 132 VAL HG11 H -36.095 -6.434 3.697 1.00 . A A . 132 VAL HG11 1 1 15 45358 1 1 132 VAL HG12 H -35.185 -6.985 2.291 1.00 . A A . 132 VAL HG12 1 1 15 45359 1 1 132 VAL HG13 H -36.944 -7.107 2.304 1.00 . A A . 132 VAL HG13 1 1 15 45360 1 1 132 VAL HG21 H -34.233 -4.382 2.419 1.00 . A A . 132 VAL HG21 1 1 15 45361 1 1 132 VAL HG22 H -34.953 -3.753 0.938 1.00 . A A . 132 VAL HG22 1 1 15 45362 1 1 132 VAL HG23 H -34.342 -5.406 0.986 1.00 . A A . 132 VAL HG23 1 1 15 45363 1 1 132 VAL N N -38.544 -5.452 1.279 1.00 . A A . 132 VAL N 1 1 15 45364 1 1 132 VAL O O -36.641 -7.282 -0.024 1.00 . A A . 132 VAL O 1 1 15 45365 1 1 133 SER C C -34.388 -6.283 -2.630 1.00 . A A . 133 SER C 1 1 15 45366 1 1 133 SER CA C -35.911 -6.341 -2.525 1.00 . A A . 133 SER CA 1 1 15 45367 1 1 133 SER CB C -36.543 -5.867 -3.835 1.00 . A A . 133 SER CB 1 1 15 45368 1 1 133 SER H H -36.466 -4.559 -1.527 1.00 . A A . 133 SER H 1 1 15 45369 1 1 133 SER HA H -36.208 -7.364 -2.343 1.00 . A A . 133 SER HA 1 1 15 45370 1 1 133 SER HB2 H -37.448 -5.320 -3.619 1.00 . A A . 133 SER HB2 1 1 15 45371 1 1 133 SER HB3 H -35.849 -5.222 -4.356 1.00 . A A . 133 SER HB3 1 1 15 45372 1 1 133 SER HG H -37.493 -7.535 -4.228 1.00 . A A . 133 SER HG 1 1 15 45373 1 1 133 SER N N -36.386 -5.530 -1.412 1.00 . A A . 133 SER N 1 1 15 45374 1 1 133 SER O O -33.836 -6.124 -3.718 1.00 . A A . 133 SER O 1 1 15 45375 1 1 133 SER OG O -36.864 -6.963 -4.674 1.00 . A A . 133 SER OG 1 1 15 45376 1 1 134 ARG C C -31.700 -7.659 -0.841 1.00 . A A . 134 ARG C 1 1 15 45377 1 1 134 ARG CA C -32.260 -6.377 -1.452 1.00 . A A . 134 ARG CA 1 1 15 45378 1 1 134 ARG CB C -31.783 -5.162 -0.653 1.00 . A A . 134 ARG CB 1 1 15 45379 1 1 134 ARG CD C -30.947 -2.800 -0.844 1.00 . A A . 134 ARG CD 1 1 15 45380 1 1 134 ARG CG C -30.954 -4.185 -1.471 1.00 . A A . 134 ARG CG 1 1 15 45381 1 1 134 ARG CZ C -31.960 -1.415 -2.611 1.00 . A A . 134 ARG CZ 1 1 15 45382 1 1 134 ARG H H -34.215 -6.540 -0.655 1.00 . A A . 134 ARG H 1 1 15 45383 1 1 134 ARG HA H -31.904 -6.291 -2.468 1.00 . A A . 134 ARG HA 1 1 15 45384 1 1 134 ARG HB2 H -32.644 -4.636 -0.271 1.00 . A A . 134 ARG HB2 1 1 15 45385 1 1 134 ARG HB3 H -31.182 -5.501 0.177 1.00 . A A . 134 ARG HB3 1 1 15 45386 1 1 134 ARG HD2 H -31.836 -2.686 -0.243 1.00 . A A . 134 ARG HD2 1 1 15 45387 1 1 134 ARG HD3 H -30.073 -2.708 -0.215 1.00 . A A . 134 ARG HD3 1 1 15 45388 1 1 134 ARG HE H -30.078 -1.252 -1.970 1.00 . A A . 134 ARG HE 1 1 15 45389 1 1 134 ARG HG2 H -29.939 -4.548 -1.528 1.00 . A A . 134 ARG HG2 1 1 15 45390 1 1 134 ARG HG3 H -31.372 -4.118 -2.465 1.00 . A A . 134 ARG HG3 1 1 15 45391 1 1 134 ARG HH11 H -33.204 -2.794 -1.810 1.00 . A A . 134 ARG HH11 1 1 15 45392 1 1 134 ARG HH12 H -33.894 -1.807 -3.054 1.00 . A A . 134 ARG HH12 1 1 15 45393 1 1 134 ARG HH21 H -30.983 0.047 -3.607 1.00 . A A . 134 ARG HH21 1 1 15 45394 1 1 134 ARG HH22 H -32.633 -0.193 -4.075 1.00 . A A . 134 ARG HH22 1 1 15 45395 1 1 134 ARG N N -33.718 -6.415 -1.491 1.00 . A A . 134 ARG N 1 1 15 45396 1 1 134 ARG NE N -30.918 -1.743 -1.851 1.00 . A A . 134 ARG NE 1 1 15 45397 1 1 134 ARG NH1 N -33.115 -2.058 -2.481 1.00 . A A . 134 ARG NH1 1 1 15 45398 1 1 134 ARG NH2 N -31.850 -0.441 -3.504 1.00 . A A . 134 ARG NH2 1 1 15 45399 1 1 134 ARG O O -31.746 -7.851 0.373 1.00 . A A . 134 ARG O 1 1 15 45400 1 1 135 SER C C -29.405 -10.193 -2.096 1.00 . A A . 135 SER C 1 1 15 45401 1 1 135 SER CA C -30.601 -9.794 -1.238 1.00 . A A . 135 SER CA 1 1 15 45402 1 1 135 SER CB C -31.660 -10.898 -1.272 1.00 . A A . 135 SER CB 1 1 15 45403 1 1 135 SER H H -31.163 -8.322 -2.651 1.00 . A A . 135 SER H 1 1 15 45404 1 1 135 SER HA H -30.268 -9.659 -0.220 1.00 . A A . 135 SER HA 1 1 15 45405 1 1 135 SER HB2 H -32.200 -10.847 -2.206 1.00 . A A . 135 SER HB2 1 1 15 45406 1 1 135 SER HB3 H -31.176 -11.860 -1.189 1.00 . A A . 135 SER HB3 1 1 15 45407 1 1 135 SER HG H -32.170 -11.048 0.613 1.00 . A A . 135 SER HG 1 1 15 45408 1 1 135 SER N N -31.172 -8.532 -1.694 1.00 . A A . 135 SER N 1 1 15 45409 1 1 135 SER O O -29.143 -11.378 -2.299 1.00 . A A . 135 SER O 1 1 15 45410 1 1 135 SER OG O -32.580 -10.755 -0.204 1.00 . A A . 135 SER OG 1 1 15 45411 1 1 136 GLU C C -26.237 -9.012 -2.723 1.00 . A A . 136 GLU C 1 1 15 45412 1 1 136 GLU CA C -27.516 -9.443 -3.436 1.00 . A A . 136 GLU CA 1 1 15 45413 1 1 136 GLU CB C -27.651 -8.699 -4.768 1.00 . A A . 136 GLU CB 1 1 15 45414 1 1 136 GLU CD C -27.210 -9.409 -7.152 1.00 . A A . 136 GLU CD 1 1 15 45415 1 1 136 GLU CG C -28.077 -9.592 -5.922 1.00 . A A . 136 GLU CG 1 1 15 45416 1 1 136 GLU H H -28.945 -8.272 -2.402 1.00 . A A . 136 GLU H 1 1 15 45417 1 1 136 GLU HA H -27.466 -10.504 -3.630 1.00 . A A . 136 GLU HA 1 1 15 45418 1 1 136 GLU HB2 H -28.387 -7.917 -4.655 1.00 . A A . 136 GLU HB2 1 1 15 45419 1 1 136 GLU HB3 H -26.699 -8.253 -5.017 1.00 . A A . 136 GLU HB3 1 1 15 45420 1 1 136 GLU HG2 H -28.013 -10.622 -5.605 1.00 . A A . 136 GLU HG2 1 1 15 45421 1 1 136 GLU HG3 H -29.099 -9.359 -6.181 1.00 . A A . 136 GLU HG3 1 1 15 45422 1 1 136 GLU N N -28.685 -9.195 -2.598 1.00 . A A . 136 GLU N 1 1 15 45423 1 1 136 GLU O O -26.274 -8.211 -1.790 1.00 . A A . 136 GLU O 1 1 15 45424 1 1 136 GLU OE1 O -27.101 -8.262 -7.636 1.00 . A A . 136 GLU OE1 1 1 15 45425 1 1 136 GLU OE2 O -26.639 -10.411 -7.631 1.00 . A A . 136 GLU OE2 1 1 15 45426 1 1 137 HIS C C -23.344 -7.845 -3.033 1.00 . A A . 137 HIS C 1 1 15 45427 1 1 137 HIS CA C -23.817 -9.221 -2.578 1.00 . A A . 137 HIS CA 1 1 15 45428 1 1 137 HIS CB C -22.778 -10.280 -2.950 1.00 . A A . 137 HIS CB 1 1 15 45429 1 1 137 HIS CD2 C -23.423 -12.791 -2.861 1.00 . A A . 137 HIS CD2 1 1 15 45430 1 1 137 HIS CE1 C -23.184 -13.107 -0.705 1.00 . A A . 137 HIS CE1 1 1 15 45431 1 1 137 HIS CG C -23.032 -11.614 -2.319 1.00 . A A . 137 HIS CG 1 1 15 45432 1 1 137 HIS H H -25.143 -10.182 -3.920 1.00 . A A . 137 HIS H 1 1 15 45433 1 1 137 HIS HA H -23.939 -9.210 -1.505 1.00 . A A . 137 HIS HA 1 1 15 45434 1 1 137 HIS HB2 H -22.776 -10.415 -4.021 1.00 . A A . 137 HIS HB2 1 1 15 45435 1 1 137 HIS HB3 H -21.801 -9.943 -2.634 1.00 . A A . 137 HIS HB3 1 1 15 45436 1 1 137 HIS HD1 H -22.618 -11.183 -0.298 1.00 . A A . 137 HIS HD1 1 1 15 45437 1 1 137 HIS HD2 H -23.626 -12.979 -3.906 1.00 . A A . 137 HIS HD2 1 1 15 45438 1 1 137 HIS HE1 H -23.161 -13.573 0.270 1.00 . A A . 137 HIS HE1 1 1 15 45439 1 1 137 HIS HE2 H -23.858 -14.614 -1.916 1.00 . A A . 137 HIS HE2 1 1 15 45440 1 1 137 HIS N N -25.107 -9.550 -3.172 1.00 . A A . 137 HIS N 1 1 15 45441 1 1 137 HIS ND1 N -22.891 -11.846 -0.966 1.00 . A A . 137 HIS ND1 1 1 15 45442 1 1 137 HIS NE2 N -23.508 -13.703 -1.837 1.00 . A A . 137 HIS NE2 1 1 15 45443 1 1 137 HIS O O -23.378 -7.526 -4.222 1.00 . A A . 137 HIS O 1 1 15 45444 1 1 138 ASP C C -21.033 -5.735 -3.012 1.00 . A A . 138 ASP C 1 1 15 45445 1 1 138 ASP CA C -22.421 -5.688 -2.380 1.00 . A A . 138 ASP CA 1 1 15 45446 1 1 138 ASP CB C -22.386 -4.839 -1.109 1.00 . A A . 138 ASP CB 1 1 15 45447 1 1 138 ASP CG C -22.373 -3.353 -1.408 1.00 . A A . 138 ASP CG 1 1 15 45448 1 1 138 ASP H H -22.898 -7.343 -1.150 1.00 . A A . 138 ASP H 1 1 15 45449 1 1 138 ASP HA H -23.107 -5.241 -3.083 1.00 . A A . 138 ASP HA 1 1 15 45450 1 1 138 ASP HB2 H -23.258 -5.059 -0.512 1.00 . A A . 138 ASP HB2 1 1 15 45451 1 1 138 ASP HB3 H -21.497 -5.082 -0.545 1.00 . A A . 138 ASP HB3 1 1 15 45452 1 1 138 ASP N N -22.901 -7.032 -2.078 1.00 . A A . 138 ASP N 1 1 15 45453 1 1 138 ASP O O -20.209 -6.581 -2.663 1.00 . A A . 138 ASP O 1 1 15 45454 1 1 138 ASP OD1 O -21.336 -2.853 -1.891 1.00 . A A . 138 ASP OD1 1 1 15 45455 1 1 138 ASP OD2 O -23.400 -2.687 -1.155 1.00 . A A . 138 ASP OD2 1 1 15 45456 1 1 139 THR C C -18.874 -3.372 -4.485 1.00 . A A . 139 THR C 1 1 15 45457 1 1 139 THR CA C -19.496 -4.758 -4.624 1.00 . A A . 139 THR CA 1 1 15 45458 1 1 139 THR CB C -19.659 -5.107 -6.106 1.00 . A A . 139 THR CB 1 1 15 45459 1 1 139 THR CG2 C -20.099 -6.537 -6.337 1.00 . A A . 139 THR CG2 1 1 15 45460 1 1 139 THR H H -21.480 -4.174 -4.179 1.00 . A A . 139 THR H 1 1 15 45461 1 1 139 THR HA H -18.839 -5.481 -4.164 1.00 . A A . 139 THR HA 1 1 15 45462 1 1 139 THR HB H -18.711 -4.968 -6.605 1.00 . A A . 139 THR HB 1 1 15 45463 1 1 139 THR HG1 H -20.418 -3.345 -6.499 1.00 . A A . 139 THR HG1 1 1 15 45464 1 1 139 THR HG21 H -21.172 -6.572 -6.443 1.00 . A A . 139 THR HG21 1 1 15 45465 1 1 139 THR HG22 H -19.799 -7.146 -5.496 1.00 . A A . 139 THR HG22 1 1 15 45466 1 1 139 THR HG23 H -19.635 -6.915 -7.237 1.00 . A A . 139 THR HG23 1 1 15 45467 1 1 139 THR N N -20.782 -4.821 -3.944 1.00 . A A . 139 THR N 1 1 15 45468 1 1 139 THR O O -19.406 -2.388 -4.996 1.00 . A A . 139 THR O 1 1 15 45469 1 1 139 THR OG1 O -20.614 -4.260 -6.718 1.00 . A A . 139 THR OG1 1 1 15 45470 1 1 140 GLY C C -16.003 -1.780 -4.646 1.00 . A A . 140 GLY C 1 1 15 45471 1 1 140 GLY CA C -17.066 -2.035 -3.598 1.00 . A A . 140 GLY CA 1 1 15 45472 1 1 140 GLY H H -17.363 -4.122 -3.408 1.00 . A A . 140 GLY H 1 1 15 45473 1 1 140 GLY HA2 H -17.798 -1.240 -3.643 1.00 . A A . 140 GLY HA2 1 1 15 45474 1 1 140 GLY HA3 H -16.605 -2.029 -2.622 1.00 . A A . 140 GLY HA3 1 1 15 45475 1 1 140 GLY N N -17.743 -3.305 -3.791 1.00 . A A . 140 GLY N 1 1 15 45476 1 1 140 GLY O O -14.932 -2.388 -4.612 1.00 . A A . 140 GLY O 1 1 15 45477 1 1 141 VAL C C -15.370 0.941 -6.945 1.00 . A A . 141 VAL C 1 1 15 45478 1 1 141 VAL CA C -15.353 -0.554 -6.644 1.00 . A A . 141 VAL CA 1 1 15 45479 1 1 141 VAL CB C -15.666 -1.336 -7.935 1.00 . A A . 141 VAL CB 1 1 15 45480 1 1 141 VAL CG1 C -17.054 -0.988 -8.451 1.00 . A A . 141 VAL CG1 1 1 15 45481 1 1 141 VAL CG2 C -14.610 -1.066 -8.996 1.00 . A A . 141 VAL CG2 1 1 15 45482 1 1 141 VAL H H -17.167 -0.431 -5.555 1.00 . A A . 141 VAL H 1 1 15 45483 1 1 141 VAL HA H -14.364 -0.832 -6.310 1.00 . A A . 141 VAL HA 1 1 15 45484 1 1 141 VAL HB H -15.649 -2.391 -7.702 1.00 . A A . 141 VAL HB 1 1 15 45485 1 1 141 VAL HG11 H -16.969 -0.264 -9.249 1.00 . A A . 141 VAL HG11 1 1 15 45486 1 1 141 VAL HG12 H -17.643 -0.570 -7.649 1.00 . A A . 141 VAL HG12 1 1 15 45487 1 1 141 VAL HG13 H -17.534 -1.880 -8.824 1.00 . A A . 141 VAL HG13 1 1 15 45488 1 1 141 VAL HG21 H -14.395 -1.979 -9.531 1.00 . A A . 141 VAL HG21 1 1 15 45489 1 1 141 VAL HG22 H -13.708 -0.705 -8.524 1.00 . A A . 141 VAL HG22 1 1 15 45490 1 1 141 VAL HG23 H -14.976 -0.322 -9.687 1.00 . A A . 141 VAL HG23 1 1 15 45491 1 1 141 VAL N N -16.295 -0.883 -5.580 1.00 . A A . 141 VAL N 1 1 15 45492 1 1 141 VAL O O -16.416 1.506 -7.264 1.00 . A A . 141 VAL O 1 1 15 45493 1 1 142 SER C C -12.681 3.421 -7.463 1.00 . A A . 142 SER C 1 1 15 45494 1 1 142 SER CA C -14.109 3.015 -7.098 1.00 . A A . 142 SER CA 1 1 15 45495 1 1 142 SER CB C -14.581 3.806 -5.875 1.00 . A A . 142 SER CB 1 1 15 45496 1 1 142 SER H H -13.405 1.081 -6.576 1.00 . A A . 142 SER H 1 1 15 45497 1 1 142 SER HA H -14.757 3.243 -7.930 1.00 . A A . 142 SER HA 1 1 15 45498 1 1 142 SER HB2 H -14.614 3.152 -5.017 1.00 . A A . 142 SER HB2 1 1 15 45499 1 1 142 SER HB3 H -13.891 4.617 -5.684 1.00 . A A . 142 SER HB3 1 1 15 45500 1 1 142 SER HG H -15.807 5.142 -6.617 1.00 . A A . 142 SER HG 1 1 15 45501 1 1 142 SER N N -14.209 1.582 -6.836 1.00 . A A . 142 SER N 1 1 15 45502 1 1 142 SER O O -11.716 2.819 -6.994 1.00 . A A . 142 SER O 1 1 15 45503 1 1 142 SER OG O -15.874 4.345 -6.086 1.00 . A A . 142 SER OG 1 1 15 45504 1 1 143 PRO C C -10.586 5.869 -7.681 1.00 . A A . 143 PRO C 1 1 15 45505 1 1 143 PRO CA C -11.224 4.961 -8.729 1.00 . A A . 143 PRO CA 1 1 15 45506 1 1 143 PRO CB C -11.557 5.750 -9.991 1.00 . A A . 143 PRO CB 1 1 15 45507 1 1 143 PRO CD C -13.635 5.241 -8.905 1.00 . A A . 143 PRO CD 1 1 15 45508 1 1 143 PRO CG C -12.932 6.272 -9.750 1.00 . A A . 143 PRO CG 1 1 15 45509 1 1 143 PRO HA H -10.550 4.154 -8.970 1.00 . A A . 143 PRO HA 1 1 15 45510 1 1 143 PRO HB2 H -10.844 6.552 -10.116 1.00 . A A . 143 PRO HB2 1 1 15 45511 1 1 143 PRO HB3 H -11.527 5.095 -10.849 1.00 . A A . 143 PRO HB3 1 1 15 45512 1 1 143 PRO HD2 H -14.228 5.722 -8.139 1.00 . A A . 143 PRO HD2 1 1 15 45513 1 1 143 PRO HD3 H -14.259 4.609 -9.522 1.00 . A A . 143 PRO HD3 1 1 15 45514 1 1 143 PRO HG2 H -12.880 7.213 -9.224 1.00 . A A . 143 PRO HG2 1 1 15 45515 1 1 143 PRO HG3 H -13.445 6.397 -10.692 1.00 . A A . 143 PRO HG3 1 1 15 45516 1 1 143 PRO N N -12.533 4.462 -8.303 1.00 . A A . 143 PRO N 1 1 15 45517 1 1 143 PRO O O -11.271 6.671 -7.047 1.00 . A A . 143 PRO O 1 1 15 45518 1 1 144 VAL C C -7.077 6.675 -6.871 1.00 . A A . 144 VAL C 1 1 15 45519 1 1 144 VAL CA C -8.559 6.561 -6.530 1.00 . A A . 144 VAL CA 1 1 15 45520 1 1 144 VAL CB C -8.697 5.989 -5.105 1.00 . A A . 144 VAL CB 1 1 15 45521 1 1 144 VAL CG1 C -10.152 6.005 -4.660 1.00 . A A . 144 VAL CG1 1 1 15 45522 1 1 144 VAL CG2 C -8.125 4.581 -5.034 1.00 . A A . 144 VAL CG2 1 1 15 45523 1 1 144 VAL H H -8.775 5.089 -8.039 1.00 . A A . 144 VAL H 1 1 15 45524 1 1 144 VAL HA H -8.996 7.549 -6.541 1.00 . A A . 144 VAL HA 1 1 15 45525 1 1 144 VAL HB H -8.133 6.617 -4.431 1.00 . A A . 144 VAL HB 1 1 15 45526 1 1 144 VAL HG11 H -10.574 6.981 -4.844 1.00 . A A . 144 VAL HG11 1 1 15 45527 1 1 144 VAL HG12 H -10.207 5.782 -3.604 1.00 . A A . 144 VAL HG12 1 1 15 45528 1 1 144 VAL HG13 H -10.706 5.263 -5.215 1.00 . A A . 144 VAL HG13 1 1 15 45529 1 1 144 VAL HG21 H -8.760 3.964 -4.415 1.00 . A A . 144 VAL HG21 1 1 15 45530 1 1 144 VAL HG22 H -7.133 4.616 -4.609 1.00 . A A . 144 VAL HG22 1 1 15 45531 1 1 144 VAL HG23 H -8.076 4.162 -6.028 1.00 . A A . 144 VAL HG23 1 1 15 45532 1 1 144 VAL N N -9.272 5.744 -7.504 1.00 . A A . 144 VAL N 1 1 15 45533 1 1 144 VAL O O -6.534 5.862 -7.620 1.00 . A A . 144 VAL O 1 1 15 45534 1 1 145 PHE C C -4.364 8.560 -5.313 1.00 . A A . 145 PHE C 1 1 15 45535 1 1 145 PHE CA C -5.005 7.918 -6.540 1.00 . A A . 145 PHE CA 1 1 15 45536 1 1 145 PHE CB C -4.799 8.810 -7.765 1.00 . A A . 145 PHE CB 1 1 15 45537 1 1 145 PHE CD1 C -4.904 11.198 -7.001 1.00 . A A . 145 PHE CD1 1 1 15 45538 1 1 145 PHE CD2 C -6.743 10.322 -8.241 1.00 . A A . 145 PHE CD2 1 1 15 45539 1 1 145 PHE CE1 C -5.543 12.419 -6.908 1.00 . A A . 145 PHE CE1 1 1 15 45540 1 1 145 PHE CE2 C -7.387 11.542 -8.153 1.00 . A A . 145 PHE CE2 1 1 15 45541 1 1 145 PHE CG C -5.496 10.137 -7.667 1.00 . A A . 145 PHE CG 1 1 15 45542 1 1 145 PHE CZ C -6.785 12.592 -7.486 1.00 . A A . 145 PHE CZ 1 1 15 45543 1 1 145 PHE H H -6.917 8.298 -5.718 1.00 . A A . 145 PHE H 1 1 15 45544 1 1 145 PHE HA H -4.539 6.960 -6.716 1.00 . A A . 145 PHE HA 1 1 15 45545 1 1 145 PHE HB2 H -3.744 8.998 -7.891 1.00 . A A . 145 PHE HB2 1 1 15 45546 1 1 145 PHE HB3 H -5.175 8.299 -8.640 1.00 . A A . 145 PHE HB3 1 1 15 45547 1 1 145 PHE HD1 H -3.931 11.064 -6.550 1.00 . A A . 145 PHE HD1 1 1 15 45548 1 1 145 PHE HD2 H -7.214 9.501 -8.763 1.00 . A A . 145 PHE HD2 1 1 15 45549 1 1 145 PHE HE1 H -5.071 13.239 -6.387 1.00 . A A . 145 PHE HE1 1 1 15 45550 1 1 145 PHE HE2 H -8.359 11.674 -8.604 1.00 . A A . 145 PHE HE2 1 1 15 45551 1 1 145 PHE HZ H -7.288 13.546 -7.416 1.00 . A A . 145 PHE HZ 1 1 15 45552 1 1 145 PHE N N -6.427 7.689 -6.309 1.00 . A A . 145 PHE N 1 1 15 45553 1 1 145 PHE O O -4.874 9.546 -4.781 1.00 . A A . 145 PHE O 1 1 15 45554 1 1 146 ALA C C -1.159 9.022 -4.053 1.00 . A A . 146 ALA C 1 1 15 45555 1 1 146 ALA CA C -2.550 8.517 -3.693 1.00 . A A . 146 ALA CA 1 1 15 45556 1 1 146 ALA CB C -2.460 7.447 -2.615 1.00 . A A . 146 ALA CB 1 1 15 45557 1 1 146 ALA H H -2.889 7.207 -5.324 1.00 . A A . 146 ALA H 1 1 15 45558 1 1 146 ALA HA H -3.130 9.339 -3.300 1.00 . A A . 146 ALA HA 1 1 15 45559 1 1 146 ALA HB1 H -2.327 6.480 -3.078 1.00 . A A . 146 ALA HB1 1 1 15 45560 1 1 146 ALA HB2 H -3.370 7.445 -2.032 1.00 . A A . 146 ALA HB2 1 1 15 45561 1 1 146 ALA HB3 H -1.620 7.656 -1.969 1.00 . A A . 146 ALA HB3 1 1 15 45562 1 1 146 ALA N N -3.249 7.995 -4.863 1.00 . A A . 146 ALA N 1 1 15 45563 1 1 146 ALA O O -0.564 8.587 -5.040 1.00 . A A . 146 ALA O 1 1 15 45564 1 1 147 GLY C C 1.471 10.672 -2.212 1.00 . A A . 147 GLY C 1 1 15 45565 1 1 147 GLY CA C 0.677 10.495 -3.490 1.00 . A A . 147 GLY CA 1 1 15 45566 1 1 147 GLY H H -1.166 10.252 -2.471 1.00 . A A . 147 GLY H 1 1 15 45567 1 1 147 GLY HA2 H 1.216 9.831 -4.148 1.00 . A A . 147 GLY HA2 1 1 15 45568 1 1 147 GLY HA3 H 0.570 11.456 -3.971 1.00 . A A . 147 GLY HA3 1 1 15 45569 1 1 147 GLY N N -0.644 9.944 -3.244 1.00 . A A . 147 GLY N 1 1 15 45570 1 1 147 GLY O O 0.939 11.140 -1.204 1.00 . A A . 147 GLY O 1 1 15 45571 1 1 148 GLY C C 5.064 10.350 -1.386 1.00 . A A . 148 GLY C 1 1 15 45572 1 1 148 GLY CA C 3.582 10.425 -1.068 1.00 . A A . 148 GLY CA 1 1 15 45573 1 1 148 GLY H H 3.118 9.928 -3.075 1.00 . A A . 148 GLY H 1 1 15 45574 1 1 148 GLY HA2 H 3.376 11.374 -0.597 1.00 . A A . 148 GLY HA2 1 1 15 45575 1 1 148 GLY HA3 H 3.335 9.632 -0.379 1.00 . A A . 148 GLY HA3 1 1 15 45576 1 1 148 GLY N N 2.746 10.297 -2.246 1.00 . A A . 148 GLY N 1 1 15 45577 1 1 148 GLY O O 5.467 10.468 -2.544 1.00 . A A . 148 GLY O 1 1 15 45578 1 1 149 VAL C C 7.885 8.876 0.264 1.00 . A A . 149 VAL C 1 1 15 45579 1 1 149 VAL CA C 7.321 10.062 -0.515 1.00 . A A . 149 VAL CA 1 1 15 45580 1 1 149 VAL CB C 8.022 11.354 -0.053 1.00 . A A . 149 VAL CB 1 1 15 45581 1 1 149 VAL CG1 C 7.769 12.485 -1.042 1.00 . A A . 149 VAL CG1 1 1 15 45582 1 1 149 VAL CG2 C 7.559 11.740 1.346 1.00 . A A . 149 VAL CG2 1 1 15 45583 1 1 149 VAL H H 5.485 10.066 0.550 1.00 . A A . 149 VAL H 1 1 15 45584 1 1 149 VAL HA H 7.528 9.921 -1.567 1.00 . A A . 149 VAL HA 1 1 15 45585 1 1 149 VAL HB H 9.086 11.169 -0.018 1.00 . A A . 149 VAL HB 1 1 15 45586 1 1 149 VAL HG11 H 7.731 13.427 -0.515 1.00 . A A . 149 VAL HG11 1 1 15 45587 1 1 149 VAL HG12 H 6.828 12.319 -1.548 1.00 . A A . 149 VAL HG12 1 1 15 45588 1 1 149 VAL HG13 H 8.566 12.514 -1.771 1.00 . A A . 149 VAL HG13 1 1 15 45589 1 1 149 VAL HG21 H 7.153 10.872 1.844 1.00 . A A . 149 VAL HG21 1 1 15 45590 1 1 149 VAL HG22 H 6.797 12.504 1.278 1.00 . A A . 149 VAL HG22 1 1 15 45591 1 1 149 VAL HG23 H 8.398 12.120 1.911 1.00 . A A . 149 VAL HG23 1 1 15 45592 1 1 149 VAL N N 5.873 10.154 -0.350 1.00 . A A . 149 VAL N 1 1 15 45593 1 1 149 VAL O O 7.175 8.248 1.047 1.00 . A A . 149 VAL O 1 1 15 45594 1 1 150 GLU C C 11.276 7.737 0.998 1.00 . A A . 150 GLU C 1 1 15 45595 1 1 150 GLU CA C 9.801 7.452 0.727 1.00 . A A . 150 GLU CA 1 1 15 45596 1 1 150 GLU CB C 9.663 6.175 -0.105 1.00 . A A . 150 GLU CB 1 1 15 45597 1 1 150 GLU CD C 10.464 3.789 -0.311 1.00 . A A . 150 GLU CD 1 1 15 45598 1 1 150 GLU CG C 10.092 4.917 0.631 1.00 . A A . 150 GLU CG 1 1 15 45599 1 1 150 GLU H H 9.684 9.103 -0.597 1.00 . A A . 150 GLU H 1 1 15 45600 1 1 150 GLU HA H 9.296 7.310 1.671 1.00 . A A . 150 GLU HA 1 1 15 45601 1 1 150 GLU HB2 H 8.628 6.061 -0.396 1.00 . A A . 150 GLU HB2 1 1 15 45602 1 1 150 GLU HB3 H 10.268 6.271 -0.993 1.00 . A A . 150 GLU HB3 1 1 15 45603 1 1 150 GLU HG2 H 10.949 5.148 1.246 1.00 . A A . 150 GLU HG2 1 1 15 45604 1 1 150 GLU HG3 H 9.277 4.587 1.260 1.00 . A A . 150 GLU HG3 1 1 15 45605 1 1 150 GLU N N 9.163 8.571 0.042 1.00 . A A . 150 GLU N 1 1 15 45606 1 1 150 GLU O O 11.933 8.451 0.239 1.00 . A A . 150 GLU O 1 1 15 45607 1 1 150 GLU OE1 O 9.574 3.312 -1.047 1.00 . A A . 150 GLU OE1 1 1 15 45608 1 1 150 GLU OE2 O 11.645 3.383 -0.313 1.00 . A A . 150 GLU OE2 1 1 15 45609 1 1 151 TRP C C 13.802 6.023 2.906 1.00 . A A . 151 TRP C 1 1 15 45610 1 1 151 TRP CA C 13.189 7.347 2.459 1.00 . A A . 151 TRP CA 1 1 15 45611 1 1 151 TRP CB C 13.311 8.386 3.575 1.00 . A A . 151 TRP CB 1 1 15 45612 1 1 151 TRP CD1 C 12.573 7.264 5.757 1.00 . A A . 151 TRP CD1 1 1 15 45613 1 1 151 TRP CD2 C 11.118 8.765 4.956 1.00 . A A . 151 TRP CD2 1 1 15 45614 1 1 151 TRP CE2 C 10.597 8.227 6.148 1.00 . A A . 151 TRP CE2 1 1 15 45615 1 1 151 TRP CE3 C 10.376 9.732 4.272 1.00 . A A . 151 TRP CE3 1 1 15 45616 1 1 151 TRP CG C 12.383 8.135 4.724 1.00 . A A . 151 TRP CG 1 1 15 45617 1 1 151 TRP CH2 C 8.663 9.572 5.979 1.00 . A A . 151 TRP CH2 1 1 15 45618 1 1 151 TRP CZ2 C 9.368 8.625 6.669 1.00 . A A . 151 TRP CZ2 1 1 15 45619 1 1 151 TRP CZ3 C 9.157 10.125 4.790 1.00 . A A . 151 TRP CZ3 1 1 15 45620 1 1 151 TRP H H 11.215 6.604 2.644 1.00 . A A . 151 TRP H 1 1 15 45621 1 1 151 TRP HA H 13.721 7.701 1.588 1.00 . A A . 151 TRP HA 1 1 15 45622 1 1 151 TRP HB2 H 14.322 8.377 3.955 1.00 . A A . 151 TRP HB2 1 1 15 45623 1 1 151 TRP HB3 H 13.091 9.364 3.172 1.00 . A A . 151 TRP HB3 1 1 15 45624 1 1 151 TRP HD1 H 13.443 6.633 5.869 1.00 . A A . 151 TRP HD1 1 1 15 45625 1 1 151 TRP HE1 H 11.406 6.782 7.435 1.00 . A A . 151 TRP HE1 1 1 15 45626 1 1 151 TRP HE3 H 10.739 10.168 3.354 1.00 . A A . 151 TRP HE3 1 1 15 45627 1 1 151 TRP HH2 H 7.705 9.908 6.347 1.00 . A A . 151 TRP HH2 1 1 15 45628 1 1 151 TRP HZ2 H 8.974 8.209 7.585 1.00 . A A . 151 TRP HZ2 1 1 15 45629 1 1 151 TRP HZ3 H 8.568 10.870 4.275 1.00 . A A . 151 TRP HZ3 1 1 15 45630 1 1 151 TRP N N 11.790 7.165 2.082 1.00 . A A . 151 TRP N 1 1 15 45631 1 1 151 TRP NE1 N 11.504 7.313 6.618 1.00 . A A . 151 TRP NE1 1 1 15 45632 1 1 151 TRP O O 13.215 5.297 3.707 1.00 . A A . 151 TRP O 1 1 15 45633 1 1 152 ALA C C 16.473 4.616 4.009 1.00 . A A . 152 ALA C 1 1 15 45634 1 1 152 ALA CA C 15.671 4.474 2.720 1.00 . A A . 152 ALA CA 1 1 15 45635 1 1 152 ALA CB C 16.579 4.043 1.578 1.00 . A A . 152 ALA CB 1 1 15 45636 1 1 152 ALA H H 15.399 6.332 1.743 1.00 . A A . 152 ALA H 1 1 15 45637 1 1 152 ALA HA H 14.923 3.708 2.860 1.00 . A A . 152 ALA HA 1 1 15 45638 1 1 152 ALA HB1 H 16.019 3.431 0.886 1.00 . A A . 152 ALA HB1 1 1 15 45639 1 1 152 ALA HB2 H 17.408 3.476 1.972 1.00 . A A . 152 ALA HB2 1 1 15 45640 1 1 152 ALA HB3 H 16.951 4.918 1.066 1.00 . A A . 152 ALA HB3 1 1 15 45641 1 1 152 ALA N N 14.982 5.714 2.379 1.00 . A A . 152 ALA N 1 1 15 45642 1 1 152 ALA O O 17.175 5.609 4.212 1.00 . A A . 152 ALA O 1 1 15 45643 1 1 153 VAL C C 18.098 2.471 6.197 1.00 . A A . 153 VAL C 1 1 15 45644 1 1 153 VAL CA C 17.089 3.615 6.143 1.00 . A A . 153 VAL CA 1 1 15 45645 1 1 153 VAL CB C 16.123 3.489 7.339 1.00 . A A . 153 VAL CB 1 1 15 45646 1 1 153 VAL CG1 C 16.880 3.580 8.657 1.00 . A A . 153 VAL CG1 1 1 15 45647 1 1 153 VAL CG2 C 15.040 4.556 7.262 1.00 . A A . 153 VAL CG2 1 1 15 45648 1 1 153 VAL H H 15.799 2.848 4.652 1.00 . A A . 153 VAL H 1 1 15 45649 1 1 153 VAL HA H 17.616 4.553 6.228 1.00 . A A . 153 VAL HA 1 1 15 45650 1 1 153 VAL HB H 15.648 2.521 7.290 1.00 . A A . 153 VAL HB 1 1 15 45651 1 1 153 VAL HG11 H 17.938 3.450 8.475 1.00 . A A . 153 VAL HG11 1 1 15 45652 1 1 153 VAL HG12 H 16.532 2.806 9.325 1.00 . A A . 153 VAL HG12 1 1 15 45653 1 1 153 VAL HG13 H 16.710 4.547 9.106 1.00 . A A . 153 VAL HG13 1 1 15 45654 1 1 153 VAL HG21 H 14.091 4.124 7.544 1.00 . A A . 153 VAL HG21 1 1 15 45655 1 1 153 VAL HG22 H 14.978 4.935 6.253 1.00 . A A . 153 VAL HG22 1 1 15 45656 1 1 153 VAL HG23 H 15.281 5.363 7.937 1.00 . A A . 153 VAL HG23 1 1 15 45657 1 1 153 VAL N N 16.371 3.613 4.875 1.00 . A A . 153 VAL N 1 1 15 45658 1 1 153 VAL O O 19.305 2.699 6.288 1.00 . A A . 153 VAL O 1 1 15 45659 1 1 154 THR C C 18.562 -0.577 4.804 1.00 . A A . 154 THR C 1 1 15 45660 1 1 154 THR CA C 18.449 0.062 6.186 1.00 . A A . 154 THR CA 1 1 15 45661 1 1 154 THR CB C 17.900 -0.953 7.192 1.00 . A A . 154 THR CB 1 1 15 45662 1 1 154 THR CG2 C 18.657 -0.966 8.501 1.00 . A A . 154 THR CG2 1 1 15 45663 1 1 154 THR H H 16.624 1.127 6.071 1.00 . A A . 154 THR H 1 1 15 45664 1 1 154 THR HA H 19.431 0.376 6.505 1.00 . A A . 154 THR HA 1 1 15 45665 1 1 154 THR HB H 17.965 -1.943 6.764 1.00 . A A . 154 THR HB 1 1 15 45666 1 1 154 THR HG1 H 16.473 0.146 7.960 1.00 . A A . 154 THR HG1 1 1 15 45667 1 1 154 THR HG21 H 19.592 -1.491 8.371 1.00 . A A . 154 THR HG21 1 1 15 45668 1 1 154 THR HG22 H 18.067 -1.465 9.255 1.00 . A A . 154 THR HG22 1 1 15 45669 1 1 154 THR HG23 H 18.854 0.050 8.813 1.00 . A A . 154 THR HG23 1 1 15 45670 1 1 154 THR N N 17.595 1.243 6.143 1.00 . A A . 154 THR N 1 1 15 45671 1 1 154 THR O O 18.100 -0.015 3.811 1.00 . A A . 154 THR O 1 1 15 45672 1 1 154 THR OG1 O 16.540 -0.686 7.484 1.00 . A A . 154 THR OG1 1 1 15 45673 1 1 155 ARG C C 18.044 -3.102 3.035 1.00 . A A . 155 ARG C 1 1 15 45674 1 1 155 ARG CA C 19.354 -2.465 3.489 1.00 . A A . 155 ARG CA 1 1 15 45675 1 1 155 ARG CB C 20.433 -3.539 3.632 1.00 . A A . 155 ARG CB 1 1 15 45676 1 1 155 ARG CD C 22.048 -5.064 2.451 1.00 . A A . 155 ARG CD 1 1 15 45677 1 1 155 ARG CG C 20.790 -4.221 2.320 1.00 . A A . 155 ARG CG 1 1 15 45678 1 1 155 ARG CZ C 21.235 -7.363 2.811 1.00 . A A . 155 ARG CZ 1 1 15 45679 1 1 155 ARG H H 19.527 -2.150 5.575 1.00 . A A . 155 ARG H 1 1 15 45680 1 1 155 ARG HA H 19.668 -1.749 2.745 1.00 . A A . 155 ARG HA 1 1 15 45681 1 1 155 ARG HB2 H 21.327 -3.083 4.031 1.00 . A A . 155 ARG HB2 1 1 15 45682 1 1 155 ARG HB3 H 20.085 -4.293 4.322 1.00 . A A . 155 ARG HB3 1 1 15 45683 1 1 155 ARG HD2 H 22.819 -4.637 1.828 1.00 . A A . 155 ARG HD2 1 1 15 45684 1 1 155 ARG HD3 H 22.373 -5.051 3.481 1.00 . A A . 155 ARG HD3 1 1 15 45685 1 1 155 ARG HE H 22.129 -6.712 1.149 1.00 . A A . 155 ARG HE 1 1 15 45686 1 1 155 ARG HG2 H 19.971 -4.858 2.023 1.00 . A A . 155 ARG HG2 1 1 15 45687 1 1 155 ARG HG3 H 20.951 -3.463 1.566 1.00 . A A . 155 ARG HG3 1 1 15 45688 1 1 155 ARG HH11 H 20.924 -6.109 4.368 1.00 . A A . 155 ARG HH11 1 1 15 45689 1 1 155 ARG HH12 H 20.364 -7.732 4.598 1.00 . A A . 155 ARG HH12 1 1 15 45690 1 1 155 ARG HH21 H 21.395 -8.848 1.449 1.00 . A A . 155 ARG HH21 1 1 15 45691 1 1 155 ARG HH22 H 20.632 -9.287 2.941 1.00 . A A . 155 ARG HH22 1 1 15 45692 1 1 155 ARG N N 19.179 -1.752 4.749 1.00 . A A . 155 ARG N 1 1 15 45693 1 1 155 ARG NE N 21.824 -6.448 2.042 1.00 . A A . 155 ARG NE 1 1 15 45694 1 1 155 ARG NH1 N 20.806 -7.041 4.026 1.00 . A A . 155 ARG NH1 1 1 15 45695 1 1 155 ARG NH2 N 21.074 -8.600 2.363 1.00 . A A . 155 ARG NH2 1 1 15 45696 1 1 155 ARG O O 17.531 -4.017 3.681 1.00 . A A . 155 ARG O 1 1 15 45697 1 1 156 ASP C C 15.100 -2.905 2.339 1.00 . A A . 156 ASP C 1 1 15 45698 1 1 156 ASP CA C 16.260 -3.132 1.374 1.00 . A A . 156 ASP CA 1 1 15 45699 1 1 156 ASP CB C 16.394 -4.625 1.064 1.00 . A A . 156 ASP CB 1 1 15 45700 1 1 156 ASP CG C 17.461 -4.906 0.025 1.00 . A A . 156 ASP CG 1 1 15 45701 1 1 156 ASP H H 17.967 -1.885 1.452 1.00 . A A . 156 ASP H 1 1 15 45702 1 1 156 ASP HA H 16.057 -2.602 0.456 1.00 . A A . 156 ASP HA 1 1 15 45703 1 1 156 ASP HB2 H 16.652 -5.153 1.970 1.00 . A A . 156 ASP HB2 1 1 15 45704 1 1 156 ASP HB3 H 15.449 -4.995 0.694 1.00 . A A . 156 ASP HB3 1 1 15 45705 1 1 156 ASP N N 17.510 -2.613 1.921 1.00 . A A . 156 ASP N 1 1 15 45706 1 1 156 ASP O O 14.169 -3.706 2.404 1.00 . A A . 156 ASP O 1 1 15 45707 1 1 156 ASP OD1 O 17.225 -4.604 -1.165 1.00 . A A . 156 ASP OD1 1 1 15 45708 1 1 156 ASP OD2 O 18.532 -5.427 0.399 1.00 . A A . 156 ASP OD2 1 1 15 45709 1 1 157 ILE C C 13.948 0.040 4.164 1.00 . A A . 157 ILE C 1 1 15 45710 1 1 157 ILE CA C 14.113 -1.472 4.040 1.00 . A A . 157 ILE CA 1 1 15 45711 1 1 157 ILE CB C 14.412 -2.062 5.433 1.00 . A A . 157 ILE CB 1 1 15 45712 1 1 157 ILE CD1 C 15.068 -4.200 6.647 1.00 . A A . 157 ILE CD1 1 1 15 45713 1 1 157 ILE CG1 C 14.717 -3.557 5.325 1.00 . A A . 157 ILE CG1 1 1 15 45714 1 1 157 ILE CG2 C 13.241 -1.823 6.374 1.00 . A A . 157 ILE CG2 1 1 15 45715 1 1 157 ILE H H 15.928 -1.204 2.985 1.00 . A A . 157 ILE H 1 1 15 45716 1 1 157 ILE HA H 13.187 -1.898 3.683 1.00 . A A . 157 ILE HA 1 1 15 45717 1 1 157 ILE HB H 15.276 -1.554 5.837 1.00 . A A . 157 ILE HB 1 1 15 45718 1 1 157 ILE HD11 H 14.210 -4.168 7.303 1.00 . A A . 157 ILE HD11 1 1 15 45719 1 1 157 ILE HD12 H 15.889 -3.664 7.102 1.00 . A A . 157 ILE HD12 1 1 15 45720 1 1 157 ILE HD13 H 15.358 -5.227 6.483 1.00 . A A . 157 ILE HD13 1 1 15 45721 1 1 157 ILE HG12 H 13.851 -4.066 4.929 1.00 . A A . 157 ILE HG12 1 1 15 45722 1 1 157 ILE HG13 H 15.550 -3.700 4.654 1.00 . A A . 157 ILE HG13 1 1 15 45723 1 1 157 ILE HG21 H 13.535 -2.069 7.385 1.00 . A A . 157 ILE HG21 1 1 15 45724 1 1 157 ILE HG22 H 12.410 -2.448 6.080 1.00 . A A . 157 ILE HG22 1 1 15 45725 1 1 157 ILE HG23 H 12.946 -0.785 6.327 1.00 . A A . 157 ILE HG23 1 1 15 45726 1 1 157 ILE N N 15.161 -1.805 3.083 1.00 . A A . 157 ILE N 1 1 15 45727 1 1 157 ILE O O 14.776 0.716 4.774 1.00 . A A . 157 ILE O 1 1 15 45728 1 1 158 ALA C C 11.205 2.282 4.144 1.00 . A A . 158 ALA C 1 1 15 45729 1 1 158 ALA CA C 12.608 1.995 3.621 1.00 . A A . 158 ALA CA 1 1 15 45730 1 1 158 ALA CB C 12.788 2.603 2.238 1.00 . A A . 158 ALA CB 1 1 15 45731 1 1 158 ALA H H 12.253 -0.027 3.103 1.00 . A A . 158 ALA H 1 1 15 45732 1 1 158 ALA HA H 13.328 2.451 4.284 1.00 . A A . 158 ALA HA 1 1 15 45733 1 1 158 ALA HB1 H 12.068 2.172 1.557 1.00 . A A . 158 ALA HB1 1 1 15 45734 1 1 158 ALA HB2 H 13.786 2.399 1.881 1.00 . A A . 158 ALA HB2 1 1 15 45735 1 1 158 ALA HB3 H 12.637 3.671 2.291 1.00 . A A . 158 ALA HB3 1 1 15 45736 1 1 158 ALA N N 12.876 0.564 3.579 1.00 . A A . 158 ALA N 1 1 15 45737 1 1 158 ALA O O 10.373 1.380 4.249 1.00 . A A . 158 ALA O 1 1 15 45738 1 1 159 THR C C 8.944 4.843 3.940 1.00 . A A . 159 THR C 1 1 15 45739 1 1 159 THR CA C 9.644 3.964 4.965 1.00 . A A . 159 THR CA 1 1 15 45740 1 1 159 THR CB C 9.797 4.718 6.288 1.00 . A A . 159 THR CB 1 1 15 45741 1 1 159 THR CG2 C 8.670 4.449 7.262 1.00 . A A . 159 THR CG2 1 1 15 45742 1 1 159 THR H H 11.651 4.219 4.348 1.00 . A A . 159 THR H 1 1 15 45743 1 1 159 THR HA H 9.051 3.076 5.129 1.00 . A A . 159 THR HA 1 1 15 45744 1 1 159 THR HB H 9.813 5.778 6.085 1.00 . A A . 159 THR HB 1 1 15 45745 1 1 159 THR HG1 H 11.078 4.833 7.766 1.00 . A A . 159 THR HG1 1 1 15 45746 1 1 159 THR HG21 H 8.230 3.485 7.050 1.00 . A A . 159 THR HG21 1 1 15 45747 1 1 159 THR HG22 H 7.916 5.218 7.161 1.00 . A A . 159 THR HG22 1 1 15 45748 1 1 159 THR HG23 H 9.056 4.455 8.270 1.00 . A A . 159 THR HG23 1 1 15 45749 1 1 159 THR N N 10.948 3.547 4.463 1.00 . A A . 159 THR N 1 1 15 45750 1 1 159 THR O O 9.590 5.614 3.230 1.00 . A A . 159 THR O 1 1 15 45751 1 1 159 THR OG1 O 11.010 4.367 6.928 1.00 . A A . 159 THR OG1 1 1 15 45752 1 1 160 ARG C C 5.650 6.172 3.538 1.00 . A A . 160 ARG C 1 1 15 45753 1 1 160 ARG CA C 6.860 5.506 2.892 1.00 . A A . 160 ARG CA 1 1 15 45754 1 1 160 ARG CB C 6.403 4.619 1.733 1.00 . A A . 160 ARG CB 1 1 15 45755 1 1 160 ARG CD C 6.218 4.972 -0.754 1.00 . A A . 160 ARG CD 1 1 15 45756 1 1 160 ARG CG C 5.708 5.386 0.618 1.00 . A A . 160 ARG CG 1 1 15 45757 1 1 160 ARG CZ C 5.475 3.487 -2.575 1.00 . A A . 160 ARG CZ 1 1 15 45758 1 1 160 ARG H H 7.160 4.084 4.434 1.00 . A A . 160 ARG H 1 1 15 45759 1 1 160 ARG HA H 7.511 6.276 2.504 1.00 . A A . 160 ARG HA 1 1 15 45760 1 1 160 ARG HB2 H 7.265 4.120 1.316 1.00 . A A . 160 ARG HB2 1 1 15 45761 1 1 160 ARG HB3 H 5.716 3.877 2.112 1.00 . A A . 160 ARG HB3 1 1 15 45762 1 1 160 ARG HD2 H 6.504 5.859 -1.301 1.00 . A A . 160 ARG HD2 1 1 15 45763 1 1 160 ARG HD3 H 7.080 4.335 -0.629 1.00 . A A . 160 ARG HD3 1 1 15 45764 1 1 160 ARG HE H 4.270 4.344 -1.233 1.00 . A A . 160 ARG HE 1 1 15 45765 1 1 160 ARG HG2 H 4.647 5.192 0.670 1.00 . A A . 160 ARG HG2 1 1 15 45766 1 1 160 ARG HG3 H 5.888 6.442 0.755 1.00 . A A . 160 ARG HG3 1 1 15 45767 1 1 160 ARG HH11 H 7.472 3.806 -2.516 1.00 . A A . 160 ARG HH11 1 1 15 45768 1 1 160 ARG HH12 H 6.924 2.765 -3.785 1.00 . A A . 160 ARG HH12 1 1 15 45769 1 1 160 ARG HH21 H 3.548 2.975 -2.904 1.00 . A A . 160 ARG HH21 1 1 15 45770 1 1 160 ARG HH22 H 4.696 2.293 -4.007 1.00 . A A . 160 ARG HH22 1 1 15 45771 1 1 160 ARG N N 7.625 4.721 3.852 1.00 . A A . 160 ARG N 1 1 15 45772 1 1 160 ARG NE N 5.203 4.252 -1.521 1.00 . A A . 160 ARG NE 1 1 15 45773 1 1 160 ARG NH1 N 6.725 3.340 -2.992 1.00 . A A . 160 ARG NH1 1 1 15 45774 1 1 160 ARG NH2 N 4.492 2.867 -3.215 1.00 . A A . 160 ARG NH2 1 1 15 45775 1 1 160 ARG O O 4.877 5.532 4.254 1.00 . A A . 160 ARG O 1 1 15 45776 1 1 161 LEU C C 3.483 8.690 2.621 1.00 . A A . 161 LEU C 1 1 15 45777 1 1 161 LEU CA C 4.366 8.233 3.777 1.00 . A A . 161 LEU CA 1 1 15 45778 1 1 161 LEU CB C 4.863 9.442 4.577 1.00 . A A . 161 LEU CB 1 1 15 45779 1 1 161 LEU CD1 C 4.810 10.755 6.718 1.00 . A A . 161 LEU CD1 1 1 15 45780 1 1 161 LEU CD2 C 2.677 10.254 5.505 1.00 . A A . 161 LEU CD2 1 1 15 45781 1 1 161 LEU CG C 4.070 9.744 5.852 1.00 . A A . 161 LEU CG 1 1 15 45782 1 1 161 LEU H H 6.134 7.904 2.667 1.00 . A A . 161 LEU H 1 1 15 45783 1 1 161 LEU HA H 3.790 7.588 4.425 1.00 . A A . 161 LEU HA 1 1 15 45784 1 1 161 LEU HB2 H 5.893 9.266 4.851 1.00 . A A . 161 LEU HB2 1 1 15 45785 1 1 161 LEU HB3 H 4.822 10.311 3.939 1.00 . A A . 161 LEU HB3 1 1 15 45786 1 1 161 LEU HD11 H 4.365 10.780 7.702 1.00 . A A . 161 LEU HD11 1 1 15 45787 1 1 161 LEU HD12 H 4.742 11.734 6.267 1.00 . A A . 161 LEU HD12 1 1 15 45788 1 1 161 LEU HD13 H 5.849 10.468 6.800 1.00 . A A . 161 LEU HD13 1 1 15 45789 1 1 161 LEU HD21 H 2.401 11.043 6.189 1.00 . A A . 161 LEU HD21 1 1 15 45790 1 1 161 LEU HD22 H 1.969 9.443 5.583 1.00 . A A . 161 LEU HD22 1 1 15 45791 1 1 161 LEU HD23 H 2.675 10.636 4.496 1.00 . A A . 161 LEU HD23 1 1 15 45792 1 1 161 LEU HG H 3.960 8.835 6.422 1.00 . A A . 161 LEU HG 1 1 15 45793 1 1 161 LEU N N 5.487 7.461 3.257 1.00 . A A . 161 LEU N 1 1 15 45794 1 1 161 LEU O O 3.932 9.434 1.743 1.00 . A A . 161 LEU O 1 1 15 45795 1 1 162 GLU C C 0.240 9.548 2.029 1.00 . A A . 162 GLU C 1 1 15 45796 1 1 162 GLU CA C 1.301 8.568 1.548 1.00 . A A . 162 GLU CA 1 1 15 45797 1 1 162 GLU CB C 0.629 7.304 1.007 1.00 . A A . 162 GLU CB 1 1 15 45798 1 1 162 GLU CD C 2.143 6.808 -0.955 1.00 . A A . 162 GLU CD 1 1 15 45799 1 1 162 GLU CG C 1.602 6.320 0.375 1.00 . A A . 162 GLU CG 1 1 15 45800 1 1 162 GLU H H 1.947 7.621 3.329 1.00 . A A . 162 GLU H 1 1 15 45801 1 1 162 GLU HA H 1.864 9.029 0.751 1.00 . A A . 162 GLU HA 1 1 15 45802 1 1 162 GLU HB2 H 0.123 6.804 1.819 1.00 . A A . 162 GLU HB2 1 1 15 45803 1 1 162 GLU HB3 H -0.097 7.588 0.260 1.00 . A A . 162 GLU HB3 1 1 15 45804 1 1 162 GLU HG2 H 2.431 6.169 1.049 1.00 . A A . 162 GLU HG2 1 1 15 45805 1 1 162 GLU HG3 H 1.090 5.382 0.216 1.00 . A A . 162 GLU HG3 1 1 15 45806 1 1 162 GLU N N 2.237 8.224 2.612 1.00 . A A . 162 GLU N 1 1 15 45807 1 1 162 GLU O O -0.203 9.494 3.177 1.00 . A A . 162 GLU O 1 1 15 45808 1 1 162 GLU OE1 O 2.008 8.016 -1.246 1.00 . A A . 162 GLU OE1 1 1 15 45809 1 1 162 GLU OE2 O 2.702 5.982 -1.707 1.00 . A A . 162 GLU OE2 1 1 15 45810 1 1 163 TYR C C -2.211 11.520 0.318 1.00 . A A . 163 TYR C 1 1 15 45811 1 1 163 TYR CA C -1.180 11.441 1.441 1.00 . A A . 163 TYR CA 1 1 15 45812 1 1 163 TYR CB C -0.531 12.810 1.652 1.00 . A A . 163 TYR CB 1 1 15 45813 1 1 163 TYR CD1 C -1.641 13.998 3.582 1.00 . A A . 163 TYR CD1 1 1 15 45814 1 1 163 TYR CD2 C -2.203 14.679 1.369 1.00 . A A . 163 TYR CD2 1 1 15 45815 1 1 163 TYR CE1 C -2.504 14.945 4.098 1.00 . A A . 163 TYR CE1 1 1 15 45816 1 1 163 TYR CE2 C -3.069 15.629 1.877 1.00 . A A . 163 TYR CE2 1 1 15 45817 1 1 163 TYR CG C -1.476 13.848 2.212 1.00 . A A . 163 TYR CG 1 1 15 45818 1 1 163 TYR CZ C -3.216 15.760 3.241 1.00 . A A . 163 TYR CZ 1 1 15 45819 1 1 163 TYR H H 0.227 10.426 0.232 1.00 . A A . 163 TYR H 1 1 15 45820 1 1 163 TYR HA H -1.676 11.140 2.351 1.00 . A A . 163 TYR HA 1 1 15 45821 1 1 163 TYR HB2 H 0.293 12.706 2.342 1.00 . A A . 163 TYR HB2 1 1 15 45822 1 1 163 TYR HB3 H -0.158 13.174 0.706 1.00 . A A . 163 TYR HB3 1 1 15 45823 1 1 163 TYR HD1 H -1.083 13.360 4.251 1.00 . A A . 163 TYR HD1 1 1 15 45824 1 1 163 TYR HD2 H -2.087 14.576 0.300 1.00 . A A . 163 TYR HD2 1 1 15 45825 1 1 163 TYR HE1 H -2.619 15.047 5.168 1.00 . A A . 163 TYR HE1 1 1 15 45826 1 1 163 TYR HE2 H -3.627 16.267 1.206 1.00 . A A . 163 TYR HE2 1 1 15 45827 1 1 163 TYR HH H -4.774 16.268 4.245 1.00 . A A . 163 TYR HH 1 1 15 45828 1 1 163 TYR N N -0.165 10.443 1.131 1.00 . A A . 163 TYR N 1 1 15 45829 1 1 163 TYR O O -1.939 11.125 -0.817 1.00 . A A . 163 TYR O 1 1 15 45830 1 1 163 TYR OH O -4.076 16.704 3.751 1.00 . A A . 163 TYR OH 1 1 15 45831 1 1 164 GLN C C -4.672 13.617 -0.735 1.00 . A A . 164 GLN C 1 1 15 45832 1 1 164 GLN CA C -4.466 12.159 -0.339 1.00 . A A . 164 GLN CA 1 1 15 45833 1 1 164 GLN CB C -5.767 11.577 0.220 1.00 . A A . 164 GLN CB 1 1 15 45834 1 1 164 GLN CD C -7.502 11.349 -1.602 1.00 . A A . 164 GLN CD 1 1 15 45835 1 1 164 GLN CG C -6.475 10.638 -0.744 1.00 . A A . 164 GLN CG 1 1 15 45836 1 1 164 GLN H H -3.551 12.327 1.564 1.00 . A A . 164 GLN H 1 1 15 45837 1 1 164 GLN HA H -4.179 11.598 -1.215 1.00 . A A . 164 GLN HA 1 1 15 45838 1 1 164 GLN HB2 H -5.544 11.029 1.123 1.00 . A A . 164 GLN HB2 1 1 15 45839 1 1 164 GLN HB3 H -6.440 12.387 0.458 1.00 . A A . 164 GLN HB3 1 1 15 45840 1 1 164 GLN HE21 H -6.063 12.073 -2.767 1.00 . A A . 164 GLN HE21 1 1 15 45841 1 1 164 GLN HE22 H -7.674 12.523 -3.198 1.00 . A A . 164 GLN HE22 1 1 15 45842 1 1 164 GLN HG2 H -5.739 10.185 -1.392 1.00 . A A . 164 GLN HG2 1 1 15 45843 1 1 164 GLN HG3 H -6.974 9.867 -0.174 1.00 . A A . 164 GLN HG3 1 1 15 45844 1 1 164 GLN N N -3.394 12.030 0.644 1.00 . A A . 164 GLN N 1 1 15 45845 1 1 164 GLN NE2 N -7.031 12.053 -2.626 1.00 . A A . 164 GLN NE2 1 1 15 45846 1 1 164 GLN O O -4.915 14.475 0.116 1.00 . A A . 164 GLN O 1 1 15 45847 1 1 164 GLN OE1 O -8.703 11.268 -1.350 1.00 . A A . 164 GLN OE1 1 1 15 45848 1 1 165 TRP C C -5.857 15.284 -3.598 1.00 . A A . 165 TRP C 1 1 15 45849 1 1 165 TRP CA C -4.754 15.245 -2.545 1.00 . A A . 165 TRP CA 1 1 15 45850 1 1 165 TRP CB C -3.442 15.764 -3.139 1.00 . A A . 165 TRP CB 1 1 15 45851 1 1 165 TRP CD1 C -3.507 18.000 -1.891 1.00 . A A . 165 TRP CD1 1 1 15 45852 1 1 165 TRP CD2 C -1.477 17.062 -1.989 1.00 . A A . 165 TRP CD2 1 1 15 45853 1 1 165 TRP CE2 C -1.377 18.275 -1.283 1.00 . A A . 165 TRP CE2 1 1 15 45854 1 1 165 TRP CE3 C -0.324 16.295 -2.176 1.00 . A A . 165 TRP CE3 1 1 15 45855 1 1 165 TRP CG C -2.850 16.904 -2.368 1.00 . A A . 165 TRP CG 1 1 15 45856 1 1 165 TRP CH2 C 0.942 17.967 -0.963 1.00 . A A . 165 TRP CH2 1 1 15 45857 1 1 165 TRP CZ2 C -0.170 18.738 -0.764 1.00 . A A . 165 TRP CZ2 1 1 15 45858 1 1 165 TRP CZ3 C 0.873 16.755 -1.660 1.00 . A A . 165 TRP CZ3 1 1 15 45859 1 1 165 TRP H H -4.382 13.165 -2.660 1.00 . A A . 165 TRP H 1 1 15 45860 1 1 165 TRP HA H -5.040 15.878 -1.718 1.00 . A A . 165 TRP HA 1 1 15 45861 1 1 165 TRP HB2 H -2.719 14.962 -3.152 1.00 . A A . 165 TRP HB2 1 1 15 45862 1 1 165 TRP HB3 H -3.618 16.099 -4.151 1.00 . A A . 165 TRP HB3 1 1 15 45863 1 1 165 TRP HD1 H -4.566 18.178 -2.017 1.00 . A A . 165 TRP HD1 1 1 15 45864 1 1 165 TRP HE1 H -2.862 19.679 -0.808 1.00 . A A . 165 TRP HE1 1 1 15 45865 1 1 165 TRP HE3 H -0.357 15.357 -2.712 1.00 . A A . 165 TRP HE3 1 1 15 45866 1 1 165 TRP HH2 H 1.899 18.288 -0.578 1.00 . A A . 165 TRP HH2 1 1 15 45867 1 1 165 TRP HZ2 H -0.100 19.670 -0.223 1.00 . A A . 165 TRP HZ2 1 1 15 45868 1 1 165 TRP HZ3 H 1.775 16.175 -1.796 1.00 . A A . 165 TRP HZ3 1 1 15 45869 1 1 165 TRP N N -4.577 13.891 -2.033 1.00 . A A . 165 TRP N 1 1 15 45870 1 1 165 TRP NE1 N -2.629 18.830 -1.237 1.00 . A A . 165 TRP NE1 1 1 15 45871 1 1 165 TRP O O -5.679 14.799 -4.716 1.00 . A A . 165 TRP O 1 1 15 45872 1 1 166 VAL C C -7.794 16.859 -5.341 1.00 . A A . 166 VAL C 1 1 15 45873 1 1 166 VAL CA C -8.128 15.965 -4.151 1.00 . A A . 166 VAL CA 1 1 15 45874 1 1 166 VAL CB C -9.379 16.520 -3.442 1.00 . A A . 166 VAL CB 1 1 15 45875 1 1 166 VAL CG1 C -9.865 15.547 -2.378 1.00 . A A . 166 VAL CG1 1 1 15 45876 1 1 166 VAL CG2 C -9.087 17.884 -2.835 1.00 . A A . 166 VAL CG2 1 1 15 45877 1 1 166 VAL H H -7.079 16.233 -2.331 1.00 . A A . 166 VAL H 1 1 15 45878 1 1 166 VAL HA H -8.354 14.971 -4.510 1.00 . A A . 166 VAL HA 1 1 15 45879 1 1 166 VAL HB H -10.161 16.635 -4.175 1.00 . A A . 166 VAL HB 1 1 15 45880 1 1 166 VAL HG11 H -10.347 16.096 -1.583 1.00 . A A . 166 VAL HG11 1 1 15 45881 1 1 166 VAL HG12 H -9.024 14.999 -1.978 1.00 . A A . 166 VAL HG12 1 1 15 45882 1 1 166 VAL HG13 H -10.568 14.855 -2.817 1.00 . A A . 166 VAL HG13 1 1 15 45883 1 1 166 VAL HG21 H -9.637 17.992 -1.912 1.00 . A A . 166 VAL HG21 1 1 15 45884 1 1 166 VAL HG22 H -9.388 18.656 -3.526 1.00 . A A . 166 VAL HG22 1 1 15 45885 1 1 166 VAL HG23 H -8.029 17.971 -2.637 1.00 . A A . 166 VAL HG23 1 1 15 45886 1 1 166 VAL N N -6.996 15.865 -3.236 1.00 . A A . 166 VAL N 1 1 15 45887 1 1 166 VAL O O -6.728 17.470 -5.391 1.00 . A A . 166 VAL O 1 1 15 45888 1 1 167 ASN C C -9.859 18.152 -8.095 1.00 . A A . 167 ASN C 1 1 15 45889 1 1 167 ASN CA C -8.520 17.747 -7.488 1.00 . A A . 167 ASN CA 1 1 15 45890 1 1 167 ASN CB C -7.686 16.990 -8.523 1.00 . A A . 167 ASN CB 1 1 15 45891 1 1 167 ASN CG C -6.210 17.323 -8.433 1.00 . A A . 167 ASN CG 1 1 15 45892 1 1 167 ASN H H -9.546 16.418 -6.198 1.00 . A A . 167 ASN H 1 1 15 45893 1 1 167 ASN HA H -7.988 18.640 -7.193 1.00 . A A . 167 ASN HA 1 1 15 45894 1 1 167 ASN HB2 H -7.806 15.927 -8.367 1.00 . A A . 167 ASN HB2 1 1 15 45895 1 1 167 ASN HB3 H -8.034 17.244 -9.514 1.00 . A A . 167 ASN HB3 1 1 15 45896 1 1 167 ASN HD21 H -6.521 19.060 -9.351 1.00 . A A . 167 ASN HD21 1 1 15 45897 1 1 167 ASN HD22 H -4.885 18.730 -8.902 1.00 . A A . 167 ASN HD22 1 1 15 45898 1 1 167 ASN N N -8.715 16.929 -6.297 1.00 . A A . 167 ASN N 1 1 15 45899 1 1 167 ASN ND2 N -5.834 18.489 -8.948 1.00 . A A . 167 ASN ND2 1 1 15 45900 1 1 167 ASN O O -10.134 19.337 -8.285 1.00 . A A . 167 ASN O 1 1 15 45901 1 1 167 ASN OD1 O -5.416 16.544 -7.907 1.00 . A A . 167 ASN OD1 1 1 15 45902 1 1 168 ASN C C -12.971 16.282 -8.659 1.00 . A A . 168 ASN C 1 1 15 45903 1 1 168 ASN CA C -12.002 17.413 -8.986 1.00 . A A . 168 ASN CA 1 1 15 45904 1 1 168 ASN CB C -11.881 17.574 -10.503 1.00 . A A . 168 ASN CB 1 1 15 45905 1 1 168 ASN CG C -12.795 18.657 -11.044 1.00 . A A . 168 ASN CG 1 1 15 45906 1 1 168 ASN H H -10.415 16.236 -8.225 1.00 . A A . 168 ASN H 1 1 15 45907 1 1 168 ASN HA H -12.382 18.331 -8.564 1.00 . A A . 168 ASN HA 1 1 15 45908 1 1 168 ASN HB2 H -10.863 17.833 -10.752 1.00 . A A . 168 ASN HB2 1 1 15 45909 1 1 168 ASN HB3 H -12.139 16.640 -10.979 1.00 . A A . 168 ASN HB3 1 1 15 45910 1 1 168 ASN HD21 H -11.986 19.989 -9.808 1.00 . A A . 168 ASN HD21 1 1 15 45911 1 1 168 ASN HD22 H -13.238 20.585 -10.841 1.00 . A A . 168 ASN HD22 1 1 15 45912 1 1 168 ASN N N -10.690 17.160 -8.399 1.00 . A A . 168 ASN N 1 1 15 45913 1 1 168 ASN ND2 N -12.660 19.866 -10.511 1.00 . A A . 168 ASN ND2 1 1 15 45914 1 1 168 ASN O O -13.859 15.965 -9.451 1.00 . A A . 168 ASN O 1 1 15 45915 1 1 168 ASN OD1 O -13.613 18.410 -11.930 1.00 . A A . 168 ASN OD1 1 1 15 45916 1 1 169 ILE C C -15.059 15.080 -6.727 1.00 . A A . 169 ILE C 1 1 15 45917 1 1 169 ILE CA C -13.656 14.583 -7.058 1.00 . A A . 169 ILE CA 1 1 15 45918 1 1 169 ILE CB C -13.076 13.864 -5.824 1.00 . A A . 169 ILE CB 1 1 15 45919 1 1 169 ILE CD1 C -13.159 14.359 -3.327 1.00 . A A . 169 ILE CD1 1 1 15 45920 1 1 169 ILE CG1 C -12.792 14.869 -4.705 1.00 . A A . 169 ILE CG1 1 1 15 45921 1 1 169 ILE CG2 C -11.811 13.107 -6.198 1.00 . A A . 169 ILE CG2 1 1 15 45922 1 1 169 ILE H H -12.071 15.978 -6.900 1.00 . A A . 169 ILE H 1 1 15 45923 1 1 169 ILE HA H -13.718 13.870 -7.866 1.00 . A A . 169 ILE HA 1 1 15 45924 1 1 169 ILE HB H -13.805 13.146 -5.477 1.00 . A A . 169 ILE HB 1 1 15 45925 1 1 169 ILE HD11 H -12.986 13.295 -3.280 1.00 . A A . 169 ILE HD11 1 1 15 45926 1 1 169 ILE HD12 H -14.201 14.563 -3.135 1.00 . A A . 169 ILE HD12 1 1 15 45927 1 1 169 ILE HD13 H -12.551 14.856 -2.586 1.00 . A A . 169 ILE HD13 1 1 15 45928 1 1 169 ILE HG12 H -11.739 15.104 -4.700 1.00 . A A . 169 ILE HG12 1 1 15 45929 1 1 169 ILE HG13 H -13.357 15.770 -4.887 1.00 . A A . 169 ILE HG13 1 1 15 45930 1 1 169 ILE HG21 H -11.175 13.016 -5.329 1.00 . A A . 169 ILE HG21 1 1 15 45931 1 1 169 ILE HG22 H -11.286 13.644 -6.973 1.00 . A A . 169 ILE HG22 1 1 15 45932 1 1 169 ILE HG23 H -12.072 12.122 -6.556 1.00 . A A . 169 ILE HG23 1 1 15 45933 1 1 169 ILE N N -12.796 15.679 -7.488 1.00 . A A . 169 ILE N 1 1 15 45934 1 1 169 ILE O O -16.035 14.342 -6.858 1.00 . A A . 169 ILE O 1 1 15 45935 1 1 170 GLY C C -16.718 18.200 -6.697 1.00 . A A . 170 GLY C 1 1 15 45936 1 1 170 GLY CA C -16.443 16.906 -5.957 1.00 . A A . 170 GLY CA 1 1 15 45937 1 1 170 GLY H H -14.342 16.877 -6.214 1.00 . A A . 170 GLY H 1 1 15 45938 1 1 170 GLY HA2 H -17.217 16.193 -6.199 1.00 . A A . 170 GLY HA2 1 1 15 45939 1 1 170 GLY HA3 H -16.468 17.100 -4.894 1.00 . A A . 170 GLY HA3 1 1 15 45940 1 1 170 GLY N N -15.154 16.334 -6.300 1.00 . A A . 170 GLY N 1 1 15 45941 1 1 170 GLY O O -16.115 18.470 -7.736 1.00 . A A . 170 GLY O 1 1 15 45942 1 1 171 ASP C C -17.817 21.424 -5.790 1.00 . A A . 171 ASP C 1 1 15 45943 1 1 171 ASP CA C -17.989 20.275 -6.778 1.00 . A A . 171 ASP CA 1 1 15 45944 1 1 171 ASP CB C -19.430 20.234 -7.288 1.00 . A A . 171 ASP CB 1 1 15 45945 1 1 171 ASP CG C -19.529 19.686 -8.699 1.00 . A A . 171 ASP CG 1 1 15 45946 1 1 171 ASP H H -18.078 18.732 -5.333 1.00 . A A . 171 ASP H 1 1 15 45947 1 1 171 ASP HA H -17.325 20.435 -7.616 1.00 . A A . 171 ASP HA 1 1 15 45948 1 1 171 ASP HB2 H -20.019 19.605 -6.636 1.00 . A A . 171 ASP HB2 1 1 15 45949 1 1 171 ASP HB3 H -19.837 21.235 -7.280 1.00 . A A . 171 ASP HB3 1 1 15 45950 1 1 171 ASP N N -17.633 19.002 -6.163 1.00 . A A . 171 ASP N 1 1 15 45951 1 1 171 ASP O O -17.276 22.475 -6.134 1.00 . A A . 171 ASP O 1 1 15 45952 1 1 171 ASP OD1 O -19.535 18.447 -8.855 1.00 . A A . 171 ASP OD1 1 1 15 45953 1 1 171 ASP OD2 O -19.601 20.496 -9.646 1.00 . A A . 171 ASP OD2 1 1 15 45954 1 1 172 ALA C C -16.722 22.579 -3.240 1.00 . A A . 172 ALA C 1 1 15 45955 1 1 172 ALA CA C -18.180 22.234 -3.525 1.00 . A A . 172 ALA CA 1 1 15 45956 1 1 172 ALA CB C -18.872 21.765 -2.255 1.00 . A A . 172 ALA CB 1 1 15 45957 1 1 172 ALA H H -18.703 20.357 -4.350 1.00 . A A . 172 ALA H 1 1 15 45958 1 1 172 ALA HA H -18.687 23.120 -3.877 1.00 . A A . 172 ALA HA 1 1 15 45959 1 1 172 ALA HB1 H -19.584 20.991 -2.498 1.00 . A A . 172 ALA HB1 1 1 15 45960 1 1 172 ALA HB2 H -19.387 22.596 -1.796 1.00 . A A . 172 ALA HB2 1 1 15 45961 1 1 172 ALA HB3 H -18.136 21.374 -1.568 1.00 . A A . 172 ALA HB3 1 1 15 45962 1 1 172 ALA N N -18.283 21.215 -4.563 1.00 . A A . 172 ALA N 1 1 15 45963 1 1 172 ALA O O -15.815 22.090 -3.914 1.00 . A A . 172 ALA O 1 1 15 45964 1 1 173 GLY C C -15.007 24.145 -0.410 1.00 . A A . 173 GLY C 1 1 15 45965 1 1 173 GLY CA C -15.152 23.818 -1.884 1.00 . A A . 173 GLY CA 1 1 15 45966 1 1 173 GLY H H -17.263 23.782 -1.734 1.00 . A A . 173 GLY H 1 1 15 45967 1 1 173 GLY HA2 H -14.477 23.011 -2.129 1.00 . A A . 173 GLY HA2 1 1 15 45968 1 1 173 GLY HA3 H -14.880 24.687 -2.462 1.00 . A A . 173 GLY HA3 1 1 15 45969 1 1 173 GLY N N -16.503 23.423 -2.237 1.00 . A A . 173 GLY N 1 1 15 45970 1 1 173 GLY O O -14.740 23.263 0.405 1.00 . A A . 173 GLY O 1 1 15 45971 1 1 174 THR C C -16.089 26.950 1.624 1.00 . A A . 174 THR C 1 1 15 45972 1 1 174 THR CA C -15.069 25.859 1.315 1.00 . A A . 174 THR CA 1 1 15 45973 1 1 174 THR CB C -13.656 26.374 1.592 1.00 . A A . 174 THR CB 1 1 15 45974 1 1 174 THR CG2 C -13.440 26.789 3.032 1.00 . A A . 174 THR CG2 1 1 15 45975 1 1 174 THR H H -15.392 26.075 -0.765 1.00 . A A . 174 THR H 1 1 15 45976 1 1 174 THR HA H -15.263 25.010 1.952 1.00 . A A . 174 THR HA 1 1 15 45977 1 1 174 THR HB H -13.470 27.238 0.969 1.00 . A A . 174 THR HB 1 1 15 45978 1 1 174 THR HG1 H -12.713 25.202 0.338 1.00 . A A . 174 THR HG1 1 1 15 45979 1 1 174 THR HG21 H -14.127 26.250 3.669 1.00 . A A . 174 THR HG21 1 1 15 45980 1 1 174 THR HG22 H -13.614 27.849 3.131 1.00 . A A . 174 THR HG22 1 1 15 45981 1 1 174 THR HG23 H -12.426 26.561 3.324 1.00 . A A . 174 THR HG23 1 1 15 45982 1 1 174 THR N N -15.183 25.417 -0.069 1.00 . A A . 174 THR N 1 1 15 45983 1 1 174 THR O O -15.946 28.092 1.187 1.00 . A A . 174 THR O 1 1 15 45984 1 1 174 THR OG1 O -12.691 25.385 1.280 1.00 . A A . 174 THR OG1 1 1 15 45985 1 1 175 VAL C C -18.610 27.329 4.195 1.00 . A A . 175 VAL C 1 1 15 45986 1 1 175 VAL CA C -18.165 27.537 2.751 1.00 . A A . 175 VAL CA 1 1 15 45987 1 1 175 VAL CB C -19.391 27.413 1.825 1.00 . A A . 175 VAL CB 1 1 15 45988 1 1 175 VAL CG1 C -19.093 28.011 0.461 1.00 . A A . 175 VAL CG1 1 1 15 45989 1 1 175 VAL CG2 C -19.815 25.957 1.696 1.00 . A A . 175 VAL CG2 1 1 15 45990 1 1 175 VAL H H -17.180 25.665 2.700 1.00 . A A . 175 VAL H 1 1 15 45991 1 1 175 VAL HA H -17.763 28.534 2.648 1.00 . A A . 175 VAL HA 1 1 15 45992 1 1 175 VAL HB H -20.208 27.965 2.266 1.00 . A A . 175 VAL HB 1 1 15 45993 1 1 175 VAL HG11 H -20.008 28.387 0.026 1.00 . A A . 175 VAL HG11 1 1 15 45994 1 1 175 VAL HG12 H -18.674 27.253 -0.183 1.00 . A A . 175 VAL HG12 1 1 15 45995 1 1 175 VAL HG13 H -18.388 28.822 0.570 1.00 . A A . 175 VAL HG13 1 1 15 45996 1 1 175 VAL HG21 H -19.079 25.416 1.120 1.00 . A A . 175 VAL HG21 1 1 15 45997 1 1 175 VAL HG22 H -20.772 25.904 1.197 1.00 . A A . 175 VAL HG22 1 1 15 45998 1 1 175 VAL HG23 H -19.898 25.517 2.680 1.00 . A A . 175 VAL HG23 1 1 15 45999 1 1 175 VAL N N -17.121 26.590 2.382 1.00 . A A . 175 VAL N 1 1 15 46000 1 1 175 VAL O O -19.768 27.563 4.539 1.00 . A A . 175 VAL O 1 1 15 46001 1 1 176 GLY C C -16.757 26.585 7.304 1.00 . A A . 176 GLY C 1 1 15 46002 1 1 176 GLY CA C -17.995 26.655 6.433 1.00 . A A . 176 GLY CA 1 1 15 46003 1 1 176 GLY H H -16.774 26.716 4.705 1.00 . A A . 176 GLY H 1 1 15 46004 1 1 176 GLY HA2 H -18.626 27.458 6.787 1.00 . A A . 176 GLY HA2 1 1 15 46005 1 1 176 GLY HA3 H -18.536 25.723 6.520 1.00 . A A . 176 GLY HA3 1 1 15 46006 1 1 176 GLY N N -17.680 26.887 5.036 1.00 . A A . 176 GLY N 1 1 15 46007 1 1 176 GLY O O -16.366 27.577 7.919 1.00 . A A . 176 GLY O 1 1 15 46008 1 1 177 THR C C -13.696 25.141 7.271 1.00 . A A . 177 THR C 1 1 15 46009 1 1 177 THR CA C -14.936 25.215 8.158 1.00 . A A . 177 THR CA 1 1 15 46010 1 1 177 THR CB C -15.055 23.938 8.992 1.00 . A A . 177 THR CB 1 1 15 46011 1 1 177 THR CG2 C -14.402 24.050 10.353 1.00 . A A . 177 THR CG2 1 1 15 46012 1 1 177 THR H H -16.498 24.656 6.843 1.00 . A A . 177 THR H 1 1 15 46013 1 1 177 THR HA H -14.839 26.061 8.822 1.00 . A A . 177 THR HA 1 1 15 46014 1 1 177 THR HB H -14.578 23.127 8.461 1.00 . A A . 177 THR HB 1 1 15 46015 1 1 177 THR HG1 H -16.895 24.366 9.514 1.00 . A A . 177 THR HG1 1 1 15 46016 1 1 177 THR HG21 H -13.540 23.402 10.392 1.00 . A A . 177 THR HG21 1 1 15 46017 1 1 177 THR HG22 H -15.109 23.757 11.116 1.00 . A A . 177 THR HG22 1 1 15 46018 1 1 177 THR HG23 H -14.093 25.072 10.520 1.00 . A A . 177 THR HG23 1 1 15 46019 1 1 177 THR N N -16.139 25.410 7.355 1.00 . A A . 177 THR N 1 1 15 46020 1 1 177 THR O O -13.698 24.473 6.238 1.00 . A A . 177 THR O 1 1 15 46021 1 1 177 THR OG1 O -16.416 23.597 9.194 1.00 . A A . 177 THR OG1 1 1 15 46022 1 1 178 ARG C C -10.693 24.488 7.004 1.00 . A A . 178 ARG C 1 1 15 46023 1 1 178 ARG CA C -11.392 25.846 6.930 1.00 . A A . 178 ARG CA 1 1 15 46024 1 1 178 ARG CB C -10.463 26.945 7.453 1.00 . A A . 178 ARG CB 1 1 15 46025 1 1 178 ARG CD C -8.424 28.214 6.716 1.00 . A A . 178 ARG CD 1 1 15 46026 1 1 178 ARG CG C -9.836 27.785 6.353 1.00 . A A . 178 ARG CG 1 1 15 46027 1 1 178 ARG CZ C -6.522 29.341 5.627 1.00 . A A . 178 ARG CZ 1 1 15 46028 1 1 178 ARG H H -12.699 26.345 8.517 1.00 . A A . 178 ARG H 1 1 15 46029 1 1 178 ARG HA H -11.634 26.054 5.898 1.00 . A A . 178 ARG HA 1 1 15 46030 1 1 178 ARG HB2 H -11.028 27.600 8.099 1.00 . A A . 178 ARG HB2 1 1 15 46031 1 1 178 ARG HB3 H -9.668 26.488 8.025 1.00 . A A . 178 ARG HB3 1 1 15 46032 1 1 178 ARG HD2 H -8.458 28.780 7.635 1.00 . A A . 178 ARG HD2 1 1 15 46033 1 1 178 ARG HD3 H -7.820 27.330 6.861 1.00 . A A . 178 ARG HD3 1 1 15 46034 1 1 178 ARG HE H -8.407 29.388 4.973 1.00 . A A . 178 ARG HE 1 1 15 46035 1 1 178 ARG HG2 H -9.802 27.205 5.444 1.00 . A A . 178 ARG HG2 1 1 15 46036 1 1 178 ARG HG3 H -10.442 28.666 6.197 1.00 . A A . 178 ARG HG3 1 1 15 46037 1 1 178 ARG HH11 H -6.040 28.318 7.305 1.00 . A A . 178 ARG HH11 1 1 15 46038 1 1 178 ARG HH12 H -4.721 29.119 6.520 1.00 . A A . 178 ARG HH12 1 1 15 46039 1 1 178 ARG HH21 H -6.672 30.441 3.939 1.00 . A A . 178 ARG HH21 1 1 15 46040 1 1 178 ARG HH22 H -5.080 30.324 4.609 1.00 . A A . 178 ARG HH22 1 1 15 46041 1 1 178 ARG N N -12.639 25.833 7.685 1.00 . A A . 178 ARG N 1 1 15 46042 1 1 178 ARG NE N -7.818 29.039 5.675 1.00 . A A . 178 ARG NE 1 1 15 46043 1 1 178 ARG NH1 N -5.694 28.888 6.561 1.00 . A A . 178 ARG NH1 1 1 15 46044 1 1 178 ARG NH2 N -6.053 30.097 4.645 1.00 . A A . 178 ARG NH2 1 1 15 46045 1 1 178 ARG O O -10.330 23.912 5.979 1.00 . A A . 178 ARG O 1 1 15 46046 1 1 179 PRO C C -10.514 21.543 7.637 1.00 . A A . 179 PRO C 1 1 15 46047 1 1 179 PRO CA C -9.837 22.660 8.421 1.00 . A A . 179 PRO CA 1 1 15 46048 1 1 179 PRO CB C -9.970 22.412 9.927 1.00 . A A . 179 PRO CB 1 1 15 46049 1 1 179 PRO CD C -10.896 24.572 9.504 1.00 . A A . 179 PRO CD 1 1 15 46050 1 1 179 PRO CG C -10.145 23.766 10.524 1.00 . A A . 179 PRO CG 1 1 15 46051 1 1 179 PRO HA H -8.791 22.705 8.152 1.00 . A A . 179 PRO HA 1 1 15 46052 1 1 179 PRO HB2 H -10.827 21.783 10.115 1.00 . A A . 179 PRO HB2 1 1 15 46053 1 1 179 PRO HB3 H -9.076 21.933 10.296 1.00 . A A . 179 PRO HB3 1 1 15 46054 1 1 179 PRO HD2 H -11.961 24.481 9.658 1.00 . A A . 179 PRO HD2 1 1 15 46055 1 1 179 PRO HD3 H -10.595 25.609 9.544 1.00 . A A . 179 PRO HD3 1 1 15 46056 1 1 179 PRO HG2 H -10.716 23.693 11.438 1.00 . A A . 179 PRO HG2 1 1 15 46057 1 1 179 PRO HG3 H -9.181 24.211 10.718 1.00 . A A . 179 PRO HG3 1 1 15 46058 1 1 179 PRO N N -10.495 23.957 8.224 1.00 . A A . 179 PRO N 1 1 15 46059 1 1 179 PRO O O -11.732 21.371 7.708 1.00 . A A . 179 PRO O 1 1 15 46060 1 1 180 ASP C C -9.776 18.339 6.650 1.00 . A A . 180 ASP C 1 1 15 46061 1 1 180 ASP CA C -10.243 19.681 6.094 1.00 . A A . 180 ASP CA 1 1 15 46062 1 1 180 ASP CB C -9.803 19.824 4.636 1.00 . A A . 180 ASP CB 1 1 15 46063 1 1 180 ASP CG C -8.300 19.964 4.497 1.00 . A A . 180 ASP CG 1 1 15 46064 1 1 180 ASP H H -8.757 20.969 6.877 1.00 . A A . 180 ASP H 1 1 15 46065 1 1 180 ASP HA H -11.321 19.720 6.141 1.00 . A A . 180 ASP HA 1 1 15 46066 1 1 180 ASP HB2 H -10.117 18.950 4.085 1.00 . A A . 180 ASP HB2 1 1 15 46067 1 1 180 ASP HB3 H -10.270 20.700 4.211 1.00 . A A . 180 ASP HB3 1 1 15 46068 1 1 180 ASP N N -9.720 20.783 6.891 1.00 . A A . 180 ASP N 1 1 15 46069 1 1 180 ASP O O -8.684 18.232 7.206 1.00 . A A . 180 ASP O 1 1 15 46070 1 1 180 ASP OD1 O -7.570 19.134 5.079 1.00 . A A . 180 ASP OD1 1 1 15 46071 1 1 180 ASP OD2 O -7.853 20.902 3.804 1.00 . A A . 180 ASP OD2 1 1 15 46072 1 1 181 ASN C C -9.508 15.195 5.932 1.00 . A A . 181 ASN C 1 1 15 46073 1 1 181 ASN CA C -10.286 15.982 6.982 1.00 . A A . 181 ASN CA 1 1 15 46074 1 1 181 ASN CB C -11.561 15.228 7.360 1.00 . A A . 181 ASN CB 1 1 15 46075 1 1 181 ASN CG C -12.558 15.168 6.219 1.00 . A A . 181 ASN CG 1 1 15 46076 1 1 181 ASN H H -11.469 17.465 6.043 1.00 . A A . 181 ASN H 1 1 15 46077 1 1 181 ASN HA H -9.669 16.091 7.860 1.00 . A A . 181 ASN HA 1 1 15 46078 1 1 181 ASN HB2 H -11.305 14.218 7.642 1.00 . A A . 181 ASN HB2 1 1 15 46079 1 1 181 ASN HB3 H -12.030 15.723 8.198 1.00 . A A . 181 ASN HB3 1 1 15 46080 1 1 181 ASN HD21 H -13.477 13.624 7.070 1.00 . A A . 181 ASN HD21 1 1 15 46081 1 1 181 ASN HD22 H -14.144 14.161 5.569 1.00 . A A . 181 ASN HD22 1 1 15 46082 1 1 181 ASN N N -10.613 17.318 6.495 1.00 . A A . 181 ASN N 1 1 15 46083 1 1 181 ASN ND2 N -13.487 14.222 6.292 1.00 . A A . 181 ASN ND2 1 1 15 46084 1 1 181 ASN O O -10.077 14.376 5.208 1.00 . A A . 181 ASN O 1 1 15 46085 1 1 181 ASN OD1 O -12.494 15.964 5.282 1.00 . A A . 181 ASN OD1 1 1 15 46086 1 1 182 GLY C C -7.023 13.348 5.329 1.00 . A A . 182 GLY C 1 1 15 46087 1 1 182 GLY CA C -7.373 14.757 4.889 1.00 . A A . 182 GLY CA 1 1 15 46088 1 1 182 GLY H H -7.809 16.112 6.455 1.00 . A A . 182 GLY H 1 1 15 46089 1 1 182 GLY HA2 H -7.897 14.707 3.945 1.00 . A A . 182 GLY HA2 1 1 15 46090 1 1 182 GLY HA3 H -6.459 15.315 4.752 1.00 . A A . 182 GLY HA3 1 1 15 46091 1 1 182 GLY N N -8.206 15.449 5.853 1.00 . A A . 182 GLY N 1 1 15 46092 1 1 182 GLY O O -7.386 12.927 6.427 1.00 . A A . 182 GLY O 1 1 15 46093 1 1 183 MET C C -4.401 11.116 4.796 1.00 . A A . 183 MET C 1 1 15 46094 1 1 183 MET CA C -5.921 11.250 4.777 1.00 . A A . 183 MET CA 1 1 15 46095 1 1 183 MET CB C -6.517 10.280 3.755 1.00 . A A . 183 MET CB 1 1 15 46096 1 1 183 MET CE C -6.691 7.417 1.958 1.00 . A A . 183 MET CE 1 1 15 46097 1 1 183 MET CG C -6.757 8.885 4.308 1.00 . A A . 183 MET CG 1 1 15 46098 1 1 183 MET H H -6.060 13.010 3.610 1.00 . A A . 183 MET H 1 1 15 46099 1 1 183 MET HA H -6.302 11.004 5.758 1.00 . A A . 183 MET HA 1 1 15 46100 1 1 183 MET HB2 H -7.461 10.675 3.410 1.00 . A A . 183 MET HB2 1 1 15 46101 1 1 183 MET HB3 H -5.842 10.201 2.915 1.00 . A A . 183 MET HB3 1 1 15 46102 1 1 183 MET HE1 H -6.989 7.873 1.027 1.00 . A A . 183 MET HE1 1 1 15 46103 1 1 183 MET HE2 H -6.697 6.342 1.851 1.00 . A A . 183 MET HE2 1 1 15 46104 1 1 183 MET HE3 H -5.694 7.745 2.217 1.00 . A A . 183 MET HE3 1 1 15 46105 1 1 183 MET HG2 H -5.806 8.382 4.402 1.00 . A A . 183 MET HG2 1 1 15 46106 1 1 183 MET HG3 H -7.214 8.974 5.282 1.00 . A A . 183 MET HG3 1 1 15 46107 1 1 183 MET N N -6.319 12.618 4.471 1.00 . A A . 183 MET N 1 1 15 46108 1 1 183 MET O O -3.720 11.536 3.861 1.00 . A A . 183 MET O 1 1 15 46109 1 1 183 MET SD S -7.833 7.896 3.252 1.00 . A A . 183 MET SD 1 1 15 46110 1 1 184 LEU C C -2.122 8.913 6.447 1.00 . A A . 184 LEU C 1 1 15 46111 1 1 184 LEU CA C -2.438 10.340 6.008 1.00 . A A . 184 LEU CA 1 1 15 46112 1 1 184 LEU CB C -1.870 11.337 7.019 1.00 . A A . 184 LEU CB 1 1 15 46113 1 1 184 LEU CD1 C -3.660 13.052 7.407 1.00 . A A . 184 LEU CD1 1 1 15 46114 1 1 184 LEU CD2 C -1.256 13.740 7.388 1.00 . A A . 184 LEU CD2 1 1 15 46115 1 1 184 LEU CG C -2.290 12.792 6.800 1.00 . A A . 184 LEU CG 1 1 15 46116 1 1 184 LEU H H -4.473 10.215 6.578 1.00 . A A . 184 LEU H 1 1 15 46117 1 1 184 LEU HA H -1.983 10.517 5.046 1.00 . A A . 184 LEU HA 1 1 15 46118 1 1 184 LEU HB2 H -2.189 11.037 8.008 1.00 . A A . 184 LEU HB2 1 1 15 46119 1 1 184 LEU HB3 H -0.793 11.287 6.978 1.00 . A A . 184 LEU HB3 1 1 15 46120 1 1 184 LEU HD11 H -3.726 12.565 8.369 1.00 . A A . 184 LEU HD11 1 1 15 46121 1 1 184 LEU HD12 H -4.425 12.659 6.753 1.00 . A A . 184 LEU HD12 1 1 15 46122 1 1 184 LEU HD13 H -3.804 14.115 7.532 1.00 . A A . 184 LEU HD13 1 1 15 46123 1 1 184 LEU HD21 H -1.722 14.688 7.610 1.00 . A A . 184 LEU HD21 1 1 15 46124 1 1 184 LEU HD22 H -0.458 13.888 6.677 1.00 . A A . 184 LEU HD22 1 1 15 46125 1 1 184 LEU HD23 H -0.856 13.315 8.297 1.00 . A A . 184 LEU HD23 1 1 15 46126 1 1 184 LEU HG H -2.356 12.984 5.739 1.00 . A A . 184 LEU HG 1 1 15 46127 1 1 184 LEU N N -3.878 10.529 5.867 1.00 . A A . 184 LEU N 1 1 15 46128 1 1 184 LEU O O -2.634 8.438 7.460 1.00 . A A . 184 LEU O 1 1 15 46129 1 1 185 SER C C 0.619 6.697 6.003 1.00 . A A . 185 SER C 1 1 15 46130 1 1 185 SER CA C -0.897 6.860 5.993 1.00 . A A . 185 SER CA 1 1 15 46131 1 1 185 SER CB C -1.517 5.897 4.980 1.00 . A A . 185 SER CB 1 1 15 46132 1 1 185 SER H H -0.898 8.665 4.882 1.00 . A A . 185 SER H 1 1 15 46133 1 1 185 SER HA H -1.279 6.629 6.976 1.00 . A A . 185 SER HA 1 1 15 46134 1 1 185 SER HB2 H -2.592 5.913 5.081 1.00 . A A . 185 SER HB2 1 1 15 46135 1 1 185 SER HB3 H -1.246 6.205 3.980 1.00 . A A . 185 SER HB3 1 1 15 46136 1 1 185 SER HG H -1.697 3.953 4.827 1.00 . A A . 185 SER HG 1 1 15 46137 1 1 185 SER N N -1.276 8.234 5.679 1.00 . A A . 185 SER N 1 1 15 46138 1 1 185 SER O O 1.327 7.330 5.219 1.00 . A A . 185 SER O 1 1 15 46139 1 1 185 SER OG O -1.060 4.572 5.189 1.00 . A A . 185 SER OG 1 1 15 46140 1 1 186 LEU C C 2.824 4.088 7.042 1.00 . A A . 186 LEU C 1 1 15 46141 1 1 186 LEU CA C 2.546 5.585 6.997 1.00 . A A . 186 LEU CA 1 1 15 46142 1 1 186 LEU CB C 3.141 6.271 8.238 1.00 . A A . 186 LEU CB 1 1 15 46143 1 1 186 LEU CD1 C 1.451 5.898 10.054 1.00 . A A . 186 LEU CD1 1 1 15 46144 1 1 186 LEU CD2 C 2.827 7.987 10.041 1.00 . A A . 186 LEU CD2 1 1 15 46145 1 1 186 LEU CG C 2.134 6.937 9.180 1.00 . A A . 186 LEU CG 1 1 15 46146 1 1 186 LEU H H 0.494 5.355 7.486 1.00 . A A . 186 LEU H 1 1 15 46147 1 1 186 LEU HA H 3.014 5.996 6.114 1.00 . A A . 186 LEU HA 1 1 15 46148 1 1 186 LEU HB2 H 3.689 5.531 8.801 1.00 . A A . 186 LEU HB2 1 1 15 46149 1 1 186 LEU HB3 H 3.837 7.026 7.902 1.00 . A A . 186 LEU HB3 1 1 15 46150 1 1 186 LEU HD11 H 2.089 5.033 10.153 1.00 . A A . 186 LEU HD11 1 1 15 46151 1 1 186 LEU HD12 H 0.516 5.603 9.600 1.00 . A A . 186 LEU HD12 1 1 15 46152 1 1 186 LEU HD13 H 1.259 6.317 11.031 1.00 . A A . 186 LEU HD13 1 1 15 46153 1 1 186 LEU HD21 H 2.158 8.818 10.206 1.00 . A A . 186 LEU HD21 1 1 15 46154 1 1 186 LEU HD22 H 3.716 8.337 9.535 1.00 . A A . 186 LEU HD22 1 1 15 46155 1 1 186 LEU HD23 H 3.103 7.552 10.990 1.00 . A A . 186 LEU HD23 1 1 15 46156 1 1 186 LEU HG H 1.374 7.433 8.593 1.00 . A A . 186 LEU HG 1 1 15 46157 1 1 186 LEU N N 1.111 5.838 6.891 1.00 . A A . 186 LEU N 1 1 15 46158 1 1 186 LEU O O 2.132 3.339 7.731 1.00 . A A . 186 LEU O 1 1 15 46159 1 1 187 GLY C C 5.629 1.987 5.921 1.00 . A A . 187 GLY C 1 1 15 46160 1 1 187 GLY CA C 4.176 2.241 6.272 1.00 . A A . 187 GLY CA 1 1 15 46161 1 1 187 GLY H H 4.356 4.292 5.763 1.00 . A A . 187 GLY H 1 1 15 46162 1 1 187 GLY HA2 H 3.975 1.816 7.243 1.00 . A A . 187 GLY HA2 1 1 15 46163 1 1 187 GLY HA3 H 3.554 1.752 5.540 1.00 . A A . 187 GLY HA3 1 1 15 46164 1 1 187 GLY N N 3.839 3.653 6.300 1.00 . A A . 187 GLY N 1 1 15 46165 1 1 187 GLY O O 6.407 2.924 5.741 1.00 . A A . 187 GLY O 1 1 15 46166 1 1 188 VAL C C 7.350 -0.625 4.279 1.00 . A A . 188 VAL C 1 1 15 46167 1 1 188 VAL CA C 7.351 0.323 5.472 1.00 . A A . 188 VAL CA 1 1 15 46168 1 1 188 VAL CB C 8.080 -0.348 6.656 1.00 . A A . 188 VAL CB 1 1 15 46169 1 1 188 VAL CG1 C 8.710 0.704 7.558 1.00 . A A . 188 VAL CG1 1 1 15 46170 1 1 188 VAL CG2 C 7.136 -1.239 7.450 1.00 . A A . 188 VAL CG2 1 1 15 46171 1 1 188 VAL H H 5.312 0.012 5.962 1.00 . A A . 188 VAL H 1 1 15 46172 1 1 188 VAL HA H 7.892 1.218 5.202 1.00 . A A . 188 VAL HA 1 1 15 46173 1 1 188 VAL HB H 8.873 -0.966 6.259 1.00 . A A . 188 VAL HB 1 1 15 46174 1 1 188 VAL HG11 H 8.827 0.301 8.553 1.00 . A A . 188 VAL HG11 1 1 15 46175 1 1 188 VAL HG12 H 8.073 1.574 7.594 1.00 . A A . 188 VAL HG12 1 1 15 46176 1 1 188 VAL HG13 H 9.677 0.981 7.165 1.00 . A A . 188 VAL HG13 1 1 15 46177 1 1 188 VAL HG21 H 7.686 -1.742 8.232 1.00 . A A . 188 VAL HG21 1 1 15 46178 1 1 188 VAL HG22 H 6.695 -1.975 6.792 1.00 . A A . 188 VAL HG22 1 1 15 46179 1 1 188 VAL HG23 H 6.357 -0.637 7.891 1.00 . A A . 188 VAL HG23 1 1 15 46180 1 1 188 VAL N N 5.987 0.712 5.815 1.00 . A A . 188 VAL N 1 1 15 46181 1 1 188 VAL O O 6.533 -1.544 4.208 1.00 . A A . 188 VAL O 1 1 15 46182 1 1 189 SER C C 9.764 -1.690 1.872 1.00 . A A . 189 SER C 1 1 15 46183 1 1 189 SER CA C 8.337 -1.227 2.142 1.00 . A A . 189 SER CA 1 1 15 46184 1 1 189 SER CB C 7.805 -0.463 0.929 1.00 . A A . 189 SER CB 1 1 15 46185 1 1 189 SER H H 8.877 0.359 3.438 1.00 . A A . 189 SER H 1 1 15 46186 1 1 189 SER HA H 7.717 -2.095 2.305 1.00 . A A . 189 SER HA 1 1 15 46187 1 1 189 SER HB2 H 7.600 -1.159 0.128 1.00 . A A . 189 SER HB2 1 1 15 46188 1 1 189 SER HB3 H 6.895 0.051 1.200 1.00 . A A . 189 SER HB3 1 1 15 46189 1 1 189 SER HG H 9.032 1.037 1.208 1.00 . A A . 189 SER HG 1 1 15 46190 1 1 189 SER N N 8.257 -0.393 3.335 1.00 . A A . 189 SER N 1 1 15 46191 1 1 189 SER O O 10.723 -1.160 2.432 1.00 . A A . 189 SER O 1 1 15 46192 1 1 189 SER OG O 8.748 0.491 0.472 1.00 . A A . 189 SER OG 1 1 15 46193 1 1 190 TYR C C 11.367 -3.190 -0.884 1.00 . A A . 190 TYR C 1 1 15 46194 1 1 190 TYR CA C 11.181 -3.235 0.629 1.00 . A A . 190 TYR CA 1 1 15 46195 1 1 190 TYR CB C 11.309 -4.677 1.127 1.00 . A A . 190 TYR CB 1 1 15 46196 1 1 190 TYR CD1 C 9.754 -4.580 3.116 1.00 . A A . 190 TYR CD1 1 1 15 46197 1 1 190 TYR CD2 C 12.009 -5.259 3.482 1.00 . A A . 190 TYR CD2 1 1 15 46198 1 1 190 TYR CE1 C 9.485 -4.730 4.463 1.00 . A A . 190 TYR CE1 1 1 15 46199 1 1 190 TYR CE2 C 11.748 -5.412 4.831 1.00 . A A . 190 TYR CE2 1 1 15 46200 1 1 190 TYR CG C 11.018 -4.841 2.602 1.00 . A A . 190 TYR CG 1 1 15 46201 1 1 190 TYR CZ C 10.486 -5.146 5.315 1.00 . A A . 190 TYR CZ 1 1 15 46202 1 1 190 TYR H H 9.077 -3.056 0.587 1.00 . A A . 190 TYR H 1 1 15 46203 1 1 190 TYR HA H 11.945 -2.631 1.094 1.00 . A A . 190 TYR HA 1 1 15 46204 1 1 190 TYR HB2 H 10.615 -5.300 0.582 1.00 . A A . 190 TYR HB2 1 1 15 46205 1 1 190 TYR HB3 H 12.316 -5.024 0.945 1.00 . A A . 190 TYR HB3 1 1 15 46206 1 1 190 TYR HD1 H 8.971 -4.256 2.445 1.00 . A A . 190 TYR HD1 1 1 15 46207 1 1 190 TYR HD2 H 12.997 -5.466 3.100 1.00 . A A . 190 TYR HD2 1 1 15 46208 1 1 190 TYR HE1 H 8.496 -4.523 4.842 1.00 . A A . 190 TYR HE1 1 1 15 46209 1 1 190 TYR HE2 H 12.532 -5.737 5.498 1.00 . A A . 190 TYR HE2 1 1 15 46210 1 1 190 TYR HH H 10.780 -4.702 7.162 1.00 . A A . 190 TYR HH 1 1 15 46211 1 1 190 TYR N N 9.886 -2.685 0.999 1.00 . A A . 190 TYR N 1 1 15 46212 1 1 190 TYR O O 10.415 -3.393 -1.643 1.00 . A A . 190 TYR O 1 1 15 46213 1 1 190 TYR OH O 10.222 -5.297 6.657 1.00 . A A . 190 TYR OH 1 1 15 46214 1 1 191 ARG C C 13.729 -4.045 -3.183 1.00 . A A . 191 ARG C 1 1 15 46215 1 1 191 ARG CA C 12.901 -2.843 -2.741 1.00 . A A . 191 ARG CA 1 1 15 46216 1 1 191 ARG CB C 13.653 -1.549 -3.055 1.00 . A A . 191 ARG CB 1 1 15 46217 1 1 191 ARG CD C 14.080 0.793 -2.248 1.00 . A A . 191 ARG CD 1 1 15 46218 1 1 191 ARG CG C 13.053 -0.319 -2.393 1.00 . A A . 191 ARG CG 1 1 15 46219 1 1 191 ARG CZ C 14.558 2.949 -3.342 1.00 . A A . 191 ARG CZ 1 1 15 46220 1 1 191 ARG H H 13.308 -2.765 -0.666 1.00 . A A . 191 ARG H 1 1 15 46221 1 1 191 ARG HA H 11.968 -2.847 -3.284 1.00 . A A . 191 ARG HA 1 1 15 46222 1 1 191 ARG HB2 H 14.674 -1.649 -2.717 1.00 . A A . 191 ARG HB2 1 1 15 46223 1 1 191 ARG HB3 H 13.651 -1.393 -4.124 1.00 . A A . 191 ARG HB3 1 1 15 46224 1 1 191 ARG HD2 H 13.875 1.338 -1.339 1.00 . A A . 191 ARG HD2 1 1 15 46225 1 1 191 ARG HD3 H 15.063 0.351 -2.188 1.00 . A A . 191 ARG HD3 1 1 15 46226 1 1 191 ARG HE H 13.617 1.413 -4.202 1.00 . A A . 191 ARG HE 1 1 15 46227 1 1 191 ARG HG2 H 12.233 0.039 -2.997 1.00 . A A . 191 ARG HG2 1 1 15 46228 1 1 191 ARG HG3 H 12.689 -0.589 -1.412 1.00 . A A . 191 ARG HG3 1 1 15 46229 1 1 191 ARG HH11 H 15.207 2.818 -1.431 1.00 . A A . 191 ARG HH11 1 1 15 46230 1 1 191 ARG HH12 H 15.530 4.324 -2.222 1.00 . A A . 191 ARG HH12 1 1 15 46231 1 1 191 ARG HH21 H 14.041 3.393 -5.245 1.00 . A A . 191 ARG HH21 1 1 15 46232 1 1 191 ARG HH22 H 14.869 4.650 -4.387 1.00 . A A . 191 ARG HH22 1 1 15 46233 1 1 191 ARG N N 12.592 -2.919 -1.318 1.00 . A A . 191 ARG N 1 1 15 46234 1 1 191 ARG NE N 14.045 1.721 -3.376 1.00 . A A . 191 ARG NE 1 1 15 46235 1 1 191 ARG NH1 N 15.147 3.400 -2.240 1.00 . A A . 191 ARG NH1 1 1 15 46236 1 1 191 ARG NH2 N 14.483 3.728 -4.412 1.00 . A A . 191 ARG NH2 1 1 15 46237 1 1 191 ARG O O 14.535 -4.572 -2.415 1.00 . A A . 191 ARG O 1 1 15 46238 1 1 192 PHE C C 15.341 -5.149 -5.937 1.00 . A A . 192 PHE C 1 1 15 46239 1 1 192 PHE CA C 14.257 -5.612 -4.969 1.00 . A A . 192 PHE CA 1 1 15 46240 1 1 192 PHE CB C 13.294 -6.569 -5.677 1.00 . A A . 192 PHE CB 1 1 15 46241 1 1 192 PHE CD1 C 12.503 -7.634 -3.547 1.00 . A A . 192 PHE CD1 1 1 15 46242 1 1 192 PHE CD2 C 13.028 -9.047 -5.396 1.00 . A A . 192 PHE CD2 1 1 15 46243 1 1 192 PHE CE1 C 12.171 -8.742 -2.790 1.00 . A A . 192 PHE CE1 1 1 15 46244 1 1 192 PHE CE2 C 12.698 -10.159 -4.643 1.00 . A A . 192 PHE CE2 1 1 15 46245 1 1 192 PHE CG C 12.935 -7.774 -4.857 1.00 . A A . 192 PHE CG 1 1 15 46246 1 1 192 PHE CZ C 12.269 -10.006 -3.340 1.00 . A A . 192 PHE CZ 1 1 15 46247 1 1 192 PHE H H 12.872 -4.012 -4.988 1.00 . A A . 192 PHE H 1 1 15 46248 1 1 192 PHE HA H 14.724 -6.130 -4.145 1.00 . A A . 192 PHE HA 1 1 15 46249 1 1 192 PHE HB2 H 12.381 -6.042 -5.910 1.00 . A A . 192 PHE HB2 1 1 15 46250 1 1 192 PHE HB3 H 13.749 -6.913 -6.594 1.00 . A A . 192 PHE HB3 1 1 15 46251 1 1 192 PHE HD1 H 12.427 -6.646 -3.117 1.00 . A A . 192 PHE HD1 1 1 15 46252 1 1 192 PHE HD2 H 13.363 -9.168 -6.415 1.00 . A A . 192 PHE HD2 1 1 15 46253 1 1 192 PHE HE1 H 11.837 -8.620 -1.771 1.00 . A A . 192 PHE HE1 1 1 15 46254 1 1 192 PHE HE2 H 12.775 -11.146 -5.077 1.00 . A A . 192 PHE HE2 1 1 15 46255 1 1 192 PHE HZ H 12.010 -10.874 -2.750 1.00 . A A . 192 PHE HZ 1 1 15 46256 1 1 192 PHE N N 13.528 -4.473 -4.424 1.00 . A A . 192 PHE N 1 1 15 46257 1 1 192 PHE O O 15.079 -4.366 -6.849 1.00 . A A . 192 PHE O 1 1 15 46258 1 1 193 GLY C C 18.379 -6.466 -7.176 1.00 . A A . 193 GLY C 1 1 15 46259 1 1 193 GLY CA C 17.665 -5.263 -6.592 1.00 . A A . 193 GLY CA 1 1 15 46260 1 1 193 GLY H H 16.708 -6.259 -4.987 1.00 . A A . 193 GLY H 1 1 15 46261 1 1 193 GLY HA2 H 17.287 -4.655 -7.401 1.00 . A A . 193 GLY HA2 1 1 15 46262 1 1 193 GLY HA3 H 18.372 -4.682 -6.019 1.00 . A A . 193 GLY HA3 1 1 15 46263 1 1 193 GLY N N 16.560 -5.638 -5.730 1.00 . A A . 193 GLY N 1 1 15 46264 1 1 193 GLY O O 18.206 -7.590 -6.703 1.00 . A A . 193 GLY O 1 1 15 46265 1 1 194 GLN C C 21.011 -7.851 -7.934 1.00 . A A . 194 GLN C 1 1 15 46266 1 1 194 GLN CA C 19.927 -7.303 -8.858 1.00 . A A . 194 GLN CA 1 1 15 46267 1 1 194 GLN CB C 20.553 -6.800 -10.160 1.00 . A A . 194 GLN CB 1 1 15 46268 1 1 194 GLN CD C 21.539 -7.679 -12.313 1.00 . A A . 194 GLN CD 1 1 15 46269 1 1 194 GLN CG C 20.393 -7.764 -11.324 1.00 . A A . 194 GLN CG 1 1 15 46270 1 1 194 GLN H H 19.280 -5.313 -8.538 1.00 . A A . 194 GLN H 1 1 15 46271 1 1 194 GLN HA H 19.230 -8.096 -9.087 1.00 . A A . 194 GLN HA 1 1 15 46272 1 1 194 GLN HB2 H 20.088 -5.863 -10.431 1.00 . A A . 194 GLN HB2 1 1 15 46273 1 1 194 GLN HB3 H 21.608 -6.635 -10.001 1.00 . A A . 194 GLN HB3 1 1 15 46274 1 1 194 GLN HE21 H 21.295 -5.711 -12.463 1.00 . A A . 194 GLN HE21 1 1 15 46275 1 1 194 GLN HE22 H 22.565 -6.385 -13.421 1.00 . A A . 194 GLN HE22 1 1 15 46276 1 1 194 GLN HG2 H 20.346 -8.772 -10.937 1.00 . A A . 194 GLN HG2 1 1 15 46277 1 1 194 GLN HG3 H 19.472 -7.534 -11.841 1.00 . A A . 194 GLN HG3 1 1 15 46278 1 1 194 GLN N N 19.184 -6.230 -8.208 1.00 . A A . 194 GLN N 1 1 15 46279 1 1 194 GLN NE2 N 21.829 -6.470 -12.780 1.00 . A A . 194 GLN NE2 1 1 15 46280 1 1 194 GLN O O 21.353 -9.032 -7.996 1.00 . A A . 194 GLN O 1 1 15 46281 1 1 194 GLN OE1 O 22.155 -8.688 -12.656 1.00 . A A . 194 GLN OE1 1 1 15 46282 1 1 195 GLU C C 22.051 -7.445 -4.719 1.00 . A A . 195 GLU C 1 1 15 46283 1 1 195 GLU CA C 22.592 -7.385 -6.145 1.00 . A A . 195 GLU CA 1 1 15 46284 1 1 195 GLU CB C 23.769 -6.408 -6.218 1.00 . A A . 195 GLU CB 1 1 15 46285 1 1 195 GLU CD C 26.230 -6.108 -6.692 1.00 . A A . 195 GLU CD 1 1 15 46286 1 1 195 GLU CG C 25.114 -7.091 -6.405 1.00 . A A . 195 GLU CG 1 1 15 46287 1 1 195 GLU H H 21.231 -6.059 -7.079 1.00 . A A . 195 GLU H 1 1 15 46288 1 1 195 GLU HA H 22.934 -8.369 -6.430 1.00 . A A . 195 GLU HA 1 1 15 46289 1 1 195 GLU HB2 H 23.613 -5.736 -7.049 1.00 . A A . 195 GLU HB2 1 1 15 46290 1 1 195 GLU HB3 H 23.805 -5.834 -5.305 1.00 . A A . 195 GLU HB3 1 1 15 46291 1 1 195 GLU HG2 H 25.356 -7.634 -5.504 1.00 . A A . 195 GLU HG2 1 1 15 46292 1 1 195 GLU HG3 H 25.041 -7.782 -7.232 1.00 . A A . 195 GLU HG3 1 1 15 46293 1 1 195 GLU N N 21.546 -6.986 -7.080 1.00 . A A . 195 GLU N 1 1 15 46294 1 1 195 GLU O O 21.007 -6.867 -4.416 1.00 . A A . 195 GLU O 1 1 15 46295 1 1 195 GLU OE1 O 26.751 -5.502 -5.731 1.00 . A A . 195 GLU OE1 1 1 15 46296 1 1 195 GLU OE2 O 26.587 -5.942 -7.878 1.00 . A A . 195 GLU OE2 1 1 15 46297 1 1 196 ASP C C 23.101 -7.293 -1.572 1.00 . A A . 196 ASP C 1 1 15 46298 1 1 196 ASP CA C 22.357 -8.287 -2.456 1.00 . A A . 196 ASP CA 1 1 15 46299 1 1 196 ASP CB C 22.612 -9.713 -1.966 1.00 . A A . 196 ASP CB 1 1 15 46300 1 1 196 ASP CG C 21.529 -10.203 -1.024 1.00 . A A . 196 ASP CG 1 1 15 46301 1 1 196 ASP H H 23.589 -8.591 -4.152 1.00 . A A . 196 ASP H 1 1 15 46302 1 1 196 ASP HA H 21.299 -8.081 -2.400 1.00 . A A . 196 ASP HA 1 1 15 46303 1 1 196 ASP HB2 H 22.650 -10.379 -2.815 1.00 . A A . 196 ASP HB2 1 1 15 46304 1 1 196 ASP HB3 H 23.559 -9.746 -1.446 1.00 . A A . 196 ASP HB3 1 1 15 46305 1 1 196 ASP N N 22.767 -8.151 -3.850 1.00 . A A . 196 ASP N 1 1 15 46306 1 1 196 ASP O O 22.556 -6.793 -0.588 1.00 . A A . 196 ASP O 1 1 15 46307 1 1 196 ASP OD1 O 20.351 -9.847 -1.237 1.00 . A A . 196 ASP OD1 1 1 15 46308 1 1 196 ASP OD2 O 21.859 -10.942 -0.072 1.00 . A A . 196 ASP OD2 1 1 15 46309 1 1 197 ALA C C 26.015 -5.206 -2.089 1.00 . A A . 197 ALA C 1 1 15 46310 1 1 197 ALA CA C 25.168 -6.074 -1.165 1.00 . A A . 197 ALA CA 1 1 15 46311 1 1 197 ALA CB C 26.056 -6.827 -0.186 1.00 . A A . 197 ALA CB 1 1 15 46312 1 1 197 ALA H H 24.730 -7.441 -2.721 1.00 . A A . 197 ALA H 1 1 15 46313 1 1 197 ALA HA H 24.506 -5.439 -0.597 1.00 . A A . 197 ALA HA 1 1 15 46314 1 1 197 ALA HB1 H 26.253 -6.204 0.674 1.00 . A A . 197 ALA HB1 1 1 15 46315 1 1 197 ALA HB2 H 26.989 -7.081 -0.668 1.00 . A A . 197 ALA HB2 1 1 15 46316 1 1 197 ALA HB3 H 25.557 -7.731 0.131 1.00 . A A . 197 ALA HB3 1 1 15 46317 1 1 197 ALA N N 24.350 -7.010 -1.926 1.00 . A A . 197 ALA N 1 1 15 46318 1 1 197 ALA O O 26.048 -5.421 -3.302 1.00 . A A . 197 ALA O 1 1 15 46319 1 1 198 ALA C C 28.994 -3.385 -1.802 1.00 . A A . 198 ALA C 1 1 15 46320 1 1 198 ALA CA C 27.544 -3.322 -2.283 1.00 . A A . 198 ALA CA 1 1 15 46321 1 1 198 ALA CB C 27.017 -1.899 -2.191 1.00 . A A . 198 ALA CB 1 1 15 46322 1 1 198 ALA H H 26.631 -4.102 -0.539 1.00 . A A . 198 ALA H 1 1 15 46323 1 1 198 ALA HA H 27.500 -3.633 -3.316 1.00 . A A . 198 ALA HA 1 1 15 46324 1 1 198 ALA HB1 H 27.581 -1.353 -1.449 1.00 . A A . 198 ALA HB1 1 1 15 46325 1 1 198 ALA HB2 H 25.975 -1.918 -1.909 1.00 . A A . 198 ALA HB2 1 1 15 46326 1 1 198 ALA HB3 H 27.121 -1.415 -3.152 1.00 . A A . 198 ALA HB3 1 1 15 46327 1 1 198 ALA N N 26.697 -4.223 -1.510 1.00 . A A . 198 ALA N 1 1 15 46328 1 1 198 ALA O O 29.262 -3.263 -0.606 1.00 . A A . 198 ALA O 1 1 15 46329 1 1 199 PRO C C 31.842 -2.441 -1.577 1.00 . A A . 199 PRO C 1 1 15 46330 1 1 199 PRO CA C 31.376 -3.651 -2.379 1.00 . A A . 199 PRO CA 1 1 15 46331 1 1 199 PRO CB C 32.078 -3.687 -3.739 1.00 . A A . 199 PRO CB 1 1 15 46332 1 1 199 PRO CD C 29.730 -3.730 -4.177 1.00 . A A . 199 PRO CD 1 1 15 46333 1 1 199 PRO CG C 31.057 -4.225 -4.679 1.00 . A A . 199 PRO CG 1 1 15 46334 1 1 199 PRO HA H 31.601 -4.553 -1.830 1.00 . A A . 199 PRO HA 1 1 15 46335 1 1 199 PRO HB2 H 32.385 -2.689 -4.017 1.00 . A A . 199 PRO HB2 1 1 15 46336 1 1 199 PRO HB3 H 32.943 -4.333 -3.685 1.00 . A A . 199 PRO HB3 1 1 15 46337 1 1 199 PRO HD2 H 29.484 -2.782 -4.632 1.00 . A A . 199 PRO HD2 1 1 15 46338 1 1 199 PRO HD3 H 28.957 -4.458 -4.371 1.00 . A A . 199 PRO HD3 1 1 15 46339 1 1 199 PRO HG2 H 31.242 -3.853 -5.677 1.00 . A A . 199 PRO HG2 1 1 15 46340 1 1 199 PRO HG3 H 31.082 -5.305 -4.671 1.00 . A A . 199 PRO HG3 1 1 15 46341 1 1 199 PRO N N 29.953 -3.575 -2.727 1.00 . A A . 199 PRO N 1 1 15 46342 1 1 199 PRO O O 31.290 -1.347 -1.705 1.00 . A A . 199 PRO O 1 1 15 46343 1 1 200 VAL C C 34.783 -1.145 -0.412 1.00 . A A . 200 VAL C 1 1 15 46344 1 1 200 VAL CA C 33.403 -1.569 0.076 1.00 . A A . 200 VAL CA 1 1 15 46345 1 1 200 VAL CB C 33.502 -1.987 1.555 1.00 . A A . 200 VAL CB 1 1 15 46346 1 1 200 VAL CG1 C 32.132 -1.943 2.217 1.00 . A A . 200 VAL CG1 1 1 15 46347 1 1 200 VAL CG2 C 34.116 -3.374 1.681 1.00 . A A . 200 VAL CG2 1 1 15 46348 1 1 200 VAL H H 33.259 -3.537 -0.689 1.00 . A A . 200 VAL H 1 1 15 46349 1 1 200 VAL HA H 32.732 -0.725 0.006 1.00 . A A . 200 VAL HA 1 1 15 46350 1 1 200 VAL HB H 34.144 -1.285 2.066 1.00 . A A . 200 VAL HB 1 1 15 46351 1 1 200 VAL HG11 H 31.605 -2.864 2.015 1.00 . A A . 200 VAL HG11 1 1 15 46352 1 1 200 VAL HG12 H 31.568 -1.111 1.819 1.00 . A A . 200 VAL HG12 1 1 15 46353 1 1 200 VAL HG13 H 32.251 -1.821 3.282 1.00 . A A . 200 VAL HG13 1 1 15 46354 1 1 200 VAL HG21 H 33.340 -4.120 1.598 1.00 . A A . 200 VAL HG21 1 1 15 46355 1 1 200 VAL HG22 H 34.602 -3.466 2.640 1.00 . A A . 200 VAL HG22 1 1 15 46356 1 1 200 VAL HG23 H 34.840 -3.519 0.893 1.00 . A A . 200 VAL HG23 1 1 15 46357 1 1 200 VAL N N 32.861 -2.643 -0.748 1.00 . A A . 200 VAL N 1 1 15 46358 1 1 200 VAL O O 35.799 -1.692 0.016 1.00 . A A . 200 VAL O 1 1 15 46359 1 1 201 VAL C C 36.323 1.771 -1.445 1.00 . A A . 201 VAL C 1 1 15 46360 1 1 201 VAL CA C 36.069 0.327 -1.863 1.00 . A A . 201 VAL CA 1 1 15 46361 1 1 201 VAL CB C 36.081 0.241 -3.401 1.00 . A A . 201 VAL CB 1 1 15 46362 1 1 201 VAL CG1 C 36.075 -1.209 -3.856 1.00 . A A . 201 VAL CG1 1 1 15 46363 1 1 201 VAL CG2 C 34.897 0.997 -3.986 1.00 . A A . 201 VAL CG2 1 1 15 46364 1 1 201 VAL H H 33.969 0.227 -1.618 1.00 . A A . 201 VAL H 1 1 15 46365 1 1 201 VAL HA H 36.867 -0.294 -1.483 1.00 . A A . 201 VAL HA 1 1 15 46366 1 1 201 VAL HB H 36.989 0.703 -3.760 1.00 . A A . 201 VAL HB 1 1 15 46367 1 1 201 VAL HG11 H 35.495 -1.299 -4.763 1.00 . A A . 201 VAL HG11 1 1 15 46368 1 1 201 VAL HG12 H 35.636 -1.827 -3.086 1.00 . A A . 201 VAL HG12 1 1 15 46369 1 1 201 VAL HG13 H 37.088 -1.532 -4.043 1.00 . A A . 201 VAL HG13 1 1 15 46370 1 1 201 VAL HG21 H 33.978 0.538 -3.655 1.00 . A A . 201 VAL HG21 1 1 15 46371 1 1 201 VAL HG22 H 34.949 0.966 -5.064 1.00 . A A . 201 VAL HG22 1 1 15 46372 1 1 201 VAL HG23 H 34.927 2.024 -3.653 1.00 . A A . 201 VAL HG23 1 1 15 46373 1 1 201 VAL N N 34.813 -0.169 -1.313 1.00 . A A . 201 VAL N 1 1 15 46374 1 1 201 VAL O O 37.463 2.169 -1.212 1.00 . A A . 201 VAL O 1 1 15 46375 1 1 202 ALA C C 34.827 4.177 0.449 1.00 . A A . 202 ALA C 1 1 15 46376 1 1 202 ALA CA C 35.360 3.954 -0.967 1.00 . A A . 202 ALA CA 1 1 15 46377 1 1 202 ALA CB C 34.610 4.833 -1.957 1.00 . A A . 202 ALA CB 1 1 15 46378 1 1 202 ALA H H 34.368 2.180 -1.555 1.00 . A A . 202 ALA H 1 1 15 46379 1 1 202 ALA HA H 36.403 4.229 -1.000 1.00 . A A . 202 ALA HA 1 1 15 46380 1 1 202 ALA HB1 H 34.281 5.734 -1.461 1.00 . A A . 202 ALA HB1 1 1 15 46381 1 1 202 ALA HB2 H 33.751 4.296 -2.335 1.00 . A A . 202 ALA HB2 1 1 15 46382 1 1 202 ALA HB3 H 35.263 5.089 -2.777 1.00 . A A . 202 ALA HB3 1 1 15 46383 1 1 202 ALA N N 35.251 2.552 -1.354 1.00 . A A . 202 ALA N 1 1 15 46384 1 1 202 ALA O O 33.620 4.125 0.679 1.00 . A A . 202 ALA O 1 1 15 46385 1 1 203 PRO C C 34.598 5.999 2.989 1.00 . A A . 203 PRO C 1 1 15 46386 1 1 203 PRO CA C 35.326 4.671 2.813 1.00 . A A . 203 PRO CA 1 1 15 46387 1 1 203 PRO CB C 36.659 4.686 3.565 1.00 . A A . 203 PRO CB 1 1 15 46388 1 1 203 PRO CD C 37.185 4.523 1.240 1.00 . A A . 203 PRO CD 1 1 15 46389 1 1 203 PRO CG C 37.664 5.096 2.546 1.00 . A A . 203 PRO CG 1 1 15 46390 1 1 203 PRO HA H 34.707 3.869 3.187 1.00 . A A . 203 PRO HA 1 1 15 46391 1 1 203 PRO HB2 H 36.608 5.395 4.378 1.00 . A A . 203 PRO HB2 1 1 15 46392 1 1 203 PRO HB3 H 36.869 3.700 3.952 1.00 . A A . 203 PRO HB3 1 1 15 46393 1 1 203 PRO HD2 H 37.434 5.186 0.424 1.00 . A A . 203 PRO HD2 1 1 15 46394 1 1 203 PRO HD3 H 37.612 3.545 1.078 1.00 . A A . 203 PRO HD3 1 1 15 46395 1 1 203 PRO HG2 H 37.710 6.174 2.488 1.00 . A A . 203 PRO HG2 1 1 15 46396 1 1 203 PRO HG3 H 38.632 4.689 2.800 1.00 . A A . 203 PRO HG3 1 1 15 46397 1 1 203 PRO N N 35.723 4.436 1.420 1.00 . A A . 203 PRO N 1 1 15 46398 1 1 203 PRO O O 33.580 6.074 3.676 1.00 . A A . 203 PRO O 1 1 15 46399 1 1 204 ALA C C 34.071 8.851 1.069 1.00 . A A . 204 ALA C 1 1 15 46400 1 1 204 ALA CA C 34.529 8.371 2.444 1.00 . A A . 204 ALA CA 1 1 15 46401 1 1 204 ALA CB C 35.517 9.356 3.049 1.00 . A A . 204 ALA CB 1 1 15 46402 1 1 204 ALA H H 35.940 6.920 1.826 1.00 . A A . 204 ALA H 1 1 15 46403 1 1 204 ALA HA H 33.672 8.310 3.099 1.00 . A A . 204 ALA HA 1 1 15 46404 1 1 204 ALA HB1 H 35.991 9.921 2.260 1.00 . A A . 204 ALA HB1 1 1 15 46405 1 1 204 ALA HB2 H 36.268 8.817 3.607 1.00 . A A . 204 ALA HB2 1 1 15 46406 1 1 204 ALA HB3 H 34.994 10.032 3.710 1.00 . A A . 204 ALA HB3 1 1 15 46407 1 1 204 ALA N N 35.128 7.044 2.361 1.00 . A A . 204 ALA N 1 1 15 46408 1 1 204 ALA O O 34.851 9.442 0.320 1.00 . A A . 204 ALA O 1 1 15 46409 1 1 205 PRO C C 32.157 10.533 -0.721 1.00 . A A . 205 PRO C 1 1 15 46410 1 1 205 PRO CA C 32.246 9.016 -0.581 1.00 . A A . 205 PRO CA 1 1 15 46411 1 1 205 PRO CB C 30.847 8.395 -0.592 1.00 . A A . 205 PRO CB 1 1 15 46412 1 1 205 PRO CD C 31.799 7.906 1.544 1.00 . A A . 205 PRO CD 1 1 15 46413 1 1 205 PRO CG C 30.502 8.200 0.844 1.00 . A A . 205 PRO CG 1 1 15 46414 1 1 205 PRO HA H 32.826 8.616 -1.399 1.00 . A A . 205 PRO HA 1 1 15 46415 1 1 205 PRO HB2 H 30.155 9.068 -1.076 1.00 . A A . 205 PRO HB2 1 1 15 46416 1 1 205 PRO HB3 H 30.872 7.454 -1.122 1.00 . A A . 205 PRO HB3 1 1 15 46417 1 1 205 PRO HD2 H 31.784 8.304 2.548 1.00 . A A . 205 PRO HD2 1 1 15 46418 1 1 205 PRO HD3 H 31.988 6.844 1.561 1.00 . A A . 205 PRO HD3 1 1 15 46419 1 1 205 PRO HG2 H 30.057 9.100 1.240 1.00 . A A . 205 PRO HG2 1 1 15 46420 1 1 205 PRO HG3 H 29.823 7.367 0.949 1.00 . A A . 205 PRO HG3 1 1 15 46421 1 1 205 PRO N N 32.799 8.605 0.715 1.00 . A A . 205 PRO N 1 1 15 46422 1 1 205 PRO O O 32.595 11.098 -1.723 1.00 . A A . 205 PRO O 1 1 15 46423 1 1 206 ALA C C 31.801 13.240 1.627 1.00 . A A . 206 ALA C 1 1 15 46424 1 1 206 ALA CA C 31.442 12.635 0.271 1.00 . A A . 206 ALA CA 1 1 15 46425 1 1 206 ALA CB C 30.020 13.015 -0.115 1.00 . A A . 206 ALA CB 1 1 15 46426 1 1 206 ALA H H 31.256 10.679 1.057 1.00 . A A . 206 ALA H 1 1 15 46427 1 1 206 ALA HA H 32.109 13.028 -0.481 1.00 . A A . 206 ALA HA 1 1 15 46428 1 1 206 ALA HB1 H 29.750 13.941 0.373 1.00 . A A . 206 ALA HB1 1 1 15 46429 1 1 206 ALA HB2 H 29.343 12.234 0.195 1.00 . A A . 206 ALA HB2 1 1 15 46430 1 1 206 ALA HB3 H 29.959 13.141 -1.186 1.00 . A A . 206 ALA HB3 1 1 15 46431 1 1 206 ALA N N 31.587 11.185 0.287 1.00 . A A . 206 ALA N 1 1 15 46432 1 1 206 ALA O O 31.065 13.081 2.599 1.00 . A A . 206 ALA O 1 1 15 46433 1 1 207 PRO C C 32.303 15.440 3.595 1.00 . A A . 207 PRO C 1 1 15 46434 1 1 207 PRO CA C 33.389 14.574 2.963 1.00 . A A . 207 PRO CA 1 1 15 46435 1 1 207 PRO CB C 34.574 15.438 2.527 1.00 . A A . 207 PRO CB 1 1 15 46436 1 1 207 PRO CD C 33.888 14.193 0.606 1.00 . A A . 207 PRO CD 1 1 15 46437 1 1 207 PRO CG C 35.089 14.780 1.295 1.00 . A A . 207 PRO CG 1 1 15 46438 1 1 207 PRO HA H 33.721 13.836 3.678 1.00 . A A . 207 PRO HA 1 1 15 46439 1 1 207 PRO HB2 H 34.235 16.444 2.327 1.00 . A A . 207 PRO HB2 1 1 15 46440 1 1 207 PRO HB3 H 35.320 15.452 3.308 1.00 . A A . 207 PRO HB3 1 1 15 46441 1 1 207 PRO HD2 H 33.477 14.899 -0.101 1.00 . A A . 207 PRO HD2 1 1 15 46442 1 1 207 PRO HD3 H 34.150 13.270 0.111 1.00 . A A . 207 PRO HD3 1 1 15 46443 1 1 207 PRO HG2 H 35.567 15.512 0.660 1.00 . A A . 207 PRO HG2 1 1 15 46444 1 1 207 PRO HG3 H 35.787 13.999 1.560 1.00 . A A . 207 PRO HG3 1 1 15 46445 1 1 207 PRO N N 32.944 13.948 1.714 1.00 . A A . 207 PRO N 1 1 15 46446 1 1 207 PRO O O 31.421 15.948 2.903 1.00 . A A . 207 PRO O 1 1 15 46447 1 1 208 ALA C C 31.942 16.849 6.996 1.00 . A A . 208 ALA C 1 1 15 46448 1 1 208 ALA CA C 31.401 16.411 5.634 1.00 . A A . 208 ALA CA 1 1 15 46449 1 1 208 ALA CB C 30.095 15.644 5.797 1.00 . A A . 208 ALA CB 1 1 15 46450 1 1 208 ALA H H 33.105 15.176 5.406 1.00 . A A . 208 ALA H 1 1 15 46451 1 1 208 ALA HA H 31.198 17.292 5.044 1.00 . A A . 208 ALA HA 1 1 15 46452 1 1 208 ALA HB1 H 30.266 14.597 5.598 1.00 . A A . 208 ALA HB1 1 1 15 46453 1 1 208 ALA HB2 H 29.365 16.027 5.101 1.00 . A A . 208 ALA HB2 1 1 15 46454 1 1 208 ALA HB3 H 29.729 15.764 6.806 1.00 . A A . 208 ALA HB3 1 1 15 46455 1 1 208 ALA N N 32.376 15.603 4.911 1.00 . A A . 208 ALA N 1 1 15 46456 1 1 208 ALA O O 32.051 18.042 7.269 1.00 . A A . 208 ALA O 1 1 15 46457 1 1 209 PRO C C 33.984 17.183 9.151 1.00 . A A . 209 PRO C 1 1 15 46458 1 1 209 PRO CA C 32.822 16.197 9.206 1.00 . A A . 209 PRO CA 1 1 15 46459 1 1 209 PRO CB C 33.297 14.841 9.726 1.00 . A A . 209 PRO CB 1 1 15 46460 1 1 209 PRO CD C 32.200 14.431 7.643 1.00 . A A . 209 PRO CD 1 1 15 46461 1 1 209 PRO CG C 32.458 13.845 9.004 1.00 . A A . 209 PRO CG 1 1 15 46462 1 1 209 PRO HA H 32.052 16.587 9.858 1.00 . A A . 209 PRO HA 1 1 15 46463 1 1 209 PRO HB2 H 34.347 14.712 9.500 1.00 . A A . 209 PRO HB2 1 1 15 46464 1 1 209 PRO HB3 H 33.143 14.786 10.794 1.00 . A A . 209 PRO HB3 1 1 15 46465 1 1 209 PRO HD2 H 32.955 14.102 6.945 1.00 . A A . 209 PRO HD2 1 1 15 46466 1 1 209 PRO HD3 H 31.217 14.155 7.296 1.00 . A A . 209 PRO HD3 1 1 15 46467 1 1 209 PRO HG2 H 32.991 12.910 8.915 1.00 . A A . 209 PRO HG2 1 1 15 46468 1 1 209 PRO HG3 H 31.526 13.699 9.531 1.00 . A A . 209 PRO HG3 1 1 15 46469 1 1 209 PRO N N 32.291 15.887 7.874 1.00 . A A . 209 PRO N 1 1 15 46470 1 1 209 PRO O O 35.139 16.790 8.988 1.00 . A A . 209 PRO O 1 1 15 46471 1 1 210 GLU C C 35.416 19.516 7.911 1.00 . A A . 210 GLU C 1 1 15 46472 1 1 210 GLU CA C 34.689 19.510 9.252 1.00 . A A . 210 GLU CA 1 1 15 46473 1 1 210 GLU CB C 35.693 19.312 10.391 1.00 . A A . 210 GLU CB 1 1 15 46474 1 1 210 GLU CD C 36.650 21.025 11.985 1.00 . A A . 210 GLU CD 1 1 15 46475 1 1 210 GLU CG C 35.434 20.208 11.593 1.00 . A A . 210 GLU CG 1 1 15 46476 1 1 210 GLU H H 32.733 18.721 9.414 1.00 . A A . 210 GLU H 1 1 15 46477 1 1 210 GLU HA H 34.195 20.461 9.383 1.00 . A A . 210 GLU HA 1 1 15 46478 1 1 210 GLU HB2 H 35.648 18.285 10.720 1.00 . A A . 210 GLU HB2 1 1 15 46479 1 1 210 GLU HB3 H 36.687 19.520 10.022 1.00 . A A . 210 GLU HB3 1 1 15 46480 1 1 210 GLU HG2 H 34.628 20.885 11.355 1.00 . A A . 210 GLU HG2 1 1 15 46481 1 1 210 GLU HG3 H 35.148 19.590 12.431 1.00 . A A . 210 GLU HG3 1 1 15 46482 1 1 210 GLU N N 33.670 18.468 9.288 1.00 . A A . 210 GLU N 1 1 15 46483 1 1 210 GLU O O 35.159 18.603 7.097 1.00 . A A . 210 GLU O 1 1 15 46484 1 1 210 GLU OE1 O 37.573 20.455 12.604 1.00 . A A . 210 GLU OE1 1 1 15 46485 1 1 210 GLU OE2 O 36.679 22.233 11.674 1.00 . A A . 210 GLU OE2 1 1 16 46486 1 1 1 ALA C C 24.381 -10.239 -3.553 1.00 . A A . 1 ALA C 1 1 16 46487 1 1 1 ALA CA C 24.196 -11.585 -2.859 1.00 . A A . 1 ALA CA 1 1 16 46488 1 1 1 ALA CB C 24.658 -12.715 -3.766 1.00 . A A . 1 ALA CB 1 1 16 46489 1 1 1 ALA H1 H 22.181 -11.517 -3.269 1.00 . A A . 1 ALA H1 1 1 16 46490 1 1 1 ALA H2 H 22.591 -11.187 -1.635 1.00 . A A . 1 ALA H2 1 1 16 46491 1 1 1 ALA H3 H 22.656 -12.794 -2.230 1.00 . A A . 1 ALA H3 1 1 16 46492 1 1 1 ALA HA H 24.804 -11.603 -1.966 1.00 . A A . 1 ALA HA 1 1 16 46493 1 1 1 ALA HB1 H 25.729 -12.664 -3.889 1.00 . A A . 1 ALA HB1 1 1 16 46494 1 1 1 ALA HB2 H 24.181 -12.620 -4.730 1.00 . A A . 1 ALA HB2 1 1 16 46495 1 1 1 ALA HB3 H 24.389 -13.664 -3.324 1.00 . A A . 1 ALA HB3 1 1 16 46496 1 1 1 ALA N N 22.779 -11.788 -2.463 1.00 . A A . 1 ALA N 1 1 16 46497 1 1 1 ALA O O 23.476 -9.407 -3.566 1.00 . A A . 1 ALA O 1 1 16 46498 1 1 2 ARG C C 27.179 -8.903 -5.594 1.00 . A A . 2 ARG C 1 1 16 46499 1 1 2 ARG CA C 25.865 -8.791 -4.825 1.00 . A A . 2 ARG CA 1 1 16 46500 1 1 2 ARG CB C 25.942 -7.629 -3.831 1.00 . A A . 2 ARG CB 1 1 16 46501 1 1 2 ARG CD C 27.732 -6.924 -2.208 1.00 . A A . 2 ARG CD 1 1 16 46502 1 1 2 ARG CG C 26.685 -7.973 -2.549 1.00 . A A . 2 ARG CG 1 1 16 46503 1 1 2 ARG CZ C 28.793 -6.046 -0.165 1.00 . A A . 2 ARG CZ 1 1 16 46504 1 1 2 ARG H H 26.243 -10.737 -4.084 1.00 . A A . 2 ARG H 1 1 16 46505 1 1 2 ARG HA H 25.068 -8.599 -5.526 1.00 . A A . 2 ARG HA 1 1 16 46506 1 1 2 ARG HB2 H 26.447 -6.800 -4.303 1.00 . A A . 2 ARG HB2 1 1 16 46507 1 1 2 ARG HB3 H 24.939 -7.327 -3.570 1.00 . A A . 2 ARG HB3 1 1 16 46508 1 1 2 ARG HD2 H 28.701 -7.290 -2.511 1.00 . A A . 2 ARG HD2 1 1 16 46509 1 1 2 ARG HD3 H 27.505 -6.018 -2.750 1.00 . A A . 2 ARG HD3 1 1 16 46510 1 1 2 ARG HE H 26.978 -6.872 -0.247 1.00 . A A . 2 ARG HE 1 1 16 46511 1 1 2 ARG HG2 H 25.973 -8.032 -1.737 1.00 . A A . 2 ARG HG2 1 1 16 46512 1 1 2 ARG HG3 H 27.172 -8.929 -2.671 1.00 . A A . 2 ARG HG3 1 1 16 46513 1 1 2 ARG HH11 H 29.921 -5.871 -1.835 1.00 . A A . 2 ARG HH11 1 1 16 46514 1 1 2 ARG HH12 H 30.643 -5.261 -0.383 1.00 . A A . 2 ARG HH12 1 1 16 46515 1 1 2 ARG HH21 H 27.927 -6.070 1.662 1.00 . A A . 2 ARG HH21 1 1 16 46516 1 1 2 ARG HH22 H 29.512 -5.374 1.601 1.00 . A A . 2 ARG HH22 1 1 16 46517 1 1 2 ARG N N 25.560 -10.035 -4.129 1.00 . A A . 2 ARG N 1 1 16 46518 1 1 2 ARG NE N 27.764 -6.626 -0.778 1.00 . A A . 2 ARG NE 1 1 16 46519 1 1 2 ARG NH1 N 29.875 -5.697 -0.851 1.00 . A A . 2 ARG NH1 1 1 16 46520 1 1 2 ARG NH2 N 28.739 -5.811 1.139 1.00 . A A . 2 ARG NH2 1 1 16 46521 1 1 2 ARG O O 28.259 -8.750 -5.023 1.00 . A A . 2 ARG O 1 1 16 46522 1 1 3 ILE C C 28.105 -8.497 -9.021 1.00 . A A . 3 ILE C 1 1 16 46523 1 1 3 ILE CA C 28.255 -9.310 -7.737 1.00 . A A . 3 ILE CA 1 1 16 46524 1 1 3 ILE CB C 28.520 -10.781 -8.105 1.00 . A A . 3 ILE CB 1 1 16 46525 1 1 3 ILE CD1 C 27.142 -12.352 -6.649 1.00 . A A . 3 ILE CD1 1 1 16 46526 1 1 3 ILE CG1 C 28.473 -11.659 -6.852 1.00 . A A . 3 ILE CG1 1 1 16 46527 1 1 3 ILE CG2 C 29.863 -10.920 -8.807 1.00 . A A . 3 ILE CG2 1 1 16 46528 1 1 3 ILE H H 26.188 -9.287 -7.287 1.00 . A A . 3 ILE H 1 1 16 46529 1 1 3 ILE HA H 29.107 -8.938 -7.186 1.00 . A A . 3 ILE HA 1 1 16 46530 1 1 3 ILE HB H 27.749 -11.103 -8.790 1.00 . A A . 3 ILE HB 1 1 16 46531 1 1 3 ILE HD11 H 26.342 -11.640 -6.789 1.00 . A A . 3 ILE HD11 1 1 16 46532 1 1 3 ILE HD12 H 27.096 -12.755 -5.649 1.00 . A A . 3 ILE HD12 1 1 16 46533 1 1 3 ILE HD13 H 27.041 -13.154 -7.366 1.00 . A A . 3 ILE HD13 1 1 16 46534 1 1 3 ILE HG12 H 29.234 -12.422 -6.927 1.00 . A A . 3 ILE HG12 1 1 16 46535 1 1 3 ILE HG13 H 28.665 -11.047 -5.984 1.00 . A A . 3 ILE HG13 1 1 16 46536 1 1 3 ILE HG21 H 29.814 -10.442 -9.773 1.00 . A A . 3 ILE HG21 1 1 16 46537 1 1 3 ILE HG22 H 30.097 -11.967 -8.932 1.00 . A A . 3 ILE HG22 1 1 16 46538 1 1 3 ILE HG23 H 30.630 -10.448 -8.211 1.00 . A A . 3 ILE HG23 1 1 16 46539 1 1 3 ILE N N 27.077 -9.175 -6.891 1.00 . A A . 3 ILE N 1 1 16 46540 1 1 3 ILE O O 27.430 -8.920 -9.958 1.00 . A A . 3 ILE O 1 1 16 46541 1 1 4 MET C C 30.060 -5.928 -10.579 1.00 . A A . 4 MET C 1 1 16 46542 1 1 4 MET CA C 28.675 -6.458 -10.221 1.00 . A A . 4 MET CA 1 1 16 46543 1 1 4 MET CB C 27.722 -5.291 -9.960 1.00 . A A . 4 MET CB 1 1 16 46544 1 1 4 MET CE C 25.025 -3.006 -11.958 1.00 . A A . 4 MET CE 1 1 16 46545 1 1 4 MET CG C 26.909 -4.884 -11.181 1.00 . A A . 4 MET CG 1 1 16 46546 1 1 4 MET H H 29.261 -7.046 -8.273 1.00 . A A . 4 MET H 1 1 16 46547 1 1 4 MET HA H 28.301 -7.041 -11.048 1.00 . A A . 4 MET HA 1 1 16 46548 1 1 4 MET HB2 H 27.034 -5.570 -9.176 1.00 . A A . 4 MET HB2 1 1 16 46549 1 1 4 MET HB3 H 28.296 -4.435 -9.637 1.00 . A A . 4 MET HB3 1 1 16 46550 1 1 4 MET HE1 H 24.701 -3.992 -12.259 1.00 . A A . 4 MET HE1 1 1 16 46551 1 1 4 MET HE2 H 25.008 -2.344 -12.811 1.00 . A A . 4 MET HE2 1 1 16 46552 1 1 4 MET HE3 H 24.363 -2.626 -11.196 1.00 . A A . 4 MET HE3 1 1 16 46553 1 1 4 MET HG2 H 27.419 -5.234 -12.067 1.00 . A A . 4 MET HG2 1 1 16 46554 1 1 4 MET HG3 H 25.936 -5.349 -11.120 1.00 . A A . 4 MET HG3 1 1 16 46555 1 1 4 MET N N 28.738 -7.329 -9.053 1.00 . A A . 4 MET N 1 1 16 46556 1 1 4 MET O O 30.783 -5.418 -9.723 1.00 . A A . 4 MET O 1 1 16 46557 1 1 4 MET SD S 26.692 -3.100 -11.308 1.00 . A A . 4 MET SD 1 1 16 46558 1 1 5 LYS C C 31.718 -4.074 -12.523 1.00 . A A . 5 LYS C 1 1 16 46559 1 1 5 LYS CA C 31.722 -5.586 -12.324 1.00 . A A . 5 LYS CA 1 1 16 46560 1 1 5 LYS CB C 32.090 -6.284 -13.637 1.00 . A A . 5 LYS CB 1 1 16 46561 1 1 5 LYS CD C 32.200 -8.610 -14.578 1.00 . A A . 5 LYS CD 1 1 16 46562 1 1 5 LYS CE C 31.979 -10.033 -14.088 1.00 . A A . 5 LYS CE 1 1 16 46563 1 1 5 LYS CG C 32.629 -7.693 -13.446 1.00 . A A . 5 LYS CG 1 1 16 46564 1 1 5 LYS H H 29.804 -6.468 -12.488 1.00 . A A . 5 LYS H 1 1 16 46565 1 1 5 LYS HA H 32.457 -5.837 -11.576 1.00 . A A . 5 LYS HA 1 1 16 46566 1 1 5 LYS HB2 H 31.210 -6.339 -14.261 1.00 . A A . 5 LYS HB2 1 1 16 46567 1 1 5 LYS HB3 H 32.844 -5.698 -14.142 1.00 . A A . 5 LYS HB3 1 1 16 46568 1 1 5 LYS HD2 H 31.278 -8.240 -15.000 1.00 . A A . 5 LYS HD2 1 1 16 46569 1 1 5 LYS HD3 H 32.969 -8.615 -15.336 1.00 . A A . 5 LYS HD3 1 1 16 46570 1 1 5 LYS HE2 H 32.517 -10.169 -13.162 1.00 . A A . 5 LYS HE2 1 1 16 46571 1 1 5 LYS HE3 H 30.923 -10.180 -13.914 1.00 . A A . 5 LYS HE3 1 1 16 46572 1 1 5 LYS HG2 H 33.708 -7.654 -13.417 1.00 . A A . 5 LYS HG2 1 1 16 46573 1 1 5 LYS HG3 H 32.255 -8.087 -12.512 1.00 . A A . 5 LYS HG3 1 1 16 46574 1 1 5 LYS HZ1 H 33.484 -10.968 -15.195 1.00 . A A . 5 LYS HZ1 1 1 16 46575 1 1 5 LYS HZ2 H 31.995 -10.881 -15.997 1.00 . A A . 5 LYS HZ2 1 1 16 46576 1 1 5 LYS HZ3 H 32.221 -12.000 -14.750 1.00 . A A . 5 LYS HZ3 1 1 16 46577 1 1 5 LYS N N 30.423 -6.053 -11.852 1.00 . A A . 5 LYS N 1 1 16 46578 1 1 5 LYS NZ N 32.453 -11.040 -15.076 1.00 . A A . 5 LYS NZ 1 1 16 46579 1 1 5 LYS O O 31.217 -3.571 -13.529 1.00 . A A . 5 LYS O 1 1 16 46580 1 1 6 ALA C C 33.480 -1.441 -12.532 1.00 . A A . 6 ALA C 1 1 16 46581 1 1 6 ALA CA C 32.340 -1.899 -11.627 1.00 . A A . 6 ALA CA 1 1 16 46582 1 1 6 ALA CB C 32.504 -1.311 -10.233 1.00 . A A . 6 ALA CB 1 1 16 46583 1 1 6 ALA H H 32.662 -3.813 -10.781 1.00 . A A . 6 ALA H 1 1 16 46584 1 1 6 ALA HA H 31.405 -1.545 -12.034 1.00 . A A . 6 ALA HA 1 1 16 46585 1 1 6 ALA HB1 H 33.107 -0.419 -10.286 1.00 . A A . 6 ALA HB1 1 1 16 46586 1 1 6 ALA HB2 H 32.987 -2.034 -9.591 1.00 . A A . 6 ALA HB2 1 1 16 46587 1 1 6 ALA HB3 H 31.533 -1.066 -9.830 1.00 . A A . 6 ALA HB3 1 1 16 46588 1 1 6 ALA N N 32.280 -3.354 -11.557 1.00 . A A . 6 ALA N 1 1 16 46589 1 1 6 ALA O O 34.494 -0.927 -12.062 1.00 . A A . 6 ALA O 1 1 16 46590 1 1 7 ILE C C 33.848 -1.526 -16.233 1.00 . A A . 7 ILE C 1 1 16 46591 1 1 7 ILE CA C 34.317 -1.239 -14.809 1.00 . A A . 7 ILE CA 1 1 16 46592 1 1 7 ILE CB C 35.652 -1.969 -14.556 1.00 . A A . 7 ILE CB 1 1 16 46593 1 1 7 ILE CD1 C 37.269 -0.090 -15.138 1.00 . A A . 7 ILE CD1 1 1 16 46594 1 1 7 ILE CG1 C 36.732 -1.454 -15.510 1.00 . A A . 7 ILE CG1 1 1 16 46595 1 1 7 ILE CG2 C 35.475 -3.472 -14.708 1.00 . A A . 7 ILE CG2 1 1 16 46596 1 1 7 ILE H H 32.475 -2.047 -14.151 1.00 . A A . 7 ILE H 1 1 16 46597 1 1 7 ILE HA H 34.485 -0.177 -14.704 1.00 . A A . 7 ILE HA 1 1 16 46598 1 1 7 ILE HB H 35.956 -1.770 -13.541 1.00 . A A . 7 ILE HB 1 1 16 46599 1 1 7 ILE HD11 H 36.684 0.674 -15.630 1.00 . A A . 7 ILE HD11 1 1 16 46600 1 1 7 ILE HD12 H 38.300 -0.010 -15.449 1.00 . A A . 7 ILE HD12 1 1 16 46601 1 1 7 ILE HD13 H 37.205 0.042 -14.067 1.00 . A A . 7 ILE HD13 1 1 16 46602 1 1 7 ILE HG12 H 37.561 -2.147 -15.512 1.00 . A A . 7 ILE HG12 1 1 16 46603 1 1 7 ILE HG13 H 36.322 -1.389 -16.508 1.00 . A A . 7 ILE HG13 1 1 16 46604 1 1 7 ILE HG21 H 35.590 -3.746 -15.747 1.00 . A A . 7 ILE HG21 1 1 16 46605 1 1 7 ILE HG22 H 34.489 -3.756 -14.369 1.00 . A A . 7 ILE HG22 1 1 16 46606 1 1 7 ILE HG23 H 36.220 -3.985 -14.117 1.00 . A A . 7 ILE HG23 1 1 16 46607 1 1 7 ILE N N 33.304 -1.632 -13.836 1.00 . A A . 7 ILE N 1 1 16 46608 1 1 7 ILE O O 34.081 -0.733 -17.146 1.00 . A A . 7 ILE O 1 1 16 46609 1 1 8 PHE C C 31.477 -3.977 -17.593 1.00 . A A . 8 PHE C 1 1 16 46610 1 1 8 PHE CA C 32.686 -3.057 -17.727 1.00 . A A . 8 PHE CA 1 1 16 46611 1 1 8 PHE CB C 33.787 -3.754 -18.529 1.00 . A A . 8 PHE CB 1 1 16 46612 1 1 8 PHE CD1 C 33.793 -2.422 -20.656 1.00 . A A . 8 PHE CD1 1 1 16 46613 1 1 8 PHE CD2 C 33.262 -4.745 -20.774 1.00 . A A . 8 PHE CD2 1 1 16 46614 1 1 8 PHE CE1 C 33.632 -2.312 -22.024 1.00 . A A . 8 PHE CE1 1 1 16 46615 1 1 8 PHE CE2 C 33.099 -4.640 -22.142 1.00 . A A . 8 PHE CE2 1 1 16 46616 1 1 8 PHE CG C 33.610 -3.638 -20.017 1.00 . A A . 8 PHE CG 1 1 16 46617 1 1 8 PHE CZ C 33.284 -3.422 -22.768 1.00 . A A . 8 PHE CZ 1 1 16 46618 1 1 8 PHE H H 33.034 -3.255 -15.647 1.00 . A A . 8 PHE H 1 1 16 46619 1 1 8 PHE HA H 32.385 -2.161 -18.248 1.00 . A A . 8 PHE HA 1 1 16 46620 1 1 8 PHE HB2 H 34.740 -3.318 -18.273 1.00 . A A . 8 PHE HB2 1 1 16 46621 1 1 8 PHE HB3 H 33.798 -4.804 -18.275 1.00 . A A . 8 PHE HB3 1 1 16 46622 1 1 8 PHE HD1 H 34.065 -1.554 -20.075 1.00 . A A . 8 PHE HD1 1 1 16 46623 1 1 8 PHE HD2 H 33.117 -5.697 -20.285 1.00 . A A . 8 PHE HD2 1 1 16 46624 1 1 8 PHE HE1 H 33.776 -1.359 -22.510 1.00 . A A . 8 PHE HE1 1 1 16 46625 1 1 8 PHE HE2 H 32.828 -5.511 -22.722 1.00 . A A . 8 PHE HE2 1 1 16 46626 1 1 8 PHE HZ H 33.158 -3.340 -23.838 1.00 . A A . 8 PHE HZ 1 1 16 46627 1 1 8 PHE N N 33.188 -2.665 -16.415 1.00 . A A . 8 PHE N 1 1 16 46628 1 1 8 PHE O O 31.400 -4.786 -16.668 1.00 . A A . 8 PHE O 1 1 16 46629 1 1 9 VAL C C 29.351 -5.697 -19.632 1.00 . A A . 9 VAL C 1 1 16 46630 1 1 9 VAL CA C 29.330 -4.668 -18.506 1.00 . A A . 9 VAL CA 1 1 16 46631 1 1 9 VAL CB C 28.062 -3.806 -18.640 1.00 . A A . 9 VAL CB 1 1 16 46632 1 1 9 VAL CG1 C 26.814 -4.648 -18.422 1.00 . A A . 9 VAL CG1 1 1 16 46633 1 1 9 VAL CG2 C 28.103 -2.641 -17.662 1.00 . A A . 9 VAL CG2 1 1 16 46634 1 1 9 VAL H H 30.654 -3.186 -19.234 1.00 . A A . 9 VAL H 1 1 16 46635 1 1 9 VAL HA H 29.291 -5.185 -17.559 1.00 . A A . 9 VAL HA 1 1 16 46636 1 1 9 VAL HB H 28.027 -3.404 -19.642 1.00 . A A . 9 VAL HB 1 1 16 46637 1 1 9 VAL HG11 H 26.461 -4.513 -17.411 1.00 . A A . 9 VAL HG11 1 1 16 46638 1 1 9 VAL HG12 H 27.052 -5.689 -18.585 1.00 . A A . 9 VAL HG12 1 1 16 46639 1 1 9 VAL HG13 H 26.048 -4.341 -19.116 1.00 . A A . 9 VAL HG13 1 1 16 46640 1 1 9 VAL HG21 H 27.947 -3.007 -16.657 1.00 . A A . 9 VAL HG21 1 1 16 46641 1 1 9 VAL HG22 H 27.327 -1.933 -17.911 1.00 . A A . 9 VAL HG22 1 1 16 46642 1 1 9 VAL HG23 H 29.066 -2.155 -17.721 1.00 . A A . 9 VAL HG23 1 1 16 46643 1 1 9 VAL N N 30.535 -3.847 -18.521 1.00 . A A . 9 VAL N 1 1 16 46644 1 1 9 VAL O O 29.740 -5.391 -20.760 1.00 . A A . 9 VAL O 1 1 16 46645 1 1 10 LEU C C 27.486 -8.538 -20.473 1.00 . A A . 10 LEU C 1 1 16 46646 1 1 10 LEU CA C 28.900 -7.992 -20.305 1.00 . A A . 10 LEU CA 1 1 16 46647 1 1 10 LEU CB C 29.847 -9.119 -19.889 1.00 . A A . 10 LEU CB 1 1 16 46648 1 1 10 LEU CD1 C 31.943 -8.522 -18.645 1.00 . A A . 10 LEU CD1 1 1 16 46649 1 1 10 LEU CD2 C 32.079 -9.925 -20.711 1.00 . A A . 10 LEU CD2 1 1 16 46650 1 1 10 LEU CG C 31.339 -8.792 -20.014 1.00 . A A . 10 LEU CG 1 1 16 46651 1 1 10 LEU H H 28.632 -7.100 -18.403 1.00 . A A . 10 LEU H 1 1 16 46652 1 1 10 LEU HA H 29.231 -7.585 -21.248 1.00 . A A . 10 LEU HA 1 1 16 46653 1 1 10 LEU HB2 H 29.639 -9.375 -18.859 1.00 . A A . 10 LEU HB2 1 1 16 46654 1 1 10 LEU HB3 H 29.638 -9.982 -20.505 1.00 . A A . 10 LEU HB3 1 1 16 46655 1 1 10 LEU HD11 H 32.660 -7.717 -18.722 1.00 . A A . 10 LEU HD11 1 1 16 46656 1 1 10 LEU HD12 H 32.441 -9.412 -18.289 1.00 . A A . 10 LEU HD12 1 1 16 46657 1 1 10 LEU HD13 H 31.162 -8.245 -17.954 1.00 . A A . 10 LEU HD13 1 1 16 46658 1 1 10 LEU HD21 H 31.729 -10.009 -21.731 1.00 . A A . 10 LEU HD21 1 1 16 46659 1 1 10 LEU HD22 H 31.891 -10.851 -20.189 1.00 . A A . 10 LEU HD22 1 1 16 46660 1 1 10 LEU HD23 H 33.138 -9.717 -20.710 1.00 . A A . 10 LEU HD23 1 1 16 46661 1 1 10 LEU HG H 31.453 -7.899 -20.612 1.00 . A A . 10 LEU HG 1 1 16 46662 1 1 10 LEU N N 28.930 -6.918 -19.319 1.00 . A A . 10 LEU N 1 1 16 46663 1 1 10 LEU O O 27.035 -8.788 -21.590 1.00 . A A . 10 LEU O 1 1 16 46664 1 1 11 ASN C C 24.509 -8.312 -20.169 1.00 . A A . 11 ASN C 1 1 16 46665 1 1 11 ASN CA C 25.428 -9.237 -19.379 1.00 . A A . 11 ASN CA 1 1 16 46666 1 1 11 ASN CB C 24.897 -9.403 -17.952 1.00 . A A . 11 ASN CB 1 1 16 46667 1 1 11 ASN CG C 25.064 -8.145 -17.123 1.00 . A A . 11 ASN CG 1 1 16 46668 1 1 11 ASN H H 27.205 -8.503 -18.492 1.00 . A A . 11 ASN H 1 1 16 46669 1 1 11 ASN HA H 25.448 -10.203 -19.860 1.00 . A A . 11 ASN HA 1 1 16 46670 1 1 11 ASN HB2 H 23.847 -9.649 -17.992 1.00 . A A . 11 ASN HB2 1 1 16 46671 1 1 11 ASN HB3 H 25.433 -10.205 -17.468 1.00 . A A . 11 ASN HB3 1 1 16 46672 1 1 11 ASN HD21 H 25.202 -9.228 -15.462 1.00 . A A . 11 ASN HD21 1 1 16 46673 1 1 11 ASN HD22 H 25.319 -7.517 -15.253 1.00 . A A . 11 ASN HD22 1 1 16 46674 1 1 11 ASN N N 26.791 -8.721 -19.355 1.00 . A A . 11 ASN N 1 1 16 46675 1 1 11 ASN ND2 N 25.210 -8.314 -15.815 1.00 . A A . 11 ASN ND2 1 1 16 46676 1 1 11 ASN O O 24.743 -7.104 -20.246 1.00 . A A . 11 ASN O 1 1 16 46677 1 1 11 ASN OD1 O 25.062 -7.033 -17.652 1.00 . A A . 11 ASN OD1 1 1 16 46678 1 1 12 ALA C C 21.217 -7.882 -20.773 1.00 . A A . 12 ALA C 1 1 16 46679 1 1 12 ALA CA C 22.512 -8.112 -21.546 1.00 . A A . 12 ALA CA 1 1 16 46680 1 1 12 ALA CB C 22.224 -8.815 -22.864 1.00 . A A . 12 ALA CB 1 1 16 46681 1 1 12 ALA H H 23.332 -9.852 -20.662 1.00 . A A . 12 ALA H 1 1 16 46682 1 1 12 ALA HA H 22.962 -7.155 -21.767 1.00 . A A . 12 ALA HA 1 1 16 46683 1 1 12 ALA HB1 H 21.617 -9.690 -22.681 1.00 . A A . 12 ALA HB1 1 1 16 46684 1 1 12 ALA HB2 H 23.154 -9.112 -23.325 1.00 . A A . 12 ALA HB2 1 1 16 46685 1 1 12 ALA HB3 H 21.695 -8.142 -23.523 1.00 . A A . 12 ALA HB3 1 1 16 46686 1 1 12 ALA N N 23.465 -8.884 -20.759 1.00 . A A . 12 ALA N 1 1 16 46687 1 1 12 ALA O O 20.524 -8.832 -20.408 1.00 . A A . 12 ALA O 1 1 16 46688 1 1 13 ALA C C 18.771 -5.387 -20.649 1.00 . A A . 13 ALA C 1 1 16 46689 1 1 13 ALA CA C 19.687 -6.259 -19.796 1.00 . A A . 13 ALA CA 1 1 16 46690 1 1 13 ALA CB C 20.043 -5.546 -18.500 1.00 . A A . 13 ALA CB 1 1 16 46691 1 1 13 ALA H H 21.493 -5.902 -20.843 1.00 . A A . 13 ALA H 1 1 16 46692 1 1 13 ALA HA H 19.169 -7.173 -19.547 1.00 . A A . 13 ALA HA 1 1 16 46693 1 1 13 ALA HB1 H 20.175 -6.274 -17.714 1.00 . A A . 13 ALA HB1 1 1 16 46694 1 1 13 ALA HB2 H 19.247 -4.868 -18.234 1.00 . A A . 13 ALA HB2 1 1 16 46695 1 1 13 ALA HB3 H 20.959 -4.990 -18.634 1.00 . A A . 13 ALA HB3 1 1 16 46696 1 1 13 ALA N N 20.899 -6.615 -20.526 1.00 . A A . 13 ALA N 1 1 16 46697 1 1 13 ALA O O 18.808 -4.160 -20.558 1.00 . A A . 13 ALA O 1 1 16 46698 1 1 14 PRO C C 15.873 -4.623 -21.583 1.00 . A A . 14 PRO C 1 1 16 46699 1 1 14 PRO CA C 17.002 -5.285 -22.364 1.00 . A A . 14 PRO CA 1 1 16 46700 1 1 14 PRO CB C 16.448 -6.375 -23.283 1.00 . A A . 14 PRO CB 1 1 16 46701 1 1 14 PRO CD C 17.825 -7.473 -21.665 1.00 . A A . 14 PRO CD 1 1 16 46702 1 1 14 PRO CG C 16.586 -7.637 -22.501 1.00 . A A . 14 PRO CG 1 1 16 46703 1 1 14 PRO HA H 17.516 -4.539 -22.954 1.00 . A A . 14 PRO HA 1 1 16 46704 1 1 14 PRO HB2 H 15.414 -6.165 -23.513 1.00 . A A . 14 PRO HB2 1 1 16 46705 1 1 14 PRO HB3 H 17.027 -6.412 -24.194 1.00 . A A . 14 PRO HB3 1 1 16 46706 1 1 14 PRO HD2 H 17.703 -7.965 -20.711 1.00 . A A . 14 PRO HD2 1 1 16 46707 1 1 14 PRO HD3 H 18.686 -7.864 -22.185 1.00 . A A . 14 PRO HD3 1 1 16 46708 1 1 14 PRO HG2 H 15.720 -7.772 -21.868 1.00 . A A . 14 PRO HG2 1 1 16 46709 1 1 14 PRO HG3 H 16.695 -8.475 -23.173 1.00 . A A . 14 PRO HG3 1 1 16 46710 1 1 14 PRO N N 17.932 -6.011 -21.492 1.00 . A A . 14 PRO N 1 1 16 46711 1 1 14 PRO O O 15.443 -3.517 -21.911 1.00 . A A . 14 PRO O 1 1 16 46712 1 1 15 LYS C C 14.604 -5.016 -18.239 1.00 . A A . 15 LYS C 1 1 16 46713 1 1 15 LYS CA C 14.316 -4.785 -19.719 1.00 . A A . 15 LYS CA 1 1 16 46714 1 1 15 LYS CB C 12.990 -5.445 -20.102 1.00 . A A . 15 LYS CB 1 1 16 46715 1 1 15 LYS CD C 11.491 -3.433 -20.219 1.00 . A A . 15 LYS CD 1 1 16 46716 1 1 15 LYS CE C 12.198 -2.273 -19.539 1.00 . A A . 15 LYS CE 1 1 16 46717 1 1 15 LYS CG C 11.772 -4.751 -19.516 1.00 . A A . 15 LYS CG 1 1 16 46718 1 1 15 LYS H H 15.780 -6.183 -20.336 1.00 . A A . 15 LYS H 1 1 16 46719 1 1 15 LYS HA H 14.242 -3.722 -19.898 1.00 . A A . 15 LYS HA 1 1 16 46720 1 1 15 LYS HB2 H 12.897 -5.443 -21.177 1.00 . A A . 15 LYS HB2 1 1 16 46721 1 1 15 LYS HB3 H 12.998 -6.468 -19.753 1.00 . A A . 15 LYS HB3 1 1 16 46722 1 1 15 LYS HD2 H 11.834 -3.501 -21.241 1.00 . A A . 15 LYS HD2 1 1 16 46723 1 1 15 LYS HD3 H 10.425 -3.251 -20.208 1.00 . A A . 15 LYS HD3 1 1 16 46724 1 1 15 LYS HE2 H 11.458 -1.632 -19.086 1.00 . A A . 15 LYS HE2 1 1 16 46725 1 1 15 LYS HE3 H 12.851 -2.665 -18.772 1.00 . A A . 15 LYS HE3 1 1 16 46726 1 1 15 LYS HG2 H 10.913 -5.397 -19.626 1.00 . A A . 15 LYS HG2 1 1 16 46727 1 1 15 LYS HG3 H 11.948 -4.559 -18.467 1.00 . A A . 15 LYS HG3 1 1 16 46728 1 1 15 LYS HZ1 H 12.405 -0.770 -20.974 1.00 . A A . 15 LYS HZ1 1 1 16 46729 1 1 15 LYS HZ2 H 13.423 -2.097 -21.223 1.00 . A A . 15 LYS HZ2 1 1 16 46730 1 1 15 LYS HZ3 H 13.773 -0.980 -20.001 1.00 . A A . 15 LYS HZ3 1 1 16 46731 1 1 15 LYS N N 15.397 -5.307 -20.549 1.00 . A A . 15 LYS N 1 1 16 46732 1 1 15 LYS NZ N 13.006 -1.474 -20.501 1.00 . A A . 15 LYS NZ 1 1 16 46733 1 1 15 LYS O O 14.729 -6.156 -17.792 1.00 . A A . 15 LYS O 1 1 16 46734 1 1 16 ASP C C 13.695 -4.252 -15.268 1.00 . A A . 16 ASP C 1 1 16 46735 1 1 16 ASP CA C 14.980 -4.013 -16.053 1.00 . A A . 16 ASP CA 1 1 16 46736 1 1 16 ASP CB C 15.660 -2.734 -15.564 1.00 . A A . 16 ASP CB 1 1 16 46737 1 1 16 ASP CG C 16.846 -2.344 -16.424 1.00 . A A . 16 ASP CG 1 1 16 46738 1 1 16 ASP H H 14.597 -3.045 -17.897 1.00 . A A . 16 ASP H 1 1 16 46739 1 1 16 ASP HA H 15.646 -4.848 -15.894 1.00 . A A . 16 ASP HA 1 1 16 46740 1 1 16 ASP HB2 H 14.946 -1.925 -15.582 1.00 . A A . 16 ASP HB2 1 1 16 46741 1 1 16 ASP HB3 H 16.005 -2.882 -14.551 1.00 . A A . 16 ASP HB3 1 1 16 46742 1 1 16 ASP N N 14.707 -3.927 -17.483 1.00 . A A . 16 ASP N 1 1 16 46743 1 1 16 ASP O O 12.846 -3.367 -15.162 1.00 . A A . 16 ASP O 1 1 16 46744 1 1 16 ASP OD1 O 17.970 -2.802 -16.128 1.00 . A A . 16 ASP OD1 1 1 16 46745 1 1 16 ASP OD2 O 16.651 -1.582 -17.395 1.00 . A A . 16 ASP OD2 1 1 16 46746 1 1 17 ASN C C 12.685 -5.806 -12.448 1.00 . A A . 17 ASN C 1 1 16 46747 1 1 17 ASN CA C 12.377 -5.810 -13.942 1.00 . A A . 17 ASN CA 1 1 16 46748 1 1 17 ASN CB C 11.858 -7.185 -14.364 1.00 . A A . 17 ASN CB 1 1 16 46749 1 1 17 ASN CG C 10.428 -7.424 -13.921 1.00 . A A . 17 ASN CG 1 1 16 46750 1 1 17 ASN H H 14.269 -6.118 -14.837 1.00 . A A . 17 ASN H 1 1 16 46751 1 1 17 ASN HA H 11.614 -5.071 -14.142 1.00 . A A . 17 ASN HA 1 1 16 46752 1 1 17 ASN HB2 H 11.900 -7.265 -15.440 1.00 . A A . 17 ASN HB2 1 1 16 46753 1 1 17 ASN HB3 H 12.483 -7.949 -13.927 1.00 . A A . 17 ASN HB3 1 1 16 46754 1 1 17 ASN HD21 H 10.700 -9.391 -14.020 1.00 . A A . 17 ASN HD21 1 1 16 46755 1 1 17 ASN HD22 H 9.127 -8.875 -13.527 1.00 . A A . 17 ASN HD22 1 1 16 46756 1 1 17 ASN N N 13.558 -5.454 -14.718 1.00 . A A . 17 ASN N 1 1 16 46757 1 1 17 ASN ND2 N 10.046 -8.693 -13.812 1.00 . A A . 17 ASN ND2 1 1 16 46758 1 1 17 ASN O O 13.681 -6.380 -12.008 1.00 . A A . 17 ASN O 1 1 16 46759 1 1 17 ASN OD1 O 9.674 -6.482 -13.679 1.00 . A A . 17 ASN OD1 1 1 16 46760 1 1 18 THR C C 10.678 -5.298 -9.507 1.00 . A A . 18 THR C 1 1 16 46761 1 1 18 THR CA C 12.003 -5.077 -10.229 1.00 . A A . 18 THR CA 1 1 16 46762 1 1 18 THR CB C 12.591 -3.720 -9.838 1.00 . A A . 18 THR CB 1 1 16 46763 1 1 18 THR CG2 C 14.102 -3.721 -9.769 1.00 . A A . 18 THR CG2 1 1 16 46764 1 1 18 THR H H 11.048 -4.718 -12.082 1.00 . A A . 18 THR H 1 1 16 46765 1 1 18 THR HA H 12.693 -5.856 -9.938 1.00 . A A . 18 THR HA 1 1 16 46766 1 1 18 THR HB H 12.215 -3.444 -8.863 1.00 . A A . 18 THR HB 1 1 16 46767 1 1 18 THR HG1 H 12.587 -1.879 -10.503 1.00 . A A . 18 THR HG1 1 1 16 46768 1 1 18 THR HG21 H 14.451 -2.740 -9.484 1.00 . A A . 18 THR HG21 1 1 16 46769 1 1 18 THR HG22 H 14.507 -3.981 -10.736 1.00 . A A . 18 THR HG22 1 1 16 46770 1 1 18 THR HG23 H 14.429 -4.446 -9.036 1.00 . A A . 18 THR HG23 1 1 16 46771 1 1 18 THR N N 11.823 -5.155 -11.673 1.00 . A A . 18 THR N 1 1 16 46772 1 1 18 THR O O 9.615 -4.953 -10.022 1.00 . A A . 18 THR O 1 1 16 46773 1 1 18 THR OG1 O 12.204 -2.720 -10.763 1.00 . A A . 18 THR OG1 1 1 16 46774 1 1 19 TRP C C 9.504 -5.261 -6.284 1.00 . A A . 19 TRP C 1 1 16 46775 1 1 19 TRP CA C 9.553 -6.147 -7.523 1.00 . A A . 19 TRP CA 1 1 16 46776 1 1 19 TRP CB C 9.504 -7.620 -7.113 1.00 . A A . 19 TRP CB 1 1 16 46777 1 1 19 TRP CD1 C 7.010 -8.148 -7.357 1.00 . A A . 19 TRP CD1 1 1 16 46778 1 1 19 TRP CD2 C 7.815 -8.450 -5.289 1.00 . A A . 19 TRP CD2 1 1 16 46779 1 1 19 TRP CE2 C 6.443 -8.772 -5.290 1.00 . A A . 19 TRP CE2 1 1 16 46780 1 1 19 TRP CE3 C 8.533 -8.564 -4.096 1.00 . A A . 19 TRP CE3 1 1 16 46781 1 1 19 TRP CG C 8.157 -8.053 -6.623 1.00 . A A . 19 TRP CG 1 1 16 46782 1 1 19 TRP CH2 C 6.507 -9.305 -2.990 1.00 . A A . 19 TRP CH2 1 1 16 46783 1 1 19 TRP CZ2 C 5.779 -9.201 -4.143 1.00 . A A . 19 TRP CZ2 1 1 16 46784 1 1 19 TRP CZ3 C 7.871 -8.991 -2.958 1.00 . A A . 19 TRP CZ3 1 1 16 46785 1 1 19 TRP H H 11.625 -6.133 -7.955 1.00 . A A . 19 TRP H 1 1 16 46786 1 1 19 TRP HA H 8.693 -5.928 -8.140 1.00 . A A . 19 TRP HA 1 1 16 46787 1 1 19 TRP HB2 H 9.764 -8.233 -7.963 1.00 . A A . 19 TRP HB2 1 1 16 46788 1 1 19 TRP HB3 H 10.220 -7.789 -6.321 1.00 . A A . 19 TRP HB3 1 1 16 46789 1 1 19 TRP HD1 H 6.941 -7.914 -8.410 1.00 . A A . 19 TRP HD1 1 1 16 46790 1 1 19 TRP HE1 H 5.053 -8.726 -6.860 1.00 . A A . 19 TRP HE1 1 1 16 46791 1 1 19 TRP HE3 H 9.586 -8.328 -4.052 1.00 . A A . 19 TRP HE3 1 1 16 46792 1 1 19 TRP HH2 H 6.032 -9.633 -2.078 1.00 . A A . 19 TRP HH2 1 1 16 46793 1 1 19 TRP HZ2 H 4.728 -9.448 -4.151 1.00 . A A . 19 TRP HZ2 1 1 16 46794 1 1 19 TRP HZ3 H 8.411 -9.085 -2.028 1.00 . A A . 19 TRP HZ3 1 1 16 46795 1 1 19 TRP N N 10.750 -5.879 -8.313 1.00 . A A . 19 TRP N 1 1 16 46796 1 1 19 TRP NE1 N 5.976 -8.580 -6.563 1.00 . A A . 19 TRP NE1 1 1 16 46797 1 1 19 TRP O O 10.491 -5.134 -5.559 1.00 . A A . 19 TRP O 1 1 16 46798 1 1 20 TYR C C 7.007 -4.282 -4.028 1.00 . A A . 20 TYR C 1 1 16 46799 1 1 20 TYR CA C 8.161 -3.783 -4.890 1.00 . A A . 20 TYR CA 1 1 16 46800 1 1 20 TYR CB C 7.890 -2.351 -5.353 1.00 . A A . 20 TYR CB 1 1 16 46801 1 1 20 TYR CD1 C 7.684 -0.834 -3.345 1.00 . A A . 20 TYR CD1 1 1 16 46802 1 1 20 TYR CD2 C 9.698 -0.750 -4.619 1.00 . A A . 20 TYR CD2 1 1 16 46803 1 1 20 TYR CE1 C 8.177 0.135 -2.493 1.00 . A A . 20 TYR CE1 1 1 16 46804 1 1 20 TYR CE2 C 10.198 0.220 -3.769 1.00 . A A . 20 TYR CE2 1 1 16 46805 1 1 20 TYR CG C 8.434 -1.293 -4.420 1.00 . A A . 20 TYR CG 1 1 16 46806 1 1 20 TYR CZ C 9.434 0.659 -2.709 1.00 . A A . 20 TYR CZ 1 1 16 46807 1 1 20 TYR H H 7.596 -4.798 -6.658 1.00 . A A . 20 TYR H 1 1 16 46808 1 1 20 TYR HA H 9.069 -3.802 -4.307 1.00 . A A . 20 TYR HA 1 1 16 46809 1 1 20 TYR HB2 H 8.344 -2.200 -6.321 1.00 . A A . 20 TYR HB2 1 1 16 46810 1 1 20 TYR HB3 H 6.823 -2.202 -5.435 1.00 . A A . 20 TYR HB3 1 1 16 46811 1 1 20 TYR HD1 H 6.701 -1.247 -3.178 1.00 . A A . 20 TYR HD1 1 1 16 46812 1 1 20 TYR HD2 H 10.294 -1.094 -5.450 1.00 . A A . 20 TYR HD2 1 1 16 46813 1 1 20 TYR HE1 H 7.578 0.478 -1.664 1.00 . A A . 20 TYR HE1 1 1 16 46814 1 1 20 TYR HE2 H 11.183 0.630 -3.939 1.00 . A A . 20 TYR HE2 1 1 16 46815 1 1 20 TYR HH H 10.106 2.426 -2.360 1.00 . A A . 20 TYR HH 1 1 16 46816 1 1 20 TYR N N 8.347 -4.655 -6.044 1.00 . A A . 20 TYR N 1 1 16 46817 1 1 20 TYR O O 5.953 -4.654 -4.543 1.00 . A A . 20 TYR O 1 1 16 46818 1 1 20 TYR OH O 9.929 1.624 -1.863 1.00 . A A . 20 TYR OH 1 1 16 46819 1 1 21 ALA C C 6.311 -4.099 -0.426 1.00 . A A . 21 ALA C 1 1 16 46820 1 1 21 ALA CA C 6.176 -4.757 -1.794 1.00 . A A . 21 ALA CA 1 1 16 46821 1 1 21 ALA CB C 6.231 -6.271 -1.659 1.00 . A A . 21 ALA CB 1 1 16 46822 1 1 21 ALA H H 8.071 -3.992 -2.356 1.00 . A A . 21 ALA H 1 1 16 46823 1 1 21 ALA HA H 5.217 -4.494 -2.213 1.00 . A A . 21 ALA HA 1 1 16 46824 1 1 21 ALA HB1 H 7.260 -6.599 -1.706 1.00 . A A . 21 ALA HB1 1 1 16 46825 1 1 21 ALA HB2 H 5.670 -6.726 -2.464 1.00 . A A . 21 ALA HB2 1 1 16 46826 1 1 21 ALA HB3 H 5.803 -6.565 -0.713 1.00 . A A . 21 ALA HB3 1 1 16 46827 1 1 21 ALA N N 7.210 -4.295 -2.714 1.00 . A A . 21 ALA N 1 1 16 46828 1 1 21 ALA O O 7.417 -3.807 0.030 1.00 . A A . 21 ALA O 1 1 16 46829 1 1 22 GLY C C 3.786 -3.043 2.090 1.00 . A A . 22 GLY C 1 1 16 46830 1 1 22 GLY CA C 5.182 -3.255 1.541 1.00 . A A . 22 GLY CA 1 1 16 46831 1 1 22 GLY H H 4.323 -4.129 -0.185 1.00 . A A . 22 GLY H 1 1 16 46832 1 1 22 GLY HA2 H 5.733 -3.888 2.222 1.00 . A A . 22 GLY HA2 1 1 16 46833 1 1 22 GLY HA3 H 5.680 -2.300 1.476 1.00 . A A . 22 GLY HA3 1 1 16 46834 1 1 22 GLY N N 5.174 -3.873 0.228 1.00 . A A . 22 GLY N 1 1 16 46835 1 1 22 GLY O O 2.804 -3.499 1.500 1.00 . A A . 22 GLY O 1 1 16 46836 1 1 23 GLY C C 2.355 -0.762 4.553 1.00 . A A . 23 GLY C 1 1 16 46837 1 1 23 GLY CA C 2.400 -2.092 3.828 1.00 . A A . 23 GLY CA 1 1 16 46838 1 1 23 GLY H H 4.509 -2.012 3.645 1.00 . A A . 23 GLY H 1 1 16 46839 1 1 23 GLY HA2 H 1.645 -2.092 3.055 1.00 . A A . 23 GLY HA2 1 1 16 46840 1 1 23 GLY HA3 H 2.181 -2.882 4.531 1.00 . A A . 23 GLY HA3 1 1 16 46841 1 1 23 GLY N N 3.693 -2.350 3.221 1.00 . A A . 23 GLY N 1 1 16 46842 1 1 23 GLY O O 3.368 -0.304 5.087 1.00 . A A . 23 GLY O 1 1 16 46843 1 1 24 LYS C C -0.294 1.210 6.020 1.00 . A A . 24 LYS C 1 1 16 46844 1 1 24 LYS CA C 1.015 1.151 5.237 1.00 . A A . 24 LYS CA 1 1 16 46845 1 1 24 LYS CB C 1.057 2.283 4.210 1.00 . A A . 24 LYS CB 1 1 16 46846 1 1 24 LYS CD C -0.886 3.254 2.938 1.00 . A A . 24 LYS CD 1 1 16 46847 1 1 24 LYS CE C -2.214 2.814 2.343 1.00 . A A . 24 LYS CE 1 1 16 46848 1 1 24 LYS CG C 0.085 2.091 3.054 1.00 . A A . 24 LYS CG 1 1 16 46849 1 1 24 LYS H H 0.409 -0.549 4.125 1.00 . A A . 24 LYS H 1 1 16 46850 1 1 24 LYS HA H 1.836 1.274 5.925 1.00 . A A . 24 LYS HA 1 1 16 46851 1 1 24 LYS HB2 H 0.816 3.212 4.705 1.00 . A A . 24 LYS HB2 1 1 16 46852 1 1 24 LYS HB3 H 2.056 2.349 3.803 1.00 . A A . 24 LYS HB3 1 1 16 46853 1 1 24 LYS HD2 H -1.063 3.664 3.921 1.00 . A A . 24 LYS HD2 1 1 16 46854 1 1 24 LYS HD3 H -0.451 4.012 2.303 1.00 . A A . 24 LYS HD3 1 1 16 46855 1 1 24 LYS HE2 H -2.486 1.860 2.772 1.00 . A A . 24 LYS HE2 1 1 16 46856 1 1 24 LYS HE3 H -2.966 3.547 2.591 1.00 . A A . 24 LYS HE3 1 1 16 46857 1 1 24 LYS HG2 H 0.645 2.010 2.135 1.00 . A A . 24 LYS HG2 1 1 16 46858 1 1 24 LYS HG3 H -0.474 1.181 3.217 1.00 . A A . 24 LYS HG3 1 1 16 46859 1 1 24 LYS HZ1 H -2.484 3.544 0.405 1.00 . A A . 24 LYS HZ1 1 1 16 46860 1 1 24 LYS HZ2 H -2.728 1.875 0.549 1.00 . A A . 24 LYS HZ2 1 1 16 46861 1 1 24 LYS HZ3 H -1.160 2.505 0.567 1.00 . A A . 24 LYS HZ3 1 1 16 46862 1 1 24 LYS N N 1.179 -0.137 4.573 1.00 . A A . 24 LYS N 1 1 16 46863 1 1 24 LYS NZ N -2.142 2.674 0.863 1.00 . A A . 24 LYS NZ 1 1 16 46864 1 1 24 LYS O O -1.279 0.564 5.661 1.00 . A A . 24 LYS O 1 1 16 46865 1 1 25 LEU C C -1.879 3.638 7.991 1.00 . A A . 25 LEU C 1 1 16 46866 1 1 25 LEU CA C -1.475 2.168 7.929 1.00 . A A . 25 LEU CA 1 1 16 46867 1 1 25 LEU CB C -1.204 1.633 9.341 1.00 . A A . 25 LEU CB 1 1 16 46868 1 1 25 LEU CD1 C -3.491 0.995 10.163 1.00 . A A . 25 LEU CD1 1 1 16 46869 1 1 25 LEU CD2 C -1.754 1.772 11.784 1.00 . A A . 25 LEU CD2 1 1 16 46870 1 1 25 LEU CG C -2.301 1.919 10.371 1.00 . A A . 25 LEU CG 1 1 16 46871 1 1 25 LEU H H 0.523 2.494 7.316 1.00 . A A . 25 LEU H 1 1 16 46872 1 1 25 LEU HA H -2.281 1.603 7.486 1.00 . A A . 25 LEU HA 1 1 16 46873 1 1 25 LEU HB2 H -1.070 0.563 9.276 1.00 . A A . 25 LEU HB2 1 1 16 46874 1 1 25 LEU HB3 H -0.285 2.074 9.697 1.00 . A A . 25 LEU HB3 1 1 16 46875 1 1 25 LEU HD11 H -3.478 0.215 10.909 1.00 . A A . 25 LEU HD11 1 1 16 46876 1 1 25 LEU HD12 H -3.436 0.553 9.179 1.00 . A A . 25 LEU HD12 1 1 16 46877 1 1 25 LEU HD13 H -4.407 1.561 10.251 1.00 . A A . 25 LEU HD13 1 1 16 46878 1 1 25 LEU HD21 H -1.488 2.744 12.172 1.00 . A A . 25 LEU HD21 1 1 16 46879 1 1 25 LEU HD22 H -0.879 1.140 11.767 1.00 . A A . 25 LEU HD22 1 1 16 46880 1 1 25 LEU HD23 H -2.507 1.327 12.418 1.00 . A A . 25 LEU HD23 1 1 16 46881 1 1 25 LEU HG H -2.644 2.936 10.250 1.00 . A A . 25 LEU HG 1 1 16 46882 1 1 25 LEU N N -0.294 2.003 7.089 1.00 . A A . 25 LEU N 1 1 16 46883 1 1 25 LEU O O -1.025 4.526 7.968 1.00 . A A . 25 LEU O 1 1 16 46884 1 1 26 GLY C C -4.891 5.407 9.002 1.00 . A A . 26 GLY C 1 1 16 46885 1 1 26 GLY CA C -3.666 5.257 8.124 1.00 . A A . 26 GLY CA 1 1 16 46886 1 1 26 GLY H H -3.818 3.144 8.076 1.00 . A A . 26 GLY H 1 1 16 46887 1 1 26 GLY HA2 H -2.881 5.889 8.510 1.00 . A A . 26 GLY HA2 1 1 16 46888 1 1 26 GLY HA3 H -3.912 5.582 7.123 1.00 . A A . 26 GLY HA3 1 1 16 46889 1 1 26 GLY N N -3.181 3.890 8.064 1.00 . A A . 26 GLY N 1 1 16 46890 1 1 26 GLY O O -5.388 4.429 9.561 1.00 . A A . 26 GLY O 1 1 16 46891 1 1 27 TRP C C -7.774 7.193 9.065 1.00 . A A . 27 TRP C 1 1 16 46892 1 1 27 TRP CA C -6.555 6.918 9.942 1.00 . A A . 27 TRP CA 1 1 16 46893 1 1 27 TRP CB C -6.290 8.116 10.858 1.00 . A A . 27 TRP CB 1 1 16 46894 1 1 27 TRP CD1 C -6.500 6.673 12.965 1.00 . A A . 27 TRP CD1 1 1 16 46895 1 1 27 TRP CD2 C -5.069 8.384 13.160 1.00 . A A . 27 TRP CD2 1 1 16 46896 1 1 27 TRP CE2 C -5.091 7.676 14.378 1.00 . A A . 27 TRP CE2 1 1 16 46897 1 1 27 TRP CE3 C -4.238 9.502 13.048 1.00 . A A . 27 TRP CE3 1 1 16 46898 1 1 27 TRP CG C -5.977 7.725 12.270 1.00 . A A . 27 TRP CG 1 1 16 46899 1 1 27 TRP CH2 C -3.513 9.149 15.333 1.00 . A A . 27 TRP CH2 1 1 16 46900 1 1 27 TRP CZ2 C -4.316 8.050 15.472 1.00 . A A . 27 TRP CZ2 1 1 16 46901 1 1 27 TRP CZ3 C -3.470 9.874 14.135 1.00 . A A . 27 TRP CZ3 1 1 16 46902 1 1 27 TRP H H -4.939 7.376 8.654 1.00 . A A . 27 TRP H 1 1 16 46903 1 1 27 TRP HA H -6.751 6.048 10.549 1.00 . A A . 27 TRP HA 1 1 16 46904 1 1 27 TRP HB2 H -5.452 8.675 10.474 1.00 . A A . 27 TRP HB2 1 1 16 46905 1 1 27 TRP HB3 H -7.164 8.750 10.872 1.00 . A A . 27 TRP HB3 1 1 16 46906 1 1 27 TRP HD1 H -7.223 5.978 12.563 1.00 . A A . 27 TRP HD1 1 1 16 46907 1 1 27 TRP HE1 H -6.191 5.973 14.922 1.00 . A A . 27 TRP HE1 1 1 16 46908 1 1 27 TRP HE3 H -4.192 10.072 12.132 1.00 . A A . 27 TRP HE3 1 1 16 46909 1 1 27 TRP HH2 H -2.896 9.476 16.157 1.00 . A A . 27 TRP HH2 1 1 16 46910 1 1 27 TRP HZ2 H -4.338 7.503 16.403 1.00 . A A . 27 TRP HZ2 1 1 16 46911 1 1 27 TRP HZ3 H -2.823 10.736 14.066 1.00 . A A . 27 TRP HZ3 1 1 16 46912 1 1 27 TRP N N -5.380 6.637 9.124 1.00 . A A . 27 TRP N 1 1 16 46913 1 1 27 TRP NE1 N -5.972 6.637 14.233 1.00 . A A . 27 TRP NE1 1 1 16 46914 1 1 27 TRP O O -7.641 7.521 7.886 1.00 . A A . 27 TRP O 1 1 16 46915 1 1 28 SER C C -10.789 8.650 9.273 1.00 . A A . 28 SER C 1 1 16 46916 1 1 28 SER CA C -10.201 7.286 8.922 1.00 . A A . 28 SER CA 1 1 16 46917 1 1 28 SER CB C -11.215 6.184 9.235 1.00 . A A . 28 SER CB 1 1 16 46918 1 1 28 SER H H -8.999 6.789 10.592 1.00 . A A . 28 SER H 1 1 16 46919 1 1 28 SER HA H -9.976 7.267 7.866 1.00 . A A . 28 SER HA 1 1 16 46920 1 1 28 SER HB2 H -10.701 5.340 9.671 1.00 . A A . 28 SER HB2 1 1 16 46921 1 1 28 SER HB3 H -11.947 6.559 9.934 1.00 . A A . 28 SER HB3 1 1 16 46922 1 1 28 SER HG H -11.233 5.517 7.394 1.00 . A A . 28 SER HG 1 1 16 46923 1 1 28 SER N N -8.959 7.054 9.650 1.00 . A A . 28 SER N 1 1 16 46924 1 1 28 SER O O -10.953 9.508 8.405 1.00 . A A . 28 SER O 1 1 16 46925 1 1 28 SER OG O -11.880 5.754 8.061 1.00 . A A . 28 SER OG 1 1 16 46926 1 1 29 GLN C C -10.633 10.926 11.761 1.00 . A A . 29 GLN C 1 1 16 46927 1 1 29 GLN CA C -11.676 10.100 11.014 1.00 . A A . 29 GLN CA 1 1 16 46928 1 1 29 GLN CB C -12.880 9.836 11.920 1.00 . A A . 29 GLN CB 1 1 16 46929 1 1 29 GLN CD C -15.209 8.880 12.117 1.00 . A A . 29 GLN CD 1 1 16 46930 1 1 29 GLN CG C -13.961 8.993 11.264 1.00 . A A . 29 GLN CG 1 1 16 46931 1 1 29 GLN H H -10.953 8.120 11.194 1.00 . A A . 29 GLN H 1 1 16 46932 1 1 29 GLN HA H -12.004 10.656 10.147 1.00 . A A . 29 GLN HA 1 1 16 46933 1 1 29 GLN HB2 H -12.541 9.322 12.808 1.00 . A A . 29 GLN HB2 1 1 16 46934 1 1 29 GLN HB3 H -13.315 10.782 12.206 1.00 . A A . 29 GLN HB3 1 1 16 46935 1 1 29 GLN HE21 H -15.836 7.332 11.040 1.00 . A A . 29 GLN HE21 1 1 16 46936 1 1 29 GLN HE22 H -16.875 7.816 12.332 1.00 . A A . 29 GLN HE22 1 1 16 46937 1 1 29 GLN HG2 H -14.229 9.444 10.321 1.00 . A A . 29 GLN HG2 1 1 16 46938 1 1 29 GLN HG3 H -13.571 8.001 11.090 1.00 . A A . 29 GLN HG3 1 1 16 46939 1 1 29 GLN N N -11.106 8.842 10.548 1.00 . A A . 29 GLN N 1 1 16 46940 1 1 29 GLN NE2 N -16.059 7.911 11.798 1.00 . A A . 29 GLN NE2 1 1 16 46941 1 1 29 GLN O O -9.764 10.378 12.439 1.00 . A A . 29 GLN O 1 1 16 46942 1 1 29 GLN OE1 O -15.409 9.656 13.053 1.00 . A A . 29 GLN OE1 1 1 16 46943 1 1 30 TYR C C -10.494 14.415 12.765 1.00 . A A . 30 TYR C 1 1 16 46944 1 1 30 TYR CA C -9.790 13.144 12.296 1.00 . A A . 30 TYR CA 1 1 16 46945 1 1 30 TYR CB C -8.641 13.506 11.352 1.00 . A A . 30 TYR CB 1 1 16 46946 1 1 30 TYR CD1 C -9.494 15.186 9.671 1.00 . A A . 30 TYR CD1 1 1 16 46947 1 1 30 TYR CD2 C -9.129 12.948 8.938 1.00 . A A . 30 TYR CD2 1 1 16 46948 1 1 30 TYR CE1 C -9.910 15.539 8.402 1.00 . A A . 30 TYR CE1 1 1 16 46949 1 1 30 TYR CE2 C -9.543 13.292 7.665 1.00 . A A . 30 TYR CE2 1 1 16 46950 1 1 30 TYR CG C -9.096 13.887 9.961 1.00 . A A . 30 TYR CG 1 1 16 46951 1 1 30 TYR CZ C -9.933 14.589 7.403 1.00 . A A . 30 TYR CZ 1 1 16 46952 1 1 30 TYR H H -11.441 12.623 11.078 1.00 . A A . 30 TYR H 1 1 16 46953 1 1 30 TYR HA H -9.388 12.631 13.156 1.00 . A A . 30 TYR HA 1 1 16 46954 1 1 30 TYR HB2 H -8.097 14.342 11.763 1.00 . A A . 30 TYR HB2 1 1 16 46955 1 1 30 TYR HB3 H -7.978 12.659 11.264 1.00 . A A . 30 TYR HB3 1 1 16 46956 1 1 30 TYR HD1 H -9.475 15.928 10.455 1.00 . A A . 30 TYR HD1 1 1 16 46957 1 1 30 TYR HD2 H -8.823 11.933 9.148 1.00 . A A . 30 TYR HD2 1 1 16 46958 1 1 30 TYR HE1 H -10.215 16.554 8.197 1.00 . A A . 30 TYR HE1 1 1 16 46959 1 1 30 TYR HE2 H -9.562 12.548 6.884 1.00 . A A . 30 TYR HE2 1 1 16 46960 1 1 30 TYR HH H -9.992 15.799 5.910 1.00 . A A . 30 TYR HH 1 1 16 46961 1 1 30 TYR N N -10.726 12.245 11.633 1.00 . A A . 30 TYR N 1 1 16 46962 1 1 30 TYR O O -11.699 14.575 12.573 1.00 . A A . 30 TYR O 1 1 16 46963 1 1 30 TYR OH O -10.347 14.936 6.137 1.00 . A A . 30 TYR OH 1 1 16 46964 1 1 31 HIS C C -9.350 17.732 13.566 1.00 . A A . 31 HIS C 1 1 16 46965 1 1 31 HIS CA C -10.283 16.567 13.881 1.00 . A A . 31 HIS CA 1 1 16 46966 1 1 31 HIS CB C -10.519 16.482 15.391 1.00 . A A . 31 HIS CB 1 1 16 46967 1 1 31 HIS CD2 C -11.708 14.307 16.150 1.00 . A A . 31 HIS CD2 1 1 16 46968 1 1 31 HIS CE1 C -13.771 15.052 16.150 1.00 . A A . 31 HIS CE1 1 1 16 46969 1 1 31 HIS CG C -11.671 15.606 15.768 1.00 . A A . 31 HIS CG 1 1 16 46970 1 1 31 HIS H H -8.779 15.126 13.508 1.00 . A A . 31 HIS H 1 1 16 46971 1 1 31 HIS HA H -11.228 16.734 13.387 1.00 . A A . 31 HIS HA 1 1 16 46972 1 1 31 HIS HB2 H -9.632 16.088 15.864 1.00 . A A . 31 HIS HB2 1 1 16 46973 1 1 31 HIS HB3 H -10.714 17.473 15.773 1.00 . A A . 31 HIS HB3 1 1 16 46974 1 1 31 HIS HD1 H -13.282 16.946 15.547 1.00 . A A . 31 HIS HD1 1 1 16 46975 1 1 31 HIS HD2 H -10.860 13.644 16.255 1.00 . A A . 31 HIS HD2 1 1 16 46976 1 1 31 HIS HE1 H -14.845 15.104 16.248 1.00 . A A . 31 HIS HE1 1 1 16 46977 1 1 31 HIS HE2 H -13.364 13.094 16.591 1.00 . A A . 31 HIS HE2 1 1 16 46978 1 1 31 HIS N N -9.733 15.312 13.384 1.00 . A A . 31 HIS N 1 1 16 46979 1 1 31 HIS ND1 N -12.979 16.042 15.777 1.00 . A A . 31 HIS ND1 1 1 16 46980 1 1 31 HIS NE2 N -13.024 13.988 16.382 1.00 . A A . 31 HIS NE2 1 1 16 46981 1 1 31 HIS O O -8.366 17.960 14.269 1.00 . A A . 31 HIS O 1 1 16 46982 1 1 32 ASP C C -8.895 20.709 13.151 1.00 . A A . 32 ASP C 1 1 16 46983 1 1 32 ASP CA C -8.859 19.609 12.097 1.00 . A A . 32 ASP CA 1 1 16 46984 1 1 32 ASP CB C -9.351 20.156 10.755 1.00 . A A . 32 ASP CB 1 1 16 46985 1 1 32 ASP CG C -8.415 21.199 10.176 1.00 . A A . 32 ASP CG 1 1 16 46986 1 1 32 ASP H H -10.465 18.236 11.984 1.00 . A A . 32 ASP H 1 1 16 46987 1 1 32 ASP HA H -7.840 19.269 11.983 1.00 . A A . 32 ASP HA 1 1 16 46988 1 1 32 ASP HB2 H -9.434 19.343 10.050 1.00 . A A . 32 ASP HB2 1 1 16 46989 1 1 32 ASP HB3 H -10.322 20.608 10.892 1.00 . A A . 32 ASP HB3 1 1 16 46990 1 1 32 ASP N N -9.668 18.467 12.505 1.00 . A A . 32 ASP N 1 1 16 46991 1 1 32 ASP O O -7.889 20.996 13.798 1.00 . A A . 32 ASP O 1 1 16 46992 1 1 32 ASP OD1 O -8.028 22.127 10.917 1.00 . A A . 32 ASP OD1 1 1 16 46993 1 1 32 ASP OD2 O -8.067 21.086 8.982 1.00 . A A . 32 ASP OD2 1 1 16 46994 1 1 33 THR C C -10.378 21.821 15.706 1.00 . A A . 33 THR C 1 1 16 46995 1 1 33 THR CA C -10.233 22.389 14.298 1.00 . A A . 33 THR CA 1 1 16 46996 1 1 33 THR CB C -11.455 23.239 13.950 1.00 . A A . 33 THR CB 1 1 16 46997 1 1 33 THR CG2 C -11.354 23.906 12.596 1.00 . A A . 33 THR CG2 1 1 16 46998 1 1 33 THR H H -10.830 21.047 12.776 1.00 . A A . 33 THR H 1 1 16 46999 1 1 33 THR HA H -9.351 23.011 14.263 1.00 . A A . 33 THR HA 1 1 16 47000 1 1 33 THR HB H -11.565 24.015 14.694 1.00 . A A . 33 THR HB 1 1 16 47001 1 1 33 THR HG1 H -13.398 23.016 13.832 1.00 . A A . 33 THR HG1 1 1 16 47002 1 1 33 THR HG21 H -10.576 23.429 12.017 1.00 . A A . 33 THR HG21 1 1 16 47003 1 1 33 THR HG22 H -11.117 24.952 12.726 1.00 . A A . 33 THR HG22 1 1 16 47004 1 1 33 THR HG23 H -12.297 23.813 12.077 1.00 . A A . 33 THR HG23 1 1 16 47005 1 1 33 THR N N -10.063 21.321 13.320 1.00 . A A . 33 THR N 1 1 16 47006 1 1 33 THR O O -9.512 22.018 16.558 1.00 . A A . 33 THR O 1 1 16 47007 1 1 33 THR OG1 O -12.632 22.451 13.954 1.00 . A A . 33 THR OG1 1 1 16 47008 1 1 34 GLY C C -12.521 21.440 18.154 1.00 . A A . 34 GLY C 1 1 16 47009 1 1 34 GLY CA C -11.718 20.528 17.248 1.00 . A A . 34 GLY CA 1 1 16 47010 1 1 34 GLY H H -12.133 20.991 15.224 1.00 . A A . 34 GLY H 1 1 16 47011 1 1 34 GLY HA2 H -12.255 19.600 17.121 1.00 . A A . 34 GLY HA2 1 1 16 47012 1 1 34 GLY HA3 H -10.767 20.320 17.716 1.00 . A A . 34 GLY HA3 1 1 16 47013 1 1 34 GLY N N -11.479 21.114 15.942 1.00 . A A . 34 GLY N 1 1 16 47014 1 1 34 GLY O O -12.501 22.659 17.995 1.00 . A A . 34 GLY O 1 1 16 47015 1 1 35 PHE C C -13.206 22.115 21.212 1.00 . A A . 35 PHE C 1 1 16 47016 1 1 35 PHE CA C -14.047 21.613 20.043 1.00 . A A . 35 PHE CA 1 1 16 47017 1 1 35 PHE CB C -15.204 20.758 20.562 1.00 . A A . 35 PHE CB 1 1 16 47018 1 1 35 PHE CD1 C -16.226 19.899 18.437 1.00 . A A . 35 PHE CD1 1 1 16 47019 1 1 35 PHE CD2 C -17.549 21.297 19.848 1.00 . A A . 35 PHE CD2 1 1 16 47020 1 1 35 PHE CE1 C -17.279 19.797 17.547 1.00 . A A . 35 PHE CE1 1 1 16 47021 1 1 35 PHE CE2 C -18.604 21.198 18.961 1.00 . A A . 35 PHE CE2 1 1 16 47022 1 1 35 PHE CG C -16.350 20.648 19.597 1.00 . A A . 35 PHE CG 1 1 16 47023 1 1 35 PHE CZ C -18.469 20.448 17.810 1.00 . A A . 35 PHE CZ 1 1 16 47024 1 1 35 PHE H H -13.207 19.868 19.185 1.00 . A A . 35 PHE H 1 1 16 47025 1 1 35 PHE HA H -14.448 22.462 19.511 1.00 . A A . 35 PHE HA 1 1 16 47026 1 1 35 PHE HB2 H -14.843 19.761 20.763 1.00 . A A . 35 PHE HB2 1 1 16 47027 1 1 35 PHE HB3 H -15.580 21.191 21.478 1.00 . A A . 35 PHE HB3 1 1 16 47028 1 1 35 PHE HD1 H -15.297 19.389 18.232 1.00 . A A . 35 PHE HD1 1 1 16 47029 1 1 35 PHE HD2 H -17.654 21.883 20.748 1.00 . A A . 35 PHE HD2 1 1 16 47030 1 1 35 PHE HE1 H -17.170 19.210 16.647 1.00 . A A . 35 PHE HE1 1 1 16 47031 1 1 35 PHE HE2 H -19.533 21.708 19.169 1.00 . A A . 35 PHE HE2 1 1 16 47032 1 1 35 PHE HZ H -19.292 20.370 17.115 1.00 . A A . 35 PHE HZ 1 1 16 47033 1 1 35 PHE N N -13.231 20.845 19.107 1.00 . A A . 35 PHE N 1 1 16 47034 1 1 35 PHE O O -12.003 21.860 21.280 1.00 . A A . 35 PHE O 1 1 16 47035 1 1 36 TYR C C -14.043 23.282 24.538 1.00 . A A . 36 TYR C 1 1 16 47036 1 1 36 TYR CA C -13.158 23.367 23.298 1.00 . A A . 36 TYR CA 1 1 16 47037 1 1 36 TYR CB C -12.747 24.820 23.049 1.00 . A A . 36 TYR CB 1 1 16 47038 1 1 36 TYR CD1 C -10.254 24.467 22.862 1.00 . A A . 36 TYR CD1 1 1 16 47039 1 1 36 TYR CD2 C -11.369 25.585 21.076 1.00 . A A . 36 TYR CD2 1 1 16 47040 1 1 36 TYR CE1 C -9.050 24.595 22.194 1.00 . A A . 36 TYR CE1 1 1 16 47041 1 1 36 TYR CE2 C -10.170 25.716 20.402 1.00 . A A . 36 TYR CE2 1 1 16 47042 1 1 36 TYR CG C -11.432 24.961 22.316 1.00 . A A . 36 TYR CG 1 1 16 47043 1 1 36 TYR CZ C -9.015 25.219 20.965 1.00 . A A . 36 TYR CZ 1 1 16 47044 1 1 36 TYR H H -14.806 22.998 22.023 1.00 . A A . 36 TYR H 1 1 16 47045 1 1 36 TYR HA H -12.271 22.774 23.462 1.00 . A A . 36 TYR HA 1 1 16 47046 1 1 36 TYR HB2 H -13.510 25.306 22.459 1.00 . A A . 36 TYR HB2 1 1 16 47047 1 1 36 TYR HB3 H -12.655 25.328 23.999 1.00 . A A . 36 TYR HB3 1 1 16 47048 1 1 36 TYR HD1 H -10.285 23.979 23.824 1.00 . A A . 36 TYR HD1 1 1 16 47049 1 1 36 TYR HD2 H -12.278 25.973 20.638 1.00 . A A . 36 TYR HD2 1 1 16 47050 1 1 36 TYR HE1 H -8.145 24.206 22.637 1.00 . A A . 36 TYR HE1 1 1 16 47051 1 1 36 TYR HE2 H -10.143 26.205 19.440 1.00 . A A . 36 TYR HE2 1 1 16 47052 1 1 36 TYR HH H -7.183 25.795 20.861 1.00 . A A . 36 TYR HH 1 1 16 47053 1 1 36 TYR N N -13.847 22.829 22.131 1.00 . A A . 36 TYR N 1 1 16 47054 1 1 36 TYR O O -14.876 24.154 24.778 1.00 . A A . 36 TYR O 1 1 16 47055 1 1 36 TYR OH O -7.818 25.347 20.298 1.00 . A A . 36 TYR OH 1 1 16 47056 1 1 37 GLY C C -13.780 21.973 27.777 1.00 . A A . 37 GLY C 1 1 16 47057 1 1 37 GLY CA C -14.639 22.046 26.529 1.00 . A A . 37 GLY CA 1 1 16 47058 1 1 37 GLY H H -13.172 21.563 25.080 1.00 . A A . 37 GLY H 1 1 16 47059 1 1 37 GLY HA2 H -15.324 22.875 26.626 1.00 . A A . 37 GLY HA2 1 1 16 47060 1 1 37 GLY HA3 H -15.206 21.132 26.443 1.00 . A A . 37 GLY HA3 1 1 16 47061 1 1 37 GLY N N -13.853 22.226 25.323 1.00 . A A . 37 GLY N 1 1 16 47062 1 1 37 GLY O O -12.597 22.314 27.744 1.00 . A A . 37 GLY O 1 1 16 47063 1 1 38 ASN C C -12.813 20.141 30.173 1.00 . A A . 38 ASN C 1 1 16 47064 1 1 38 ASN CA C -13.659 21.412 30.142 1.00 . A A . 38 ASN CA 1 1 16 47065 1 1 38 ASN CB C -14.642 21.413 31.314 1.00 . A A . 38 ASN CB 1 1 16 47066 1 1 38 ASN CG C -15.634 20.270 31.235 1.00 . A A . 38 ASN CG 1 1 16 47067 1 1 38 ASN H H -15.322 21.273 28.840 1.00 . A A . 38 ASN H 1 1 16 47068 1 1 38 ASN HA H -13.005 22.267 30.231 1.00 . A A . 38 ASN HA 1 1 16 47069 1 1 38 ASN HB2 H -14.091 21.323 32.239 1.00 . A A . 38 ASN HB2 1 1 16 47070 1 1 38 ASN HB3 H -15.191 22.343 31.314 1.00 . A A . 38 ASN HB3 1 1 16 47071 1 1 38 ASN HD21 H -14.800 19.405 32.822 1.00 . A A . 38 ASN HD21 1 1 16 47072 1 1 38 ASN HD22 H -16.142 18.566 32.128 1.00 . A A . 38 ASN HD22 1 1 16 47073 1 1 38 ASN N N -14.376 21.529 28.877 1.00 . A A . 38 ASN N 1 1 16 47074 1 1 38 ASN ND2 N -15.513 19.317 32.154 1.00 . A A . 38 ASN ND2 1 1 16 47075 1 1 38 ASN O O -11.746 20.109 30.784 1.00 . A A . 38 ASN O 1 1 16 47076 1 1 38 ASN OD1 O -16.499 20.240 30.361 1.00 . A A . 38 ASN OD1 1 1 16 47077 1 1 39 GLY C C -12.886 17.029 28.233 1.00 . A A . 39 GLY C 1 1 16 47078 1 1 39 GLY CA C -12.578 17.841 29.475 1.00 . A A . 39 GLY CA 1 1 16 47079 1 1 39 GLY H H -14.156 19.183 29.042 1.00 . A A . 39 GLY H 1 1 16 47080 1 1 39 GLY HA2 H -11.518 18.045 29.503 1.00 . A A . 39 GLY HA2 1 1 16 47081 1 1 39 GLY HA3 H -12.845 17.261 30.346 1.00 . A A . 39 GLY HA3 1 1 16 47082 1 1 39 GLY N N -13.301 19.099 29.510 1.00 . A A . 39 GLY N 1 1 16 47083 1 1 39 GLY O O -13.952 16.423 28.127 1.00 . A A . 39 GLY O 1 1 16 47084 1 1 40 PHE C C -10.956 15.323 25.812 1.00 . A A . 40 PHE C 1 1 16 47085 1 1 40 PHE CA C -12.125 16.272 26.046 1.00 . A A . 40 PHE CA 1 1 16 47086 1 1 40 PHE CB C -12.259 17.236 24.866 1.00 . A A . 40 PHE CB 1 1 16 47087 1 1 40 PHE CD1 C -14.434 16.349 23.981 1.00 . A A . 40 PHE CD1 1 1 16 47088 1 1 40 PHE CD2 C -12.597 16.558 22.473 1.00 . A A . 40 PHE CD2 1 1 16 47089 1 1 40 PHE CE1 C -15.222 15.859 22.957 1.00 . A A . 40 PHE CE1 1 1 16 47090 1 1 40 PHE CE2 C -13.381 16.069 21.445 1.00 . A A . 40 PHE CE2 1 1 16 47091 1 1 40 PHE CG C -13.113 16.704 23.751 1.00 . A A . 40 PHE CG 1 1 16 47092 1 1 40 PHE CZ C -14.694 15.719 21.688 1.00 . A A . 40 PHE CZ 1 1 16 47093 1 1 40 PHE H H -11.121 17.519 27.432 1.00 . A A . 40 PHE H 1 1 16 47094 1 1 40 PHE HA H -13.032 15.693 26.131 1.00 . A A . 40 PHE HA 1 1 16 47095 1 1 40 PHE HB2 H -12.701 18.158 25.212 1.00 . A A . 40 PHE HB2 1 1 16 47096 1 1 40 PHE HB3 H -11.277 17.441 24.466 1.00 . A A . 40 PHE HB3 1 1 16 47097 1 1 40 PHE HD1 H -14.846 16.458 24.972 1.00 . A A . 40 PHE HD1 1 1 16 47098 1 1 40 PHE HD2 H -11.570 16.831 22.283 1.00 . A A . 40 PHE HD2 1 1 16 47099 1 1 40 PHE HE1 H -16.250 15.585 23.148 1.00 . A A . 40 PHE HE1 1 1 16 47100 1 1 40 PHE HE2 H -12.966 15.960 20.455 1.00 . A A . 40 PHE HE2 1 1 16 47101 1 1 40 PHE HZ H -15.309 15.336 20.886 1.00 . A A . 40 PHE HZ 1 1 16 47102 1 1 40 PHE N N -11.950 17.016 27.289 1.00 . A A . 40 PHE N 1 1 16 47103 1 1 40 PHE O O -10.582 15.052 24.670 1.00 . A A . 40 PHE O 1 1 16 47104 1 1 41 GLN C C -9.353 12.810 27.877 1.00 . A A . 41 GLN C 1 1 16 47105 1 1 41 GLN CA C -9.254 13.899 26.812 1.00 . A A . 41 GLN CA 1 1 16 47106 1 1 41 GLN CB C -7.934 14.658 26.963 1.00 . A A . 41 GLN CB 1 1 16 47107 1 1 41 GLN CD C -7.445 17.039 27.660 1.00 . A A . 41 GLN CD 1 1 16 47108 1 1 41 GLN CG C -7.939 15.674 28.097 1.00 . A A . 41 GLN CG 1 1 16 47109 1 1 41 GLN H H -10.724 15.072 27.782 1.00 . A A . 41 GLN H 1 1 16 47110 1 1 41 GLN HA H -9.279 13.436 25.837 1.00 . A A . 41 GLN HA 1 1 16 47111 1 1 41 GLN HB2 H -7.143 13.947 27.153 1.00 . A A . 41 GLN HB2 1 1 16 47112 1 1 41 GLN HB3 H -7.724 15.180 26.041 1.00 . A A . 41 GLN HB3 1 1 16 47113 1 1 41 GLN HE21 H -6.493 17.274 29.391 1.00 . A A . 41 GLN HE21 1 1 16 47114 1 1 41 GLN HE22 H -6.353 18.583 28.273 1.00 . A A . 41 GLN HE22 1 1 16 47115 1 1 41 GLN HG2 H -8.949 15.777 28.465 1.00 . A A . 41 GLN HG2 1 1 16 47116 1 1 41 GLN HG3 H -7.304 15.313 28.890 1.00 . A A . 41 GLN HG3 1 1 16 47117 1 1 41 GLN N N -10.381 14.819 26.900 1.00 . A A . 41 GLN N 1 1 16 47118 1 1 41 GLN NE2 N -6.687 17.698 28.528 1.00 . A A . 41 GLN NE2 1 1 16 47119 1 1 41 GLN O O -9.165 11.629 27.588 1.00 . A A . 41 GLN O 1 1 16 47120 1 1 41 GLN OE1 O -7.739 17.495 26.556 1.00 . A A . 41 GLN OE1 1 1 16 47121 1 1 42 ASN C C -10.847 11.228 29.920 1.00 . A A . 42 ASN C 1 1 16 47122 1 1 42 ASN CA C -9.775 12.272 30.213 1.00 . A A . 42 ASN CA 1 1 16 47123 1 1 42 ASN CB C -10.111 13.015 31.507 1.00 . A A . 42 ASN CB 1 1 16 47124 1 1 42 ASN CG C -9.440 12.399 32.719 1.00 . A A . 42 ASN CG 1 1 16 47125 1 1 42 ASN H H -9.790 14.170 29.275 1.00 . A A . 42 ASN H 1 1 16 47126 1 1 42 ASN HA H -8.825 11.773 30.331 1.00 . A A . 42 ASN HA 1 1 16 47127 1 1 42 ASN HB2 H -9.785 14.041 31.422 1.00 . A A . 42 ASN HB2 1 1 16 47128 1 1 42 ASN HB3 H -11.181 12.993 31.660 1.00 . A A . 42 ASN HB3 1 1 16 47129 1 1 42 ASN HD21 H -10.175 10.613 32.248 1.00 . A A . 42 ASN HD21 1 1 16 47130 1 1 42 ASN HD22 H -9.201 10.672 33.673 1.00 . A A . 42 ASN HD22 1 1 16 47131 1 1 42 ASN N N -9.651 13.215 29.107 1.00 . A A . 42 ASN N 1 1 16 47132 1 1 42 ASN ND2 N -9.625 11.096 32.898 1.00 . A A . 42 ASN ND2 1 1 16 47133 1 1 42 ASN O O -10.576 10.027 29.924 1.00 . A A . 42 ASN O 1 1 16 47134 1 1 42 ASN OD1 O -8.763 13.085 33.484 1.00 . A A . 42 ASN OD1 1 1 16 47135 1 1 43 ASN C C -12.936 10.043 28.066 1.00 . A A . 43 ASN C 1 1 16 47136 1 1 43 ASN CA C -13.178 10.798 29.368 1.00 . A A . 43 ASN CA 1 1 16 47137 1 1 43 ASN CB C -14.485 11.588 29.278 1.00 . A A . 43 ASN CB 1 1 16 47138 1 1 43 ASN CG C -14.779 12.366 30.546 1.00 . A A . 43 ASN CG 1 1 16 47139 1 1 43 ASN H H -12.220 12.661 29.676 1.00 . A A . 43 ASN H 1 1 16 47140 1 1 43 ASN HA H -13.254 10.085 30.175 1.00 . A A . 43 ASN HA 1 1 16 47141 1 1 43 ASN HB2 H -14.421 12.286 28.457 1.00 . A A . 43 ASN HB2 1 1 16 47142 1 1 43 ASN HB3 H -15.301 10.903 29.102 1.00 . A A . 43 ASN HB3 1 1 16 47143 1 1 43 ASN HD21 H -15.849 13.688 29.515 1.00 . A A . 43 ASN HD21 1 1 16 47144 1 1 43 ASN HD22 H -15.736 13.975 31.216 1.00 . A A . 43 ASN HD22 1 1 16 47145 1 1 43 ASN N N -12.065 11.692 29.666 1.00 . A A . 43 ASN N 1 1 16 47146 1 1 43 ASN ND2 N -15.531 13.453 30.412 1.00 . A A . 43 ASN ND2 1 1 16 47147 1 1 43 ASN O O -13.391 8.910 27.899 1.00 . A A . 43 ASN O 1 1 16 47148 1 1 43 ASN OD1 O -14.336 11.996 31.634 1.00 . A A . 43 ASN OD1 1 1 16 47149 1 1 44 ASN C C -10.524 9.447 25.858 1.00 . A A . 44 ASN C 1 1 16 47150 1 1 44 ASN CA C -11.918 10.064 25.855 1.00 . A A . 44 ASN CA 1 1 16 47151 1 1 44 ASN CB C -12.026 11.102 24.737 1.00 . A A . 44 ASN CB 1 1 16 47152 1 1 44 ASN CG C -13.465 11.439 24.398 1.00 . A A . 44 ASN CG 1 1 16 47153 1 1 44 ASN H H -11.884 11.578 27.335 1.00 . A A . 44 ASN H 1 1 16 47154 1 1 44 ASN HA H -12.644 9.284 25.681 1.00 . A A . 44 ASN HA 1 1 16 47155 1 1 44 ASN HB2 H -11.528 12.008 25.044 1.00 . A A . 44 ASN HB2 1 1 16 47156 1 1 44 ASN HB3 H -11.548 10.716 23.849 1.00 . A A . 44 ASN HB3 1 1 16 47157 1 1 44 ASN HD21 H -12.870 12.979 23.290 1.00 . A A . 44 ASN HD21 1 1 16 47158 1 1 44 ASN HD22 H -14.578 12.728 23.372 1.00 . A A . 44 ASN HD22 1 1 16 47159 1 1 44 ASN N N -12.219 10.676 27.144 1.00 . A A . 44 ASN N 1 1 16 47160 1 1 44 ASN ND2 N -13.658 12.488 23.607 1.00 . A A . 44 ASN ND2 1 1 16 47161 1 1 44 ASN O O -9.859 9.386 24.822 1.00 . A A . 44 ASN O 1 1 16 47162 1 1 44 ASN OD1 O -14.394 10.764 24.842 1.00 . A A . 44 ASN OD1 1 1 16 47163 1 1 45 GLY C C -8.827 6.864 27.082 1.00 . A A . 45 GLY C 1 1 16 47164 1 1 45 GLY CA C -8.772 8.380 27.137 1.00 . A A . 45 GLY CA 1 1 16 47165 1 1 45 GLY H H -10.657 9.062 27.817 1.00 . A A . 45 GLY H 1 1 16 47166 1 1 45 GLY HA2 H -8.154 8.736 26.326 1.00 . A A . 45 GLY HA2 1 1 16 47167 1 1 45 GLY HA3 H -8.327 8.682 28.073 1.00 . A A . 45 GLY HA3 1 1 16 47168 1 1 45 GLY N N -10.085 8.988 27.025 1.00 . A A . 45 GLY N 1 1 16 47169 1 1 45 GLY O O -8.913 6.285 26.000 1.00 . A A . 45 GLY O 1 1 16 47170 1 1 46 PRO C C -10.247 4.180 28.166 1.00 . A A . 46 PRO C 1 1 16 47171 1 1 46 PRO CA C -8.828 4.725 28.304 1.00 . A A . 46 PRO CA 1 1 16 47172 1 1 46 PRO CB C -8.270 4.425 29.693 1.00 . A A . 46 PRO CB 1 1 16 47173 1 1 46 PRO CD C -8.677 6.791 29.587 1.00 . A A . 46 PRO CD 1 1 16 47174 1 1 46 PRO CG C -8.665 5.603 30.517 1.00 . A A . 46 PRO CG 1 1 16 47175 1 1 46 PRO HA H -8.194 4.275 27.553 1.00 . A A . 46 PRO HA 1 1 16 47176 1 1 46 PRO HB2 H -8.706 3.512 30.072 1.00 . A A . 46 PRO HB2 1 1 16 47177 1 1 46 PRO HB3 H -7.197 4.324 29.640 1.00 . A A . 46 PRO HB3 1 1 16 47178 1 1 46 PRO HD2 H -9.531 7.419 29.791 1.00 . A A . 46 PRO HD2 1 1 16 47179 1 1 46 PRO HD3 H -7.762 7.355 29.684 1.00 . A A . 46 PRO HD3 1 1 16 47180 1 1 46 PRO HG2 H -9.649 5.444 30.933 1.00 . A A . 46 PRO HG2 1 1 16 47181 1 1 46 PRO HG3 H -7.944 5.756 31.307 1.00 . A A . 46 PRO HG3 1 1 16 47182 1 1 46 PRO N N -8.781 6.187 28.243 1.00 . A A . 46 PRO N 1 1 16 47183 1 1 46 PRO O O -10.720 3.431 29.023 1.00 . A A . 46 PRO O 1 1 16 47184 1 1 47 THR C C -12.686 4.373 25.388 1.00 . A A . 47 THR C 1 1 16 47185 1 1 47 THR CA C -12.285 4.108 26.835 1.00 . A A . 47 THR CA 1 1 16 47186 1 1 47 THR CB C -13.260 4.812 27.782 1.00 . A A . 47 THR CB 1 1 16 47187 1 1 47 THR CG2 C -14.587 4.095 27.913 1.00 . A A . 47 THR CG2 1 1 16 47188 1 1 47 THR H H -10.489 5.156 26.439 1.00 . A A . 47 THR H 1 1 16 47189 1 1 47 THR HA H -12.322 3.045 27.019 1.00 . A A . 47 THR HA 1 1 16 47190 1 1 47 THR HB H -13.458 5.806 27.404 1.00 . A A . 47 THR HB 1 1 16 47191 1 1 47 THR HG1 H -12.607 4.058 29.468 1.00 . A A . 47 THR HG1 1 1 16 47192 1 1 47 THR HG21 H -14.639 3.609 28.876 1.00 . A A . 47 THR HG21 1 1 16 47193 1 1 47 THR HG22 H -14.675 3.356 27.132 1.00 . A A . 47 THR HG22 1 1 16 47194 1 1 47 THR HG23 H -15.393 4.808 27.825 1.00 . A A . 47 THR HG23 1 1 16 47195 1 1 47 THR N N -10.920 4.560 27.085 1.00 . A A . 47 THR N 1 1 16 47196 1 1 47 THR O O -13.242 3.503 24.718 1.00 . A A . 47 THR O 1 1 16 47197 1 1 47 THR OG1 O -12.706 4.932 29.079 1.00 . A A . 47 THR OG1 1 1 16 47198 1 1 48 ARG C C -11.948 5.124 22.540 1.00 . A A . 48 ARG C 1 1 16 47199 1 1 48 ARG CA C -12.732 5.962 23.545 1.00 . A A . 48 ARG CA 1 1 16 47200 1 1 48 ARG CB C -12.441 7.448 23.325 1.00 . A A . 48 ARG CB 1 1 16 47201 1 1 48 ARG CD C -14.492 8.056 22.003 1.00 . A A . 48 ARG CD 1 1 16 47202 1 1 48 ARG CG C -12.973 7.984 22.006 1.00 . A A . 48 ARG CG 1 1 16 47203 1 1 48 ARG CZ C -16.358 6.610 21.300 1.00 . A A . 48 ARG CZ 1 1 16 47204 1 1 48 ARG H H -11.958 6.231 25.496 1.00 . A A . 48 ARG H 1 1 16 47205 1 1 48 ARG HA H -13.786 5.786 23.396 1.00 . A A . 48 ARG HA 1 1 16 47206 1 1 48 ARG HB2 H -12.893 8.014 24.126 1.00 . A A . 48 ARG HB2 1 1 16 47207 1 1 48 ARG HB3 H -11.373 7.601 23.347 1.00 . A A . 48 ARG HB3 1 1 16 47208 1 1 48 ARG HD2 H -14.846 7.967 23.019 1.00 . A A . 48 ARG HD2 1 1 16 47209 1 1 48 ARG HD3 H -14.793 9.013 21.600 1.00 . A A . 48 ARG HD3 1 1 16 47210 1 1 48 ARG HE H -14.513 6.541 20.547 1.00 . A A . 48 ARG HE 1 1 16 47211 1 1 48 ARG HG2 H -12.575 8.975 21.844 1.00 . A A . 48 ARG HG2 1 1 16 47212 1 1 48 ARG HG3 H -12.651 7.331 21.208 1.00 . A A . 48 ARG HG3 1 1 16 47213 1 1 48 ARG HH11 H -16.828 7.936 22.753 1.00 . A A . 48 ARG HH11 1 1 16 47214 1 1 48 ARG HH12 H -18.123 6.908 22.242 1.00 . A A . 48 ARG HH12 1 1 16 47215 1 1 48 ARG HH21 H -16.214 5.187 19.871 1.00 . A A . 48 ARG HH21 1 1 16 47216 1 1 48 ARG HH22 H -17.775 5.345 20.607 1.00 . A A . 48 ARG HH22 1 1 16 47217 1 1 48 ARG N N -12.401 5.580 24.912 1.00 . A A . 48 ARG N 1 1 16 47218 1 1 48 ARG NE N -15.089 6.993 21.197 1.00 . A A . 48 ARG NE 1 1 16 47219 1 1 48 ARG NH1 N -17.170 7.199 22.171 1.00 . A A . 48 ARG NH1 1 1 16 47220 1 1 48 ARG NH2 N -16.821 5.634 20.530 1.00 . A A . 48 ARG NH2 1 1 16 47221 1 1 48 ARG O O -10.766 4.842 22.740 1.00 . A A . 48 ARG O 1 1 16 47222 1 1 49 ASN C C -11.676 4.775 19.186 1.00 . A A . 49 ASN C 1 1 16 47223 1 1 49 ASN CA C -11.978 3.928 20.420 1.00 . A A . 49 ASN CA 1 1 16 47224 1 1 49 ASN CB C -12.875 2.750 20.037 1.00 . A A . 49 ASN CB 1 1 16 47225 1 1 49 ASN CG C -13.358 1.975 21.247 1.00 . A A . 49 ASN CG 1 1 16 47226 1 1 49 ASN H H -13.552 4.991 21.354 1.00 . A A . 49 ASN H 1 1 16 47227 1 1 49 ASN HA H -11.048 3.548 20.816 1.00 . A A . 49 ASN HA 1 1 16 47228 1 1 49 ASN HB2 H -13.738 3.122 19.502 1.00 . A A . 49 ASN HB2 1 1 16 47229 1 1 49 ASN HB3 H -12.323 2.079 19.397 1.00 . A A . 49 ASN HB3 1 1 16 47230 1 1 49 ASN HD21 H -15.246 2.184 20.659 1.00 . A A . 49 ASN HD21 1 1 16 47231 1 1 49 ASN HD22 H -15.011 1.307 22.128 1.00 . A A . 49 ASN HD22 1 1 16 47232 1 1 49 ASN N N -12.612 4.733 21.457 1.00 . A A . 49 ASN N 1 1 16 47233 1 1 49 ASN ND2 N -14.671 1.805 21.356 1.00 . A A . 49 ASN ND2 1 1 16 47234 1 1 49 ASN O O -12.422 5.695 18.855 1.00 . A A . 49 ASN O 1 1 16 47235 1 1 49 ASN OD1 O -12.561 1.533 22.075 1.00 . A A . 49 ASN OD1 1 1 16 47236 1 1 50 ASP C C -10.550 4.408 16.052 1.00 . A A . 50 ASP C 1 1 16 47237 1 1 50 ASP CA C -10.179 5.184 17.312 1.00 . A A . 50 ASP CA 1 1 16 47238 1 1 50 ASP CB C -8.673 5.453 17.333 1.00 . A A . 50 ASP CB 1 1 16 47239 1 1 50 ASP CG C -8.287 6.494 18.367 1.00 . A A . 50 ASP CG 1 1 16 47240 1 1 50 ASP H H -10.024 3.708 18.822 1.00 . A A . 50 ASP H 1 1 16 47241 1 1 50 ASP HA H -10.704 6.126 17.308 1.00 . A A . 50 ASP HA 1 1 16 47242 1 1 50 ASP HB2 H -8.152 4.537 17.561 1.00 . A A . 50 ASP HB2 1 1 16 47243 1 1 50 ASP HB3 H -8.363 5.807 16.360 1.00 . A A . 50 ASP HB3 1 1 16 47244 1 1 50 ASP N N -10.579 4.452 18.509 1.00 . A A . 50 ASP N 1 1 16 47245 1 1 50 ASP O O -10.809 3.205 16.104 1.00 . A A . 50 ASP O 1 1 16 47246 1 1 50 ASP OD1 O -8.625 7.680 18.170 1.00 . A A . 50 ASP OD1 1 1 16 47247 1 1 50 ASP OD2 O -7.649 6.121 19.373 1.00 . A A . 50 ASP OD2 1 1 16 47248 1 1 51 GLN C C -9.732 4.541 12.682 1.00 . A A . 51 GLN C 1 1 16 47249 1 1 51 GLN CA C -10.912 4.482 13.646 1.00 . A A . 51 GLN CA 1 1 16 47250 1 1 51 GLN CB C -12.127 5.172 13.024 1.00 . A A . 51 GLN CB 1 1 16 47251 1 1 51 GLN CD C -13.782 3.441 12.221 1.00 . A A . 51 GLN CD 1 1 16 47252 1 1 51 GLN CG C -12.703 4.431 11.829 1.00 . A A . 51 GLN CG 1 1 16 47253 1 1 51 GLN H H -10.357 6.061 14.943 1.00 . A A . 51 GLN H 1 1 16 47254 1 1 51 GLN HA H -11.155 3.447 13.836 1.00 . A A . 51 GLN HA 1 1 16 47255 1 1 51 GLN HB2 H -12.901 5.257 13.773 1.00 . A A . 51 GLN HB2 1 1 16 47256 1 1 51 GLN HB3 H -11.840 6.162 12.702 1.00 . A A . 51 GLN HB3 1 1 16 47257 1 1 51 GLN HE21 H -14.772 4.869 13.187 1.00 . A A . 51 GLN HE21 1 1 16 47258 1 1 51 GLN HE22 H -15.498 3.301 13.217 1.00 . A A . 51 GLN HE22 1 1 16 47259 1 1 51 GLN HG2 H -13.125 5.150 11.143 1.00 . A A . 51 GLN HG2 1 1 16 47260 1 1 51 GLN HG3 H -11.904 3.894 11.337 1.00 . A A . 51 GLN HG3 1 1 16 47261 1 1 51 GLN N N -10.573 5.105 14.920 1.00 . A A . 51 GLN N 1 1 16 47262 1 1 51 GLN NE2 N -14.785 3.918 12.949 1.00 . A A . 51 GLN NE2 1 1 16 47263 1 1 51 GLN O O -9.405 5.602 12.148 1.00 . A A . 51 GLN O 1 1 16 47264 1 1 51 GLN OE1 O -13.717 2.262 11.875 1.00 . A A . 51 GLN OE1 1 1 16 47265 1 1 52 LEU C C -8.058 2.118 10.636 1.00 . A A . 52 LEU C 1 1 16 47266 1 1 52 LEU CA C -7.946 3.321 11.566 1.00 . A A . 52 LEU CA 1 1 16 47267 1 1 52 LEU CB C -6.646 3.238 12.369 1.00 . A A . 52 LEU CB 1 1 16 47268 1 1 52 LEU CD1 C -5.148 1.571 13.494 1.00 . A A . 52 LEU CD1 1 1 16 47269 1 1 52 LEU CD2 C -7.109 2.519 14.724 1.00 . A A . 52 LEU CD2 1 1 16 47270 1 1 52 LEU CG C -6.576 2.082 13.368 1.00 . A A . 52 LEU CG 1 1 16 47271 1 1 52 LEU H H -9.398 2.585 12.920 1.00 . A A . 52 LEU H 1 1 16 47272 1 1 52 LEU HA H -7.933 4.221 10.970 1.00 . A A . 52 LEU HA 1 1 16 47273 1 1 52 LEU HB2 H -5.825 3.138 11.674 1.00 . A A . 52 LEU HB2 1 1 16 47274 1 1 52 LEU HB3 H -6.525 4.163 12.913 1.00 . A A . 52 LEU HB3 1 1 16 47275 1 1 52 LEU HD11 H -4.607 2.188 14.196 1.00 . A A . 52 LEU HD11 1 1 16 47276 1 1 52 LEU HD12 H -4.666 1.612 12.530 1.00 . A A . 52 LEU HD12 1 1 16 47277 1 1 52 LEU HD13 H -5.161 0.551 13.847 1.00 . A A . 52 LEU HD13 1 1 16 47278 1 1 52 LEU HD21 H -6.285 2.798 15.364 1.00 . A A . 52 LEU HD21 1 1 16 47279 1 1 52 LEU HD22 H -7.656 1.704 15.176 1.00 . A A . 52 LEU HD22 1 1 16 47280 1 1 52 LEU HD23 H -7.768 3.366 14.596 1.00 . A A . 52 LEU HD23 1 1 16 47281 1 1 52 LEU HG H -7.191 1.269 13.012 1.00 . A A . 52 LEU HG 1 1 16 47282 1 1 52 LEU N N -9.091 3.397 12.464 1.00 . A A . 52 LEU N 1 1 16 47283 1 1 52 LEU O O -8.852 1.206 10.874 1.00 . A A . 52 LEU O 1 1 16 47284 1 1 53 GLY C C -5.888 0.672 8.126 1.00 . A A . 53 GLY C 1 1 16 47285 1 1 53 GLY CA C -7.274 1.026 8.624 1.00 . A A . 53 GLY CA 1 1 16 47286 1 1 53 GLY H H -6.643 2.876 9.440 1.00 . A A . 53 GLY H 1 1 16 47287 1 1 53 GLY HA2 H -7.708 0.157 9.099 1.00 . A A . 53 GLY HA2 1 1 16 47288 1 1 53 GLY HA3 H -7.888 1.306 7.781 1.00 . A A . 53 GLY HA3 1 1 16 47289 1 1 53 GLY N N -7.257 2.121 9.576 1.00 . A A . 53 GLY N 1 1 16 47290 1 1 53 GLY O O -5.035 1.548 7.978 1.00 . A A . 53 GLY O 1 1 16 47291 1 1 54 ALA C C -4.477 -1.634 5.973 1.00 . A A . 54 ALA C 1 1 16 47292 1 1 54 ALA CA C -4.364 -1.074 7.384 1.00 . A A . 54 ALA CA 1 1 16 47293 1 1 54 ALA CB C -3.792 -2.121 8.327 1.00 . A A . 54 ALA CB 1 1 16 47294 1 1 54 ALA H H -6.381 -1.266 8.003 1.00 . A A . 54 ALA H 1 1 16 47295 1 1 54 ALA HA H -3.692 -0.229 7.373 1.00 . A A . 54 ALA HA 1 1 16 47296 1 1 54 ALA HB1 H -4.600 -2.668 8.790 1.00 . A A . 54 ALA HB1 1 1 16 47297 1 1 54 ALA HB2 H -3.201 -1.637 9.090 1.00 . A A . 54 ALA HB2 1 1 16 47298 1 1 54 ALA HB3 H -3.169 -2.805 7.770 1.00 . A A . 54 ALA HB3 1 1 16 47299 1 1 54 ALA N N -5.661 -0.611 7.868 1.00 . A A . 54 ALA N 1 1 16 47300 1 1 54 ALA O O -5.463 -2.287 5.633 1.00 . A A . 54 ALA O 1 1 16 47301 1 1 55 GLY C C -2.103 -2.131 3.235 1.00 . A A . 55 GLY C 1 1 16 47302 1 1 55 GLY CA C -3.488 -1.868 3.789 1.00 . A A . 55 GLY CA 1 1 16 47303 1 1 55 GLY H H -2.703 -0.847 5.472 1.00 . A A . 55 GLY H 1 1 16 47304 1 1 55 GLY HA2 H -4.053 -2.787 3.762 1.00 . A A . 55 GLY HA2 1 1 16 47305 1 1 55 GLY HA3 H -3.980 -1.137 3.163 1.00 . A A . 55 GLY HA3 1 1 16 47306 1 1 55 GLY N N -3.466 -1.376 5.151 1.00 . A A . 55 GLY N 1 1 16 47307 1 1 55 GLY O O -1.157 -1.400 3.527 1.00 . A A . 55 GLY O 1 1 16 47308 1 1 56 ALA C C -0.623 -3.006 0.395 1.00 . A A . 56 ALA C 1 1 16 47309 1 1 56 ALA CA C -0.712 -3.541 1.819 1.00 . A A . 56 ALA CA 1 1 16 47310 1 1 56 ALA CB C -0.530 -5.051 1.831 1.00 . A A . 56 ALA CB 1 1 16 47311 1 1 56 ALA H H -2.780 -3.720 2.228 1.00 . A A . 56 ALA H 1 1 16 47312 1 1 56 ALA HA H 0.077 -3.101 2.410 1.00 . A A . 56 ALA HA 1 1 16 47313 1 1 56 ALA HB1 H -0.816 -5.456 0.872 1.00 . A A . 56 ALA HB1 1 1 16 47314 1 1 56 ALA HB2 H -1.151 -5.483 2.602 1.00 . A A . 56 ALA HB2 1 1 16 47315 1 1 56 ALA HB3 H 0.505 -5.288 2.029 1.00 . A A . 56 ALA HB3 1 1 16 47316 1 1 56 ALA N N -1.986 -3.180 2.425 1.00 . A A . 56 ALA N 1 1 16 47317 1 1 56 ALA O O -1.633 -2.620 -0.195 1.00 . A A . 56 ALA O 1 1 16 47318 1 1 57 PHE C C 2.001 -3.142 -2.165 1.00 . A A . 57 PHE C 1 1 16 47319 1 1 57 PHE CA C 0.787 -2.491 -1.512 1.00 . A A . 57 PHE CA 1 1 16 47320 1 1 57 PHE CB C 0.952 -0.968 -1.507 1.00 . A A . 57 PHE CB 1 1 16 47321 1 1 57 PHE CD1 C 3.368 -0.356 -1.236 1.00 . A A . 57 PHE CD1 1 1 16 47322 1 1 57 PHE CD2 C 1.934 -0.172 0.659 1.00 . A A . 57 PHE CD2 1 1 16 47323 1 1 57 PHE CE1 C 4.435 0.087 -0.477 1.00 . A A . 57 PHE CE1 1 1 16 47324 1 1 57 PHE CE2 C 2.996 0.271 1.424 1.00 . A A . 57 PHE CE2 1 1 16 47325 1 1 57 PHE CG C 2.108 -0.490 -0.678 1.00 . A A . 57 PHE CG 1 1 16 47326 1 1 57 PHE CZ C 4.248 0.401 0.855 1.00 . A A . 57 PHE CZ 1 1 16 47327 1 1 57 PHE H H 1.356 -3.302 0.360 1.00 . A A . 57 PHE H 1 1 16 47328 1 1 57 PHE HA H -0.092 -2.742 -2.086 1.00 . A A . 57 PHE HA 1 1 16 47329 1 1 57 PHE HB2 H 1.105 -0.628 -2.520 1.00 . A A . 57 PHE HB2 1 1 16 47330 1 1 57 PHE HB3 H 0.051 -0.519 -1.115 1.00 . A A . 57 PHE HB3 1 1 16 47331 1 1 57 PHE HD1 H 3.516 -0.601 -2.279 1.00 . A A . 57 PHE HD1 1 1 16 47332 1 1 57 PHE HD2 H 0.956 -0.274 1.105 1.00 . A A . 57 PHE HD2 1 1 16 47333 1 1 57 PHE HE1 H 5.413 0.188 -0.924 1.00 . A A . 57 PHE HE1 1 1 16 47334 1 1 57 PHE HE2 H 2.847 0.518 2.465 1.00 . A A . 57 PHE HE2 1 1 16 47335 1 1 57 PHE HZ H 5.080 0.748 1.451 1.00 . A A . 57 PHE HZ 1 1 16 47336 1 1 57 PHE N N 0.585 -2.983 -0.155 1.00 . A A . 57 PHE N 1 1 16 47337 1 1 57 PHE O O 3.030 -3.357 -1.522 1.00 . A A . 57 PHE O 1 1 16 47338 1 1 58 GLY C C 3.186 -3.397 -5.531 1.00 . A A . 58 GLY C 1 1 16 47339 1 1 58 GLY CA C 2.956 -4.065 -4.190 1.00 . A A . 58 GLY CA 1 1 16 47340 1 1 58 GLY H H 1.027 -3.246 -3.909 1.00 . A A . 58 GLY H 1 1 16 47341 1 1 58 GLY HA2 H 3.862 -3.996 -3.603 1.00 . A A . 58 GLY HA2 1 1 16 47342 1 1 58 GLY HA3 H 2.724 -5.107 -4.352 1.00 . A A . 58 GLY HA3 1 1 16 47343 1 1 58 GLY N N 1.870 -3.447 -3.453 1.00 . A A . 58 GLY N 1 1 16 47344 1 1 58 GLY O O 2.262 -3.277 -6.335 1.00 . A A . 58 GLY O 1 1 16 47345 1 1 59 GLY C C 5.363 -3.224 -8.039 1.00 . A A . 59 GLY C 1 1 16 47346 1 1 59 GLY CA C 4.733 -2.292 -7.021 1.00 . A A . 59 GLY CA 1 1 16 47347 1 1 59 GLY H H 5.110 -3.075 -5.090 1.00 . A A . 59 GLY H 1 1 16 47348 1 1 59 GLY HA2 H 3.825 -1.885 -7.440 1.00 . A A . 59 GLY HA2 1 1 16 47349 1 1 59 GLY HA3 H 5.418 -1.482 -6.820 1.00 . A A . 59 GLY HA3 1 1 16 47350 1 1 59 GLY N N 4.415 -2.955 -5.769 1.00 . A A . 59 GLY N 1 1 16 47351 1 1 59 GLY O O 6.114 -4.131 -7.682 1.00 . A A . 59 GLY O 1 1 16 47352 1 1 60 TYR C C 6.149 -2.924 -11.507 1.00 . A A . 60 TYR C 1 1 16 47353 1 1 60 TYR CA C 5.596 -3.808 -10.392 1.00 . A A . 60 TYR CA 1 1 16 47354 1 1 60 TYR CB C 4.515 -4.738 -10.947 1.00 . A A . 60 TYR CB 1 1 16 47355 1 1 60 TYR CD1 C 5.631 -6.689 -12.099 1.00 . A A . 60 TYR CD1 1 1 16 47356 1 1 60 TYR CD2 C 4.639 -7.062 -9.964 1.00 . A A . 60 TYR CD2 1 1 16 47357 1 1 60 TYR CE1 C 6.017 -8.015 -12.156 1.00 . A A . 60 TYR CE1 1 1 16 47358 1 1 60 TYR CE2 C 5.022 -8.388 -10.013 1.00 . A A . 60 TYR CE2 1 1 16 47359 1 1 60 TYR CG C 4.936 -6.190 -11.004 1.00 . A A . 60 TYR CG 1 1 16 47360 1 1 60 TYR CZ C 5.711 -8.859 -11.110 1.00 . A A . 60 TYR CZ 1 1 16 47361 1 1 60 TYR H H 4.455 -2.250 -9.529 1.00 . A A . 60 TYR H 1 1 16 47362 1 1 60 TYR HA H 6.401 -4.403 -9.989 1.00 . A A . 60 TYR HA 1 1 16 47363 1 1 60 TYR HB2 H 3.638 -4.674 -10.320 1.00 . A A . 60 TYR HB2 1 1 16 47364 1 1 60 TYR HB3 H 4.258 -4.426 -11.949 1.00 . A A . 60 TYR HB3 1 1 16 47365 1 1 60 TYR HD1 H 5.870 -6.023 -12.916 1.00 . A A . 60 TYR HD1 1 1 16 47366 1 1 60 TYR HD2 H 4.098 -6.690 -9.106 1.00 . A A . 60 TYR HD2 1 1 16 47367 1 1 60 TYR HE1 H 6.557 -8.382 -13.015 1.00 . A A . 60 TYR HE1 1 1 16 47368 1 1 60 TYR HE2 H 4.781 -9.051 -9.194 1.00 . A A . 60 TYR HE2 1 1 16 47369 1 1 60 TYR HH H 5.366 -10.737 -10.874 1.00 . A A . 60 TYR HH 1 1 16 47370 1 1 60 TYR N N 5.057 -2.992 -9.311 1.00 . A A . 60 TYR N 1 1 16 47371 1 1 60 TYR O O 5.396 -2.230 -12.191 1.00 . A A . 60 TYR O 1 1 16 47372 1 1 60 TYR OH O 6.094 -10.181 -11.164 1.00 . A A . 60 TYR OH 1 1 16 47373 1 1 61 GLN C C 8.238 -2.923 -14.015 1.00 . A A . 61 GLN C 1 1 16 47374 1 1 61 GLN CA C 8.117 -2.147 -12.708 1.00 . A A . 61 GLN CA 1 1 16 47375 1 1 61 GLN CB C 9.504 -1.704 -12.236 1.00 . A A . 61 GLN CB 1 1 16 47376 1 1 61 GLN CD C 9.450 0.420 -10.867 1.00 . A A . 61 GLN CD 1 1 16 47377 1 1 61 GLN CG C 9.506 -1.097 -10.844 1.00 . A A . 61 GLN CG 1 1 16 47378 1 1 61 GLN H H 8.014 -3.521 -11.101 1.00 . A A . 61 GLN H 1 1 16 47379 1 1 61 GLN HA H 7.508 -1.272 -12.878 1.00 . A A . 61 GLN HA 1 1 16 47380 1 1 61 GLN HB2 H 10.160 -2.561 -12.234 1.00 . A A . 61 GLN HB2 1 1 16 47381 1 1 61 GLN HB3 H 9.889 -0.968 -12.927 1.00 . A A . 61 GLN HB3 1 1 16 47382 1 1 61 GLN HE21 H 11.389 0.523 -10.436 1.00 . A A . 61 GLN HE21 1 1 16 47383 1 1 61 GLN HE22 H 10.581 2.038 -10.629 1.00 . A A . 61 GLN HE22 1 1 16 47384 1 1 61 GLN HG2 H 8.647 -1.464 -10.302 1.00 . A A . 61 GLN HG2 1 1 16 47385 1 1 61 GLN HG3 H 10.409 -1.402 -10.333 1.00 . A A . 61 GLN HG3 1 1 16 47386 1 1 61 GLN N N 7.466 -2.949 -11.680 1.00 . A A . 61 GLN N 1 1 16 47387 1 1 61 GLN NE2 N 10.588 1.058 -10.619 1.00 . A A . 61 GLN NE2 1 1 16 47388 1 1 61 GLN O O 8.587 -4.103 -14.019 1.00 . A A . 61 GLN O 1 1 16 47389 1 1 61 GLN OE1 O 8.398 1.009 -11.108 1.00 . A A . 61 GLN OE1 1 1 16 47390 1 1 62 VAL C C 8.414 -1.844 -17.503 1.00 . A A . 62 VAL C 1 1 16 47391 1 1 62 VAL CA C 8.031 -2.869 -16.440 1.00 . A A . 62 VAL CA 1 1 16 47392 1 1 62 VAL CB C 6.698 -3.535 -16.831 1.00 . A A . 62 VAL CB 1 1 16 47393 1 1 62 VAL CG1 C 6.856 -4.341 -18.111 1.00 . A A . 62 VAL CG1 1 1 16 47394 1 1 62 VAL CG2 C 6.190 -4.415 -15.700 1.00 . A A . 62 VAL CG2 1 1 16 47395 1 1 62 VAL H H 7.682 -1.307 -15.054 1.00 . A A . 62 VAL H 1 1 16 47396 1 1 62 VAL HA H 8.794 -3.634 -16.402 1.00 . A A . 62 VAL HA 1 1 16 47397 1 1 62 VAL HB H 5.969 -2.758 -17.009 1.00 . A A . 62 VAL HB 1 1 16 47398 1 1 62 VAL HG11 H 6.217 -5.211 -18.070 1.00 . A A . 62 VAL HG11 1 1 16 47399 1 1 62 VAL HG12 H 7.885 -4.656 -18.213 1.00 . A A . 62 VAL HG12 1 1 16 47400 1 1 62 VAL HG13 H 6.580 -3.731 -18.958 1.00 . A A . 62 VAL HG13 1 1 16 47401 1 1 62 VAL HG21 H 5.249 -4.865 -15.987 1.00 . A A . 62 VAL HG21 1 1 16 47402 1 1 62 VAL HG22 H 6.045 -3.816 -14.813 1.00 . A A . 62 VAL HG22 1 1 16 47403 1 1 62 VAL HG23 H 6.911 -5.192 -15.496 1.00 . A A . 62 VAL HG23 1 1 16 47404 1 1 62 VAL N N 7.951 -2.249 -15.123 1.00 . A A . 62 VAL N 1 1 16 47405 1 1 62 VAL O O 8.133 -2.024 -18.688 1.00 . A A . 62 VAL O 1 1 16 47406 1 1 63 ASN C C 10.047 1.477 -17.177 1.00 . A A . 63 ASN C 1 1 16 47407 1 1 63 ASN CA C 9.487 0.298 -17.971 1.00 . A A . 63 ASN CA 1 1 16 47408 1 1 63 ASN CB C 8.319 0.763 -18.846 1.00 . A A . 63 ASN CB 1 1 16 47409 1 1 63 ASN CG C 8.466 0.320 -20.289 1.00 . A A . 63 ASN CG 1 1 16 47410 1 1 63 ASN H H 9.254 -0.681 -16.111 1.00 . A A . 63 ASN H 1 1 16 47411 1 1 63 ASN HA H 10.265 -0.101 -18.604 1.00 . A A . 63 ASN HA 1 1 16 47412 1 1 63 ASN HB2 H 7.399 0.352 -18.456 1.00 . A A . 63 ASN HB2 1 1 16 47413 1 1 63 ASN HB3 H 8.264 1.841 -18.823 1.00 . A A . 63 ASN HB3 1 1 16 47414 1 1 63 ASN HD21 H 6.749 -0.675 -20.185 1.00 . A A . 63 ASN HD21 1 1 16 47415 1 1 63 ASN HD22 H 7.565 -0.743 -21.706 1.00 . A A . 63 ASN HD22 1 1 16 47416 1 1 63 ASN N N 9.059 -0.764 -17.068 1.00 . A A . 63 ASN N 1 1 16 47417 1 1 63 ASN ND2 N 7.495 -0.444 -20.776 1.00 . A A . 63 ASN ND2 1 1 16 47418 1 1 63 ASN O O 9.484 1.867 -16.154 1.00 . A A . 63 ASN O 1 1 16 47419 1 1 63 ASN OD1 O 9.441 0.662 -20.958 1.00 . A A . 63 ASN OD1 1 1 16 47420 1 1 64 PRO C C 10.932 4.461 -17.025 1.00 . A A . 64 PRO C 1 1 16 47421 1 1 64 PRO CA C 11.791 3.203 -16.954 1.00 . A A . 64 PRO CA 1 1 16 47422 1 1 64 PRO CB C 13.103 3.404 -17.718 1.00 . A A . 64 PRO CB 1 1 16 47423 1 1 64 PRO CD C 11.909 1.671 -18.848 1.00 . A A . 64 PRO CD 1 1 16 47424 1 1 64 PRO CG C 12.852 2.819 -19.065 1.00 . A A . 64 PRO CG 1 1 16 47425 1 1 64 PRO HA H 12.004 2.974 -15.921 1.00 . A A . 64 PRO HA 1 1 16 47426 1 1 64 PRO HB2 H 13.329 4.459 -17.779 1.00 . A A . 64 PRO HB2 1 1 16 47427 1 1 64 PRO HB3 H 13.902 2.887 -17.207 1.00 . A A . 64 PRO HB3 1 1 16 47428 1 1 64 PRO HD2 H 11.242 1.565 -19.692 1.00 . A A . 64 PRO HD2 1 1 16 47429 1 1 64 PRO HD3 H 12.459 0.756 -18.683 1.00 . A A . 64 PRO HD3 1 1 16 47430 1 1 64 PRO HG2 H 12.402 3.560 -19.708 1.00 . A A . 64 PRO HG2 1 1 16 47431 1 1 64 PRO HG3 H 13.780 2.466 -19.490 1.00 . A A . 64 PRO HG3 1 1 16 47432 1 1 64 PRO N N 11.167 2.065 -17.635 1.00 . A A . 64 PRO N 1 1 16 47433 1 1 64 PRO O O 11.293 5.436 -17.686 1.00 . A A . 64 PRO O 1 1 16 47434 1 1 65 TYR C C 7.790 5.408 -15.281 1.00 . A A . 65 TYR C 1 1 16 47435 1 1 65 TYR CA C 8.883 5.575 -16.334 1.00 . A A . 65 TYR CA 1 1 16 47436 1 1 65 TYR CB C 8.251 5.762 -17.714 1.00 . A A . 65 TYR CB 1 1 16 47437 1 1 65 TYR CD1 C 9.195 8.066 -18.135 1.00 . A A . 65 TYR CD1 1 1 16 47438 1 1 65 TYR CD2 C 6.862 7.724 -18.487 1.00 . A A . 65 TYR CD2 1 1 16 47439 1 1 65 TYR CE1 C 9.061 9.391 -18.504 1.00 . A A . 65 TYR CE1 1 1 16 47440 1 1 65 TYR CE2 C 6.720 9.047 -18.859 1.00 . A A . 65 TYR CE2 1 1 16 47441 1 1 65 TYR CG C 8.099 7.212 -18.120 1.00 . A A . 65 TYR CG 1 1 16 47442 1 1 65 TYR CZ C 7.822 9.877 -18.865 1.00 . A A . 65 TYR CZ 1 1 16 47443 1 1 65 TYR H H 9.555 3.630 -15.835 1.00 . A A . 65 TYR H 1 1 16 47444 1 1 65 TYR HA H 9.462 6.455 -16.094 1.00 . A A . 65 TYR HA 1 1 16 47445 1 1 65 TYR HB2 H 8.868 5.274 -18.454 1.00 . A A . 65 TYR HB2 1 1 16 47446 1 1 65 TYR HB3 H 7.269 5.310 -17.717 1.00 . A A . 65 TYR HB3 1 1 16 47447 1 1 65 TYR HD1 H 10.164 7.683 -17.851 1.00 . A A . 65 TYR HD1 1 1 16 47448 1 1 65 TYR HD2 H 6.000 7.073 -18.481 1.00 . A A . 65 TYR HD2 1 1 16 47449 1 1 65 TYR HE1 H 9.924 10.040 -18.510 1.00 . A A . 65 TYR HE1 1 1 16 47450 1 1 65 TYR HE2 H 5.750 9.429 -19.141 1.00 . A A . 65 TYR HE2 1 1 16 47451 1 1 65 TYR HH H 8.446 11.465 -19.751 1.00 . A A . 65 TYR HH 1 1 16 47452 1 1 65 TYR N N 9.790 4.433 -16.343 1.00 . A A . 65 TYR N 1 1 16 47453 1 1 65 TYR O O 7.427 6.366 -14.598 1.00 . A A . 65 TYR O 1 1 16 47454 1 1 65 TYR OH O 7.684 11.196 -19.234 1.00 . A A . 65 TYR OH 1 1 16 47455 1 1 66 LEU C C 5.972 2.423 -14.032 1.00 . A A . 66 LEU C 1 1 16 47456 1 1 66 LEU CA C 6.210 3.921 -14.184 1.00 . A A . 66 LEU CA 1 1 16 47457 1 1 66 LEU CB C 4.911 4.611 -14.607 1.00 . A A . 66 LEU CB 1 1 16 47458 1 1 66 LEU CD1 C 3.033 3.722 -16.021 1.00 . A A . 66 LEU CD1 1 1 16 47459 1 1 66 LEU CD2 C 4.515 5.531 -16.909 1.00 . A A . 66 LEU CD2 1 1 16 47460 1 1 66 LEU CG C 4.445 4.291 -16.032 1.00 . A A . 66 LEU CG 1 1 16 47461 1 1 66 LEU H H 7.589 3.465 -15.726 1.00 . A A . 66 LEU H 1 1 16 47462 1 1 66 LEU HA H 6.525 4.323 -13.232 1.00 . A A . 66 LEU HA 1 1 16 47463 1 1 66 LEU HB2 H 4.132 4.317 -13.918 1.00 . A A . 66 LEU HB2 1 1 16 47464 1 1 66 LEU HB3 H 5.053 5.678 -14.529 1.00 . A A . 66 LEU HB3 1 1 16 47465 1 1 66 LEU HD11 H 2.328 4.504 -16.266 1.00 . A A . 66 LEU HD11 1 1 16 47466 1 1 66 LEU HD12 H 2.809 3.331 -15.040 1.00 . A A . 66 LEU HD12 1 1 16 47467 1 1 66 LEU HD13 H 2.959 2.930 -16.749 1.00 . A A . 66 LEU HD13 1 1 16 47468 1 1 66 LEU HD21 H 4.836 5.252 -17.901 1.00 . A A . 66 LEU HD21 1 1 16 47469 1 1 66 LEU HD22 H 5.219 6.233 -16.487 1.00 . A A . 66 LEU HD22 1 1 16 47470 1 1 66 LEU HD23 H 3.538 5.989 -16.963 1.00 . A A . 66 LEU HD23 1 1 16 47471 1 1 66 LEU HG H 5.099 3.543 -16.456 1.00 . A A . 66 LEU HG 1 1 16 47472 1 1 66 LEU N N 7.264 4.193 -15.154 1.00 . A A . 66 LEU N 1 1 16 47473 1 1 66 LEU O O 6.400 1.626 -14.868 1.00 . A A . 66 LEU O 1 1 16 47474 1 1 67 GLY C C 3.606 0.436 -12.142 1.00 . A A . 67 GLY C 1 1 16 47475 1 1 67 GLY CA C 4.995 0.646 -12.714 1.00 . A A . 67 GLY CA 1 1 16 47476 1 1 67 GLY H H 4.967 2.729 -12.328 1.00 . A A . 67 GLY H 1 1 16 47477 1 1 67 GLY HA2 H 5.075 0.105 -13.646 1.00 . A A . 67 GLY HA2 1 1 16 47478 1 1 67 GLY HA3 H 5.722 0.256 -12.018 1.00 . A A . 67 GLY HA3 1 1 16 47479 1 1 67 GLY N N 5.284 2.047 -12.959 1.00 . A A . 67 GLY N 1 1 16 47480 1 1 67 GLY O O 3.012 1.357 -11.582 1.00 . A A . 67 GLY O 1 1 16 47481 1 1 68 PHE C C 1.827 -1.443 -10.283 1.00 . A A . 68 PHE C 1 1 16 47482 1 1 68 PHE CA C 1.761 -1.105 -11.769 1.00 . A A . 68 PHE CA 1 1 16 47483 1 1 68 PHE CB C 1.165 -2.281 -12.546 1.00 . A A . 68 PHE CB 1 1 16 47484 1 1 68 PHE CD1 C -0.098 -1.008 -14.303 1.00 . A A . 68 PHE CD1 1 1 16 47485 1 1 68 PHE CD2 C 1.528 -2.604 -15.008 1.00 . A A . 68 PHE CD2 1 1 16 47486 1 1 68 PHE CE1 C -0.381 -0.710 -15.623 1.00 . A A . 68 PHE CE1 1 1 16 47487 1 1 68 PHE CE2 C 1.250 -2.309 -16.329 1.00 . A A . 68 PHE CE2 1 1 16 47488 1 1 68 PHE CG C 0.859 -1.958 -13.981 1.00 . A A . 68 PHE CG 1 1 16 47489 1 1 68 PHE CZ C 0.294 -1.362 -16.637 1.00 . A A . 68 PHE CZ 1 1 16 47490 1 1 68 PHE H H 3.611 -1.475 -12.733 1.00 . A A . 68 PHE H 1 1 16 47491 1 1 68 PHE HA H 1.132 -0.239 -11.903 1.00 . A A . 68 PHE HA 1 1 16 47492 1 1 68 PHE HB2 H 1.865 -3.104 -12.533 1.00 . A A . 68 PHE HB2 1 1 16 47493 1 1 68 PHE HB3 H 0.246 -2.589 -12.070 1.00 . A A . 68 PHE HB3 1 1 16 47494 1 1 68 PHE HD1 H -0.625 -0.498 -13.511 1.00 . A A . 68 PHE HD1 1 1 16 47495 1 1 68 PHE HD2 H 2.277 -3.346 -14.769 1.00 . A A . 68 PHE HD2 1 1 16 47496 1 1 68 PHE HE1 H -1.130 0.031 -15.860 1.00 . A A . 68 PHE HE1 1 1 16 47497 1 1 68 PHE HE2 H 1.778 -2.820 -17.120 1.00 . A A . 68 PHE HE2 1 1 16 47498 1 1 68 PHE HZ H 0.074 -1.130 -17.669 1.00 . A A . 68 PHE HZ 1 1 16 47499 1 1 68 PHE N N 3.088 -0.780 -12.280 1.00 . A A . 68 PHE N 1 1 16 47500 1 1 68 PHE O O 2.621 -2.285 -9.864 1.00 . A A . 68 PHE O 1 1 16 47501 1 1 69 GLU C C -0.354 -1.615 -7.608 1.00 . A A . 69 GLU C 1 1 16 47502 1 1 69 GLU CA C 0.973 -1.011 -8.051 1.00 . A A . 69 GLU CA 1 1 16 47503 1 1 69 GLU CB C 1.226 0.296 -7.299 1.00 . A A . 69 GLU CB 1 1 16 47504 1 1 69 GLU CD C 1.225 0.970 -4.864 1.00 . A A . 69 GLU CD 1 1 16 47505 1 1 69 GLU CG C 1.858 0.099 -5.930 1.00 . A A . 69 GLU CG 1 1 16 47506 1 1 69 GLU H H 0.385 -0.114 -9.873 1.00 . A A . 69 GLU H 1 1 16 47507 1 1 69 GLU HA H 1.766 -1.707 -7.817 1.00 . A A . 69 GLU HA 1 1 16 47508 1 1 69 GLU HB2 H 1.886 0.916 -7.889 1.00 . A A . 69 GLU HB2 1 1 16 47509 1 1 69 GLU HB3 H 0.286 0.811 -7.166 1.00 . A A . 69 GLU HB3 1 1 16 47510 1 1 69 GLU HG2 H 1.743 -0.936 -5.642 1.00 . A A . 69 GLU HG2 1 1 16 47511 1 1 69 GLU HG3 H 2.908 0.338 -5.994 1.00 . A A . 69 GLU HG3 1 1 16 47512 1 1 69 GLU N N 0.995 -0.778 -9.488 1.00 . A A . 69 GLU N 1 1 16 47513 1 1 69 GLU O O -1.423 -1.076 -7.896 1.00 . A A . 69 GLU O 1 1 16 47514 1 1 69 GLU OE1 O -0.020 1.072 -4.841 1.00 . A A . 69 GLU OE1 1 1 16 47515 1 1 69 GLU OE2 O 1.974 1.553 -4.052 1.00 . A A . 69 GLU OE2 1 1 16 47516 1 1 70 MET C C -1.615 -3.150 -4.901 1.00 . A A . 70 MET C 1 1 16 47517 1 1 70 MET CA C -1.458 -3.411 -6.393 1.00 . A A . 70 MET CA 1 1 16 47518 1 1 70 MET CB C -1.365 -4.916 -6.658 1.00 . A A . 70 MET CB 1 1 16 47519 1 1 70 MET CE C 0.235 -6.648 -8.786 1.00 . A A . 70 MET CE 1 1 16 47520 1 1 70 MET CG C -2.061 -5.353 -7.935 1.00 . A A . 70 MET CG 1 1 16 47521 1 1 70 MET H H 0.612 -3.105 -6.692 1.00 . A A . 70 MET H 1 1 16 47522 1 1 70 MET HA H -2.317 -3.012 -6.912 1.00 . A A . 70 MET HA 1 1 16 47523 1 1 70 MET HB2 H -0.324 -5.194 -6.727 1.00 . A A . 70 MET HB2 1 1 16 47524 1 1 70 MET HB3 H -1.813 -5.445 -5.830 1.00 . A A . 70 MET HB3 1 1 16 47525 1 1 70 MET HE1 H 0.355 -5.671 -9.233 1.00 . A A . 70 MET HE1 1 1 16 47526 1 1 70 MET HE2 H 0.640 -7.399 -9.449 1.00 . A A . 70 MET HE2 1 1 16 47527 1 1 70 MET HE3 H 0.761 -6.679 -7.843 1.00 . A A . 70 MET HE3 1 1 16 47528 1 1 70 MET HG2 H -3.124 -5.401 -7.752 1.00 . A A . 70 MET HG2 1 1 16 47529 1 1 70 MET HG3 H -1.862 -4.623 -8.706 1.00 . A A . 70 MET HG3 1 1 16 47530 1 1 70 MET N N -0.271 -2.733 -6.894 1.00 . A A . 70 MET N 1 1 16 47531 1 1 70 MET O O -0.676 -3.336 -4.129 1.00 . A A . 70 MET O 1 1 16 47532 1 1 70 MET SD S -1.505 -6.969 -8.512 1.00 . A A . 70 MET SD 1 1 16 47533 1 1 71 GLY C C -3.981 -3.400 -2.440 1.00 . A A . 71 GLY C 1 1 16 47534 1 1 71 GLY CA C -3.038 -2.413 -3.097 1.00 . A A . 71 GLY CA 1 1 16 47535 1 1 71 GLY H H -3.514 -2.564 -5.159 1.00 . A A . 71 GLY H 1 1 16 47536 1 1 71 GLY HA2 H -2.095 -2.433 -2.572 1.00 . A A . 71 GLY HA2 1 1 16 47537 1 1 71 GLY HA3 H -3.461 -1.422 -3.015 1.00 . A A . 71 GLY HA3 1 1 16 47538 1 1 71 GLY N N -2.801 -2.704 -4.499 1.00 . A A . 71 GLY N 1 1 16 47539 1 1 71 GLY O O -4.770 -4.061 -3.116 1.00 . A A . 71 GLY O 1 1 16 47540 1 1 72 TYR C C -5.360 -3.690 0.838 1.00 . A A . 72 TYR C 1 1 16 47541 1 1 72 TYR CA C -4.750 -4.405 -0.362 1.00 . A A . 72 TYR CA 1 1 16 47542 1 1 72 TYR CB C -3.947 -5.621 0.105 1.00 . A A . 72 TYR CB 1 1 16 47543 1 1 72 TYR CD1 C -5.169 -7.758 -0.451 1.00 . A A . 72 TYR CD1 1 1 16 47544 1 1 72 TYR CD2 C -3.350 -7.107 -1.847 1.00 . A A . 72 TYR CD2 1 1 16 47545 1 1 72 TYR CE1 C -5.366 -8.885 -1.226 1.00 . A A . 72 TYR CE1 1 1 16 47546 1 1 72 TYR CE2 C -3.541 -8.231 -2.627 1.00 . A A . 72 TYR CE2 1 1 16 47547 1 1 72 TYR CG C -4.160 -6.852 -0.747 1.00 . A A . 72 TYR CG 1 1 16 47548 1 1 72 TYR CZ C -4.549 -9.117 -2.313 1.00 . A A . 72 TYR CZ 1 1 16 47549 1 1 72 TYR H H -3.248 -2.939 -0.639 1.00 . A A . 72 TYR H 1 1 16 47550 1 1 72 TYR HA H -5.543 -4.735 -1.014 1.00 . A A . 72 TYR HA 1 1 16 47551 1 1 72 TYR HB2 H -2.894 -5.380 0.081 1.00 . A A . 72 TYR HB2 1 1 16 47552 1 1 72 TYR HB3 H -4.230 -5.865 1.118 1.00 . A A . 72 TYR HB3 1 1 16 47553 1 1 72 TYR HD1 H -5.807 -7.574 0.400 1.00 . A A . 72 TYR HD1 1 1 16 47554 1 1 72 TYR HD2 H -2.559 -6.412 -2.090 1.00 . A A . 72 TYR HD2 1 1 16 47555 1 1 72 TYR HE1 H -6.157 -9.579 -0.980 1.00 . A A . 72 TYR HE1 1 1 16 47556 1 1 72 TYR HE2 H -2.901 -8.413 -3.478 1.00 . A A . 72 TYR HE2 1 1 16 47557 1 1 72 TYR HH H -5.684 -10.394 -3.196 1.00 . A A . 72 TYR HH 1 1 16 47558 1 1 72 TYR N N -3.897 -3.496 -1.119 1.00 . A A . 72 TYR N 1 1 16 47559 1 1 72 TYR O O -4.643 -3.189 1.702 1.00 . A A . 72 TYR O 1 1 16 47560 1 1 72 TYR OH O -4.743 -10.238 -3.088 1.00 . A A . 72 TYR OH 1 1 16 47561 1 1 73 ASP C C -7.773 -3.972 3.068 1.00 . A A . 73 ASP C 1 1 16 47562 1 1 73 ASP CA C -7.388 -2.975 1.979 1.00 . A A . 73 ASP CA 1 1 16 47563 1 1 73 ASP CB C -8.635 -2.259 1.460 1.00 . A A . 73 ASP CB 1 1 16 47564 1 1 73 ASP CG C -8.810 -0.885 2.076 1.00 . A A . 73 ASP CG 1 1 16 47565 1 1 73 ASP H H -7.208 -4.053 0.163 1.00 . A A . 73 ASP H 1 1 16 47566 1 1 73 ASP HA H -6.716 -2.243 2.403 1.00 . A A . 73 ASP HA 1 1 16 47567 1 1 73 ASP HB2 H -8.558 -2.144 0.388 1.00 . A A . 73 ASP HB2 1 1 16 47568 1 1 73 ASP HB3 H -9.507 -2.853 1.692 1.00 . A A . 73 ASP HB3 1 1 16 47569 1 1 73 ASP N N -6.688 -3.638 0.884 1.00 . A A . 73 ASP N 1 1 16 47570 1 1 73 ASP O O -8.405 -4.995 2.796 1.00 . A A . 73 ASP O 1 1 16 47571 1 1 73 ASP OD1 O -9.046 -0.809 3.300 1.00 . A A . 73 ASP OD1 1 1 16 47572 1 1 73 ASP OD2 O -8.712 0.115 1.334 1.00 . A A . 73 ASP OD2 1 1 16 47573 1 1 74 TRP C C -8.096 -3.689 6.660 1.00 . A A . 74 TRP C 1 1 16 47574 1 1 74 TRP CA C -7.687 -4.519 5.443 1.00 . A A . 74 TRP CA 1 1 16 47575 1 1 74 TRP CB C -6.472 -5.384 5.788 1.00 . A A . 74 TRP CB 1 1 16 47576 1 1 74 TRP CD1 C -7.819 -7.031 7.216 1.00 . A A . 74 TRP CD1 1 1 16 47577 1 1 74 TRP CD2 C -6.222 -7.986 5.972 1.00 . A A . 74 TRP CD2 1 1 16 47578 1 1 74 TRP CE2 C -6.881 -8.991 6.702 1.00 . A A . 74 TRP CE2 1 1 16 47579 1 1 74 TRP CE3 C -5.178 -8.350 5.116 1.00 . A A . 74 TRP CE3 1 1 16 47580 1 1 74 TRP CG C -6.836 -6.738 6.314 1.00 . A A . 74 TRP CG 1 1 16 47581 1 1 74 TRP CH2 C -5.506 -10.663 5.759 1.00 . A A . 74 TRP CH2 1 1 16 47582 1 1 74 TRP CZ2 C -6.532 -10.336 6.603 1.00 . A A . 74 TRP CZ2 1 1 16 47583 1 1 74 TRP CZ3 C -4.830 -9.684 5.019 1.00 . A A . 74 TRP CZ3 1 1 16 47584 1 1 74 TRP H H -6.887 -2.829 4.452 1.00 . A A . 74 TRP H 1 1 16 47585 1 1 74 TRP HA H -8.509 -5.161 5.167 1.00 . A A . 74 TRP HA 1 1 16 47586 1 1 74 TRP HB2 H -5.874 -5.522 4.900 1.00 . A A . 74 TRP HB2 1 1 16 47587 1 1 74 TRP HB3 H -5.882 -4.880 6.539 1.00 . A A . 74 TRP HB3 1 1 16 47588 1 1 74 TRP HD1 H -8.468 -6.295 7.669 1.00 . A A . 74 TRP HD1 1 1 16 47589 1 1 74 TRP HE1 H -8.470 -8.839 8.064 1.00 . A A . 74 TRP HE1 1 1 16 47590 1 1 74 TRP HE3 H -4.645 -7.609 4.537 1.00 . A A . 74 TRP HE3 1 1 16 47591 1 1 74 TRP HH2 H -5.201 -11.694 5.653 1.00 . A A . 74 TRP HH2 1 1 16 47592 1 1 74 TRP HZ2 H -7.042 -11.102 7.167 1.00 . A A . 74 TRP HZ2 1 1 16 47593 1 1 74 TRP HZ3 H -4.026 -9.984 4.364 1.00 . A A . 74 TRP HZ3 1 1 16 47594 1 1 74 TRP N N -7.387 -3.660 4.303 1.00 . A A . 74 TRP N 1 1 16 47595 1 1 74 TRP NE1 N -7.853 -8.384 7.454 1.00 . A A . 74 TRP NE1 1 1 16 47596 1 1 74 TRP O O -7.367 -2.792 7.090 1.00 . A A . 74 TRP O 1 1 16 47597 1 1 75 LEU C C -9.245 -3.903 9.664 1.00 . A A . 75 LEU C 1 1 16 47598 1 1 75 LEU CA C -9.773 -3.283 8.376 1.00 . A A . 75 LEU CA 1 1 16 47599 1 1 75 LEU CB C -11.303 -3.293 8.380 1.00 . A A . 75 LEU CB 1 1 16 47600 1 1 75 LEU CD1 C -13.374 -3.275 6.968 1.00 . A A . 75 LEU CD1 1 1 16 47601 1 1 75 LEU CD2 C -11.958 -1.221 7.133 1.00 . A A . 75 LEU CD2 1 1 16 47602 1 1 75 LEU CG C -11.957 -2.742 7.112 1.00 . A A . 75 LEU CG 1 1 16 47603 1 1 75 LEU H H -9.800 -4.721 6.823 1.00 . A A . 75 LEU H 1 1 16 47604 1 1 75 LEU HA H -9.429 -2.261 8.313 1.00 . A A . 75 LEU HA 1 1 16 47605 1 1 75 LEU HB2 H -11.635 -4.312 8.519 1.00 . A A . 75 LEU HB2 1 1 16 47606 1 1 75 LEU HB3 H -11.643 -2.705 9.219 1.00 . A A . 75 LEU HB3 1 1 16 47607 1 1 75 LEU HD11 H -13.340 -4.339 6.775 1.00 . A A . 75 LEU HD11 1 1 16 47608 1 1 75 LEU HD12 H -13.865 -2.777 6.145 1.00 . A A . 75 LEU HD12 1 1 16 47609 1 1 75 LEU HD13 H -13.923 -3.092 7.880 1.00 . A A . 75 LEU HD13 1 1 16 47610 1 1 75 LEU HD21 H -12.338 -0.873 8.081 1.00 . A A . 75 LEU HD21 1 1 16 47611 1 1 75 LEU HD22 H -12.586 -0.851 6.336 1.00 . A A . 75 LEU HD22 1 1 16 47612 1 1 75 LEU HD23 H -10.950 -0.859 6.994 1.00 . A A . 75 LEU HD23 1 1 16 47613 1 1 75 LEU HG H -11.389 -3.066 6.252 1.00 . A A . 75 LEU HG 1 1 16 47614 1 1 75 LEU N N -9.266 -3.996 7.210 1.00 . A A . 75 LEU N 1 1 16 47615 1 1 75 LEU O O -8.853 -5.070 9.689 1.00 . A A . 75 LEU O 1 1 16 47616 1 1 76 GLY C C -9.872 -4.103 12.904 1.00 . A A . 76 GLY C 1 1 16 47617 1 1 76 GLY CA C -8.752 -3.604 12.012 1.00 . A A . 76 GLY CA 1 1 16 47618 1 1 76 GLY H H -9.559 -2.192 10.654 1.00 . A A . 76 GLY H 1 1 16 47619 1 1 76 GLY HA2 H -8.059 -4.413 11.836 1.00 . A A . 76 GLY HA2 1 1 16 47620 1 1 76 GLY HA3 H -8.234 -2.803 12.518 1.00 . A A . 76 GLY HA3 1 1 16 47621 1 1 76 GLY N N -9.235 -3.114 10.734 1.00 . A A . 76 GLY N 1 1 16 47622 1 1 76 GLY O O -10.709 -3.322 13.354 1.00 . A A . 76 GLY O 1 1 16 47623 1 1 77 ARG C C -10.569 -7.459 14.325 1.00 . A A . 77 ARG C 1 1 16 47624 1 1 77 ARG CA C -10.912 -6.009 14.002 1.00 . A A . 77 ARG CA 1 1 16 47625 1 1 77 ARG CB C -12.275 -5.937 13.314 1.00 . A A . 77 ARG CB 1 1 16 47626 1 1 77 ARG CD C -12.943 -7.987 12.019 1.00 . A A . 77 ARG CD 1 1 16 47627 1 1 77 ARG CG C -12.306 -6.608 11.949 1.00 . A A . 77 ARG CG 1 1 16 47628 1 1 77 ARG CZ C -13.545 -9.770 10.429 1.00 . A A . 77 ARG CZ 1 1 16 47629 1 1 77 ARG H H -9.190 -5.977 12.770 1.00 . A A . 77 ARG H 1 1 16 47630 1 1 77 ARG HA H -10.954 -5.447 14.923 1.00 . A A . 77 ARG HA 1 1 16 47631 1 1 77 ARG HB2 H -13.010 -6.416 13.943 1.00 . A A . 77 ARG HB2 1 1 16 47632 1 1 77 ARG HB3 H -12.547 -4.898 13.186 1.00 . A A . 77 ARG HB3 1 1 16 47633 1 1 77 ARG HD2 H -12.469 -8.549 12.810 1.00 . A A . 77 ARG HD2 1 1 16 47634 1 1 77 ARG HD3 H -13.993 -7.872 12.240 1.00 . A A . 77 ARG HD3 1 1 16 47635 1 1 77 ARG HE H -12.108 -8.415 10.139 1.00 . A A . 77 ARG HE 1 1 16 47636 1 1 77 ARG HG2 H -12.875 -5.994 11.269 1.00 . A A . 77 ARG HG2 1 1 16 47637 1 1 77 ARG HG3 H -11.293 -6.706 11.586 1.00 . A A . 77 ARG HG3 1 1 16 47638 1 1 77 ARG HH11 H -14.644 -9.755 12.128 1.00 . A A . 77 ARG HH11 1 1 16 47639 1 1 77 ARG HH12 H -15.048 -11.000 10.994 1.00 . A A . 77 ARG HH12 1 1 16 47640 1 1 77 ARG HH21 H -12.639 -10.053 8.646 1.00 . A A . 77 ARG HH21 1 1 16 47641 1 1 77 ARG HH22 H -13.909 -11.171 9.018 1.00 . A A . 77 ARG HH22 1 1 16 47642 1 1 77 ARG N N -9.885 -5.407 13.158 1.00 . A A . 77 ARG N 1 1 16 47643 1 1 77 ARG NE N -12.798 -8.721 10.765 1.00 . A A . 77 ARG NE 1 1 16 47644 1 1 77 ARG NH1 N -14.490 -10.212 11.252 1.00 . A A . 77 ARG NH1 1 1 16 47645 1 1 77 ARG NH2 N -13.348 -10.381 9.270 1.00 . A A . 77 ARG NH2 1 1 16 47646 1 1 77 ARG O O -9.678 -8.048 13.713 1.00 . A A . 77 ARG O 1 1 16 47647 1 1 78 MET C C -12.367 -10.178 15.780 1.00 . A A . 78 MET C 1 1 16 47648 1 1 78 MET CA C -11.052 -9.410 15.698 1.00 . A A . 78 MET CA 1 1 16 47649 1 1 78 MET CB C -10.338 -9.454 17.051 1.00 . A A . 78 MET CB 1 1 16 47650 1 1 78 MET CE C -7.228 -10.248 18.433 1.00 . A A . 78 MET CE 1 1 16 47651 1 1 78 MET CG C -9.047 -8.652 17.084 1.00 . A A . 78 MET CG 1 1 16 47652 1 1 78 MET H H -11.977 -7.507 15.744 1.00 . A A . 78 MET H 1 1 16 47653 1 1 78 MET HA H -10.423 -9.874 14.954 1.00 . A A . 78 MET HA 1 1 16 47654 1 1 78 MET HB2 H -11.000 -9.061 17.808 1.00 . A A . 78 MET HB2 1 1 16 47655 1 1 78 MET HB3 H -10.105 -10.481 17.289 1.00 . A A . 78 MET HB3 1 1 16 47656 1 1 78 MET HE1 H -6.983 -11.300 18.403 1.00 . A A . 78 MET HE1 1 1 16 47657 1 1 78 MET HE2 H -8.092 -10.098 19.064 1.00 . A A . 78 MET HE2 1 1 16 47658 1 1 78 MET HE3 H -6.390 -9.696 18.833 1.00 . A A . 78 MET HE3 1 1 16 47659 1 1 78 MET HG2 H -9.096 -7.884 16.327 1.00 . A A . 78 MET HG2 1 1 16 47660 1 1 78 MET HG3 H -8.950 -8.192 18.056 1.00 . A A . 78 MET HG3 1 1 16 47661 1 1 78 MET N N -11.281 -8.028 15.293 1.00 . A A . 78 MET N 1 1 16 47662 1 1 78 MET O O -13.446 -9.587 15.761 1.00 . A A . 78 MET O 1 1 16 47663 1 1 78 MET SD S -7.590 -9.671 16.779 1.00 . A A . 78 MET SD 1 1 16 47664 1 1 79 ALA C C -13.742 -12.745 17.395 1.00 . A A . 79 ALA C 1 1 16 47665 1 1 79 ALA CA C -13.450 -12.351 15.951 1.00 . A A . 79 ALA CA 1 1 16 47666 1 1 79 ALA CB C -13.270 -13.592 15.090 1.00 . A A . 79 ALA CB 1 1 16 47667 1 1 79 ALA H H -11.381 -11.915 15.878 1.00 . A A . 79 ALA H 1 1 16 47668 1 1 79 ALA HA H -14.290 -11.792 15.565 1.00 . A A . 79 ALA HA 1 1 16 47669 1 1 79 ALA HB1 H -14.102 -14.262 15.245 1.00 . A A . 79 ALA HB1 1 1 16 47670 1 1 79 ALA HB2 H -12.351 -14.090 15.363 1.00 . A A . 79 ALA HB2 1 1 16 47671 1 1 79 ALA HB3 H -13.228 -13.304 14.049 1.00 . A A . 79 ALA HB3 1 1 16 47672 1 1 79 ALA N N -12.268 -11.501 15.868 1.00 . A A . 79 ALA N 1 1 16 47673 1 1 79 ALA O O -12.905 -12.566 18.279 1.00 . A A . 79 ALA O 1 1 16 47674 1 1 80 TYR C C -16.156 -14.990 18.908 1.00 . A A . 80 TYR C 1 1 16 47675 1 1 80 TYR CA C -15.337 -13.705 18.964 1.00 . A A . 80 TYR CA 1 1 16 47676 1 1 80 TYR CB C -16.146 -12.601 19.647 1.00 . A A . 80 TYR CB 1 1 16 47677 1 1 80 TYR CD1 C -14.902 -12.640 21.842 1.00 . A A . 80 TYR CD1 1 1 16 47678 1 1 80 TYR CD2 C -17.282 -12.760 21.896 1.00 . A A . 80 TYR CD2 1 1 16 47679 1 1 80 TYR CE1 C -14.864 -12.702 23.223 1.00 . A A . 80 TYR CE1 1 1 16 47680 1 1 80 TYR CE2 C -17.252 -12.822 23.276 1.00 . A A . 80 TYR CE2 1 1 16 47681 1 1 80 TYR CG C -16.110 -12.668 21.157 1.00 . A A . 80 TYR CG 1 1 16 47682 1 1 80 TYR CZ C -16.042 -12.792 23.934 1.00 . A A . 80 TYR CZ 1 1 16 47683 1 1 80 TYR H H -15.560 -13.402 16.880 1.00 . A A . 80 TYR H 1 1 16 47684 1 1 80 TYR HA H -14.441 -13.888 19.537 1.00 . A A . 80 TYR HA 1 1 16 47685 1 1 80 TYR HB2 H -15.753 -11.639 19.349 1.00 . A A . 80 TYR HB2 1 1 16 47686 1 1 80 TYR HB3 H -17.178 -12.675 19.335 1.00 . A A . 80 TYR HB3 1 1 16 47687 1 1 80 TYR HD1 H -13.981 -12.568 21.283 1.00 . A A . 80 TYR HD1 1 1 16 47688 1 1 80 TYR HD2 H -18.229 -12.783 21.377 1.00 . A A . 80 TYR HD2 1 1 16 47689 1 1 80 TYR HE1 H -13.915 -12.679 23.739 1.00 . A A . 80 TYR HE1 1 1 16 47690 1 1 80 TYR HE2 H -18.175 -12.891 23.833 1.00 . A A . 80 TYR HE2 1 1 16 47691 1 1 80 TYR HH H -16.725 -12.329 25.671 1.00 . A A . 80 TYR HH 1 1 16 47692 1 1 80 TYR N N -14.934 -13.285 17.626 1.00 . A A . 80 TYR N 1 1 16 47693 1 1 80 TYR O O -15.887 -15.941 19.640 1.00 . A A . 80 TYR O 1 1 16 47694 1 1 80 TYR OH O -16.008 -12.854 25.309 1.00 . A A . 80 TYR OH 1 1 16 47695 1 1 81 LYS C C -17.715 -16.909 16.578 1.00 . A A . 81 LYS C 1 1 16 47696 1 1 81 LYS CA C -18.016 -16.178 17.882 1.00 . A A . 81 LYS CA 1 1 16 47697 1 1 81 LYS CB C -19.488 -15.763 17.921 1.00 . A A . 81 LYS CB 1 1 16 47698 1 1 81 LYS CD C -20.292 -18.138 18.085 1.00 . A A . 81 LYS CD 1 1 16 47699 1 1 81 LYS CE C -20.925 -18.200 16.705 1.00 . A A . 81 LYS CE 1 1 16 47700 1 1 81 LYS CG C -20.376 -16.739 18.674 1.00 . A A . 81 LYS CG 1 1 16 47701 1 1 81 LYS H H -17.322 -14.220 17.478 1.00 . A A . 81 LYS H 1 1 16 47702 1 1 81 LYS HA H -17.818 -16.844 18.708 1.00 . A A . 81 LYS HA 1 1 16 47703 1 1 81 LYS HB2 H -19.566 -14.797 18.397 1.00 . A A . 81 LYS HB2 1 1 16 47704 1 1 81 LYS HB3 H -19.856 -15.685 16.907 1.00 . A A . 81 LYS HB3 1 1 16 47705 1 1 81 LYS HD2 H -19.254 -18.423 18.007 1.00 . A A . 81 LYS HD2 1 1 16 47706 1 1 81 LYS HD3 H -20.808 -18.825 18.740 1.00 . A A . 81 LYS HD3 1 1 16 47707 1 1 81 LYS HE2 H -20.387 -17.534 16.046 1.00 . A A . 81 LYS HE2 1 1 16 47708 1 1 81 LYS HE3 H -20.852 -19.211 16.334 1.00 . A A . 81 LYS HE3 1 1 16 47709 1 1 81 LYS HG2 H -20.059 -16.775 19.706 1.00 . A A . 81 LYS HG2 1 1 16 47710 1 1 81 LYS HG3 H -21.399 -16.395 18.622 1.00 . A A . 81 LYS HG3 1 1 16 47711 1 1 81 LYS HZ1 H -22.796 -17.968 15.805 1.00 . A A . 81 LYS HZ1 1 1 16 47712 1 1 81 LYS HZ2 H -22.442 -16.786 16.964 1.00 . A A . 81 LYS HZ2 1 1 16 47713 1 1 81 LYS HZ3 H -22.871 -18.347 17.452 1.00 . A A . 81 LYS HZ3 1 1 16 47714 1 1 81 LYS N N -17.157 -15.010 18.035 1.00 . A A . 81 LYS N 1 1 16 47715 1 1 81 LYS NZ N -22.359 -17.796 16.734 1.00 . A A . 81 LYS NZ 1 1 16 47716 1 1 81 LYS O O -18.062 -16.438 15.495 1.00 . A A . 81 LYS O 1 1 16 47717 1 1 82 GLY C C -16.045 -20.150 15.856 1.00 . A A . 82 GLY C 1 1 16 47718 1 1 82 GLY CA C -16.727 -18.840 15.512 1.00 . A A . 82 GLY CA 1 1 16 47719 1 1 82 GLY H H -16.813 -18.389 17.578 1.00 . A A . 82 GLY H 1 1 16 47720 1 1 82 GLY HA2 H -17.632 -19.053 14.962 1.00 . A A . 82 GLY HA2 1 1 16 47721 1 1 82 GLY HA3 H -16.068 -18.257 14.885 1.00 . A A . 82 GLY HA3 1 1 16 47722 1 1 82 GLY N N -17.065 -18.063 16.689 1.00 . A A . 82 GLY N 1 1 16 47723 1 1 82 GLY O O -14.858 -20.331 15.580 1.00 . A A . 82 GLY O 1 1 16 47724 1 1 83 SER C C -16.297 -23.339 15.673 1.00 . A A . 83 SER C 1 1 16 47725 1 1 83 SER CA C -16.254 -22.364 16.845 1.00 . A A . 83 SER CA 1 1 16 47726 1 1 83 SER CB C -17.038 -22.936 18.028 1.00 . A A . 83 SER CB 1 1 16 47727 1 1 83 SER H H -17.734 -20.861 16.655 1.00 . A A . 83 SER H 1 1 16 47728 1 1 83 SER HA H -15.226 -22.221 17.140 1.00 . A A . 83 SER HA 1 1 16 47729 1 1 83 SER HB2 H -18.042 -23.175 17.711 1.00 . A A . 83 SER HB2 1 1 16 47730 1 1 83 SER HB3 H -16.549 -23.833 18.380 1.00 . A A . 83 SER HB3 1 1 16 47731 1 1 83 SER HG H -17.871 -22.196 19.639 1.00 . A A . 83 SER HG 1 1 16 47732 1 1 83 SER N N -16.795 -21.064 16.462 1.00 . A A . 83 SER N 1 1 16 47733 1 1 83 SER O O -15.259 -23.734 15.143 1.00 . A A . 83 SER O 1 1 16 47734 1 1 83 SER OG O -17.105 -22.004 19.094 1.00 . A A . 83 SER OG 1 1 16 47735 1 1 84 VAL C C -18.898 -24.272 13.321 1.00 . A A . 84 VAL C 1 1 16 47736 1 1 84 VAL CA C -17.684 -24.651 14.163 1.00 . A A . 84 VAL CA 1 1 16 47737 1 1 84 VAL CB C -17.853 -26.100 14.663 1.00 . A A . 84 VAL CB 1 1 16 47738 1 1 84 VAL CG1 C -17.770 -27.080 13.502 1.00 . A A . 84 VAL CG1 1 1 16 47739 1 1 84 VAL CG2 C -16.809 -26.425 15.722 1.00 . A A . 84 VAL CG2 1 1 16 47740 1 1 84 VAL H H -18.297 -23.372 15.736 1.00 . A A . 84 VAL H 1 1 16 47741 1 1 84 VAL HA H -16.800 -24.606 13.545 1.00 . A A . 84 VAL HA 1 1 16 47742 1 1 84 VAL HB H -18.831 -26.192 15.113 1.00 . A A . 84 VAL HB 1 1 16 47743 1 1 84 VAL HG11 H -16.816 -27.589 13.528 1.00 . A A . 84 VAL HG11 1 1 16 47744 1 1 84 VAL HG12 H -17.866 -26.545 12.569 1.00 . A A . 84 VAL HG12 1 1 16 47745 1 1 84 VAL HG13 H -18.567 -27.804 13.586 1.00 . A A . 84 VAL HG13 1 1 16 47746 1 1 84 VAL HG21 H -17.196 -26.173 16.698 1.00 . A A . 84 VAL HG21 1 1 16 47747 1 1 84 VAL HG22 H -15.913 -25.853 15.531 1.00 . A A . 84 VAL HG22 1 1 16 47748 1 1 84 VAL HG23 H -16.578 -27.479 15.687 1.00 . A A . 84 VAL HG23 1 1 16 47749 1 1 84 VAL N N -17.505 -23.722 15.274 1.00 . A A . 84 VAL N 1 1 16 47750 1 1 84 VAL O O -19.590 -25.137 12.784 1.00 . A A . 84 VAL O 1 1 16 47751 1 1 85 ASP C C -19.862 -21.291 11.562 1.00 . A A . 85 ASP C 1 1 16 47752 1 1 85 ASP CA C -20.277 -22.474 12.429 1.00 . A A . 85 ASP CA 1 1 16 47753 1 1 85 ASP CB C -21.423 -22.065 13.356 1.00 . A A . 85 ASP CB 1 1 16 47754 1 1 85 ASP CG C -22.177 -23.260 13.905 1.00 . A A . 85 ASP CG 1 1 16 47755 1 1 85 ASP H H -18.560 -22.330 13.658 1.00 . A A . 85 ASP H 1 1 16 47756 1 1 85 ASP HA H -20.614 -23.275 11.788 1.00 . A A . 85 ASP HA 1 1 16 47757 1 1 85 ASP HB2 H -21.021 -21.505 14.188 1.00 . A A . 85 ASP HB2 1 1 16 47758 1 1 85 ASP HB3 H -22.116 -21.443 12.809 1.00 . A A . 85 ASP HB3 1 1 16 47759 1 1 85 ASP N N -19.148 -22.971 13.207 1.00 . A A . 85 ASP N 1 1 16 47760 1 1 85 ASP O O -18.781 -20.730 11.737 1.00 . A A . 85 ASP O 1 1 16 47761 1 1 85 ASP OD1 O -21.597 -24.004 14.723 1.00 . A A . 85 ASP OD1 1 1 16 47762 1 1 85 ASP OD2 O -23.350 -23.449 13.519 1.00 . A A . 85 ASP OD2 1 1 16 47763 1 1 86 ASN C C -20.250 -18.508 10.519 1.00 . A A . 86 ASN C 1 1 16 47764 1 1 86 ASN CA C -20.450 -19.799 9.731 1.00 . A A . 86 ASN CA 1 1 16 47765 1 1 86 ASN CB C -21.591 -19.625 8.728 1.00 . A A . 86 ASN CB 1 1 16 47766 1 1 86 ASN CG C -21.710 -20.801 7.779 1.00 . A A . 86 ASN CG 1 1 16 47767 1 1 86 ASN H H -21.574 -21.402 10.534 1.00 . A A . 86 ASN H 1 1 16 47768 1 1 86 ASN HA H -19.542 -20.024 9.193 1.00 . A A . 86 ASN HA 1 1 16 47769 1 1 86 ASN HB2 H -22.522 -19.525 9.265 1.00 . A A . 86 ASN HB2 1 1 16 47770 1 1 86 ASN HB3 H -21.419 -18.732 8.147 1.00 . A A . 86 ASN HB3 1 1 16 47771 1 1 86 ASN HD21 H -23.503 -20.177 7.189 1.00 . A A . 86 ASN HD21 1 1 16 47772 1 1 86 ASN HD22 H -22.931 -21.626 6.443 1.00 . A A . 86 ASN HD22 1 1 16 47773 1 1 86 ASN N N -20.728 -20.916 10.625 1.00 . A A . 86 ASN N 1 1 16 47774 1 1 86 ASN ND2 N -22.828 -20.875 7.064 1.00 . A A . 86 ASN ND2 1 1 16 47775 1 1 86 ASN O O -20.602 -18.426 11.695 1.00 . A A . 86 ASN O 1 1 16 47776 1 1 86 ASN OD1 O -20.808 -21.634 7.687 1.00 . A A . 86 ASN OD1 1 1 16 47777 1 1 87 GLY C C -20.475 -15.183 10.140 1.00 . A A . 87 GLY C 1 1 16 47778 1 1 87 GLY CA C -19.447 -16.230 10.517 1.00 . A A . 87 GLY CA 1 1 16 47779 1 1 87 GLY H H -19.424 -17.625 8.924 1.00 . A A . 87 GLY H 1 1 16 47780 1 1 87 GLY HA2 H -19.475 -16.376 11.586 1.00 . A A . 87 GLY HA2 1 1 16 47781 1 1 87 GLY HA3 H -18.466 -15.870 10.238 1.00 . A A . 87 GLY HA3 1 1 16 47782 1 1 87 GLY N N -19.683 -17.501 9.862 1.00 . A A . 87 GLY N 1 1 16 47783 1 1 87 GLY O O -21.679 -15.434 10.204 1.00 . A A . 87 GLY O 1 1 16 47784 1 1 88 ALA C C -20.236 -12.020 8.311 1.00 . A A . 88 ALA C 1 1 16 47785 1 1 88 ALA CA C -20.890 -12.915 9.357 1.00 . A A . 88 ALA CA 1 1 16 47786 1 1 88 ALA CB C -21.287 -12.099 10.578 1.00 . A A . 88 ALA CB 1 1 16 47787 1 1 88 ALA H H -19.033 -13.865 9.716 1.00 . A A . 88 ALA H 1 1 16 47788 1 1 88 ALA HA H -21.785 -13.349 8.936 1.00 . A A . 88 ALA HA 1 1 16 47789 1 1 88 ALA HB1 H -20.470 -11.451 10.859 1.00 . A A . 88 ALA HB1 1 1 16 47790 1 1 88 ALA HB2 H -21.519 -12.764 11.397 1.00 . A A . 88 ALA HB2 1 1 16 47791 1 1 88 ALA HB3 H -22.156 -11.500 10.344 1.00 . A A . 88 ALA HB3 1 1 16 47792 1 1 88 ALA N N -20.002 -14.004 9.746 1.00 . A A . 88 ALA N 1 1 16 47793 1 1 88 ALA O O -20.812 -11.760 7.254 1.00 . A A . 88 ALA O 1 1 16 47794 1 1 89 PHE C C -17.118 -11.423 7.071 1.00 . A A . 89 PHE C 1 1 16 47795 1 1 89 PHE CA C -18.297 -10.685 7.696 1.00 . A A . 89 PHE CA 1 1 16 47796 1 1 89 PHE CB C -17.802 -9.436 8.429 1.00 . A A . 89 PHE CB 1 1 16 47797 1 1 89 PHE CD1 C -20.024 -8.672 9.310 1.00 . A A . 89 PHE CD1 1 1 16 47798 1 1 89 PHE CD2 C -18.700 -7.119 8.076 1.00 . A A . 89 PHE CD2 1 1 16 47799 1 1 89 PHE CE1 C -21.002 -7.710 9.476 1.00 . A A . 89 PHE CE1 1 1 16 47800 1 1 89 PHE CE2 C -19.673 -6.153 8.238 1.00 . A A . 89 PHE CE2 1 1 16 47801 1 1 89 PHE CG C -18.862 -8.388 8.608 1.00 . A A . 89 PHE CG 1 1 16 47802 1 1 89 PHE CZ C -20.826 -6.449 8.939 1.00 . A A . 89 PHE CZ 1 1 16 47803 1 1 89 PHE H H -18.622 -11.794 9.469 1.00 . A A . 89 PHE H 1 1 16 47804 1 1 89 PHE HA H -18.974 -10.385 6.911 1.00 . A A . 89 PHE HA 1 1 16 47805 1 1 89 PHE HB2 H -17.445 -9.719 9.408 1.00 . A A . 89 PHE HB2 1 1 16 47806 1 1 89 PHE HB3 H -16.990 -8.996 7.869 1.00 . A A . 89 PHE HB3 1 1 16 47807 1 1 89 PHE HD1 H -20.161 -9.658 9.729 1.00 . A A . 89 PHE HD1 1 1 16 47808 1 1 89 PHE HD2 H -17.798 -6.887 7.527 1.00 . A A . 89 PHE HD2 1 1 16 47809 1 1 89 PHE HE1 H -21.902 -7.944 10.025 1.00 . A A . 89 PHE HE1 1 1 16 47810 1 1 89 PHE HE2 H -19.534 -5.168 7.819 1.00 . A A . 89 PHE HE2 1 1 16 47811 1 1 89 PHE HZ H -21.590 -5.696 9.069 1.00 . A A . 89 PHE HZ 1 1 16 47812 1 1 89 PHE N N -19.030 -11.551 8.612 1.00 . A A . 89 PHE N 1 1 16 47813 1 1 89 PHE O O -16.394 -12.150 7.753 1.00 . A A . 89 PHE O 1 1 16 47814 1 1 90 LYS C C -15.570 -11.170 3.727 1.00 . A A . 90 LYS C 1 1 16 47815 1 1 90 LYS CA C -15.841 -11.878 5.049 1.00 . A A . 90 LYS CA 1 1 16 47816 1 1 90 LYS CB C -16.173 -13.351 4.797 1.00 . A A . 90 LYS CB 1 1 16 47817 1 1 90 LYS CD C -15.808 -15.754 5.436 1.00 . A A . 90 LYS CD 1 1 16 47818 1 1 90 LYS CE C -14.624 -16.663 5.721 1.00 . A A . 90 LYS CE 1 1 16 47819 1 1 90 LYS CG C -15.490 -14.304 5.764 1.00 . A A . 90 LYS CG 1 1 16 47820 1 1 90 LYS H H -17.542 -10.642 5.282 1.00 . A A . 90 LYS H 1 1 16 47821 1 1 90 LYS HA H -14.956 -11.819 5.665 1.00 . A A . 90 LYS HA 1 1 16 47822 1 1 90 LYS HB2 H -17.241 -13.488 4.886 1.00 . A A . 90 LYS HB2 1 1 16 47823 1 1 90 LYS HB3 H -15.868 -13.612 3.793 1.00 . A A . 90 LYS HB3 1 1 16 47824 1 1 90 LYS HD2 H -16.646 -16.073 6.038 1.00 . A A . 90 LYS HD2 1 1 16 47825 1 1 90 LYS HD3 H -16.065 -15.827 4.389 1.00 . A A . 90 LYS HD3 1 1 16 47826 1 1 90 LYS HE2 H -14.868 -17.663 5.396 1.00 . A A . 90 LYS HE2 1 1 16 47827 1 1 90 LYS HE3 H -13.771 -16.303 5.164 1.00 . A A . 90 LYS HE3 1 1 16 47828 1 1 90 LYS HG2 H -14.421 -14.159 5.702 1.00 . A A . 90 LYS HG2 1 1 16 47829 1 1 90 LYS HG3 H -15.827 -14.087 6.765 1.00 . A A . 90 LYS HG3 1 1 16 47830 1 1 90 LYS HZ1 H -14.571 -15.803 7.624 1.00 . A A . 90 LYS HZ1 1 1 16 47831 1 1 90 LYS HZ2 H -13.256 -16.815 7.292 1.00 . A A . 90 LYS HZ2 1 1 16 47832 1 1 90 LYS HZ3 H -14.773 -17.481 7.636 1.00 . A A . 90 LYS HZ3 1 1 16 47833 1 1 90 LYS N N -16.930 -11.232 5.770 1.00 . A A . 90 LYS N 1 1 16 47834 1 1 90 LYS NZ N -14.281 -16.693 7.169 1.00 . A A . 90 LYS NZ 1 1 16 47835 1 1 90 LYS O O -16.399 -11.196 2.817 1.00 . A A . 90 LYS O 1 1 16 47836 1 1 91 ALA C C -12.594 -9.316 2.492 1.00 . A A . 91 ALA C 1 1 16 47837 1 1 91 ALA CA C -14.029 -9.825 2.412 1.00 . A A . 91 ALA CA 1 1 16 47838 1 1 91 ALA CB C -14.986 -8.669 2.163 1.00 . A A . 91 ALA CB 1 1 16 47839 1 1 91 ALA H H -13.784 -10.553 4.384 1.00 . A A . 91 ALA H 1 1 16 47840 1 1 91 ALA HA H -14.109 -10.511 1.583 1.00 . A A . 91 ALA HA 1 1 16 47841 1 1 91 ALA HB1 H -14.462 -7.869 1.662 1.00 . A A . 91 ALA HB1 1 1 16 47842 1 1 91 ALA HB2 H -15.372 -8.312 3.107 1.00 . A A . 91 ALA HB2 1 1 16 47843 1 1 91 ALA HB3 H -15.805 -9.006 1.545 1.00 . A A . 91 ALA HB3 1 1 16 47844 1 1 91 ALA N N -14.405 -10.539 3.626 1.00 . A A . 91 ALA N 1 1 16 47845 1 1 91 ALA O O -11.967 -9.356 3.552 1.00 . A A . 91 ALA O 1 1 16 47846 1 1 92 GLN C C -10.617 -7.218 0.246 1.00 . A A . 92 GLN C 1 1 16 47847 1 1 92 GLN CA C -10.720 -8.312 1.300 1.00 . A A . 92 GLN CA 1 1 16 47848 1 1 92 GLN CB C -9.733 -9.438 0.984 1.00 . A A . 92 GLN CB 1 1 16 47849 1 1 92 GLN CD C -8.145 -11.174 1.903 1.00 . A A . 92 GLN CD 1 1 16 47850 1 1 92 GLN CG C -9.271 -10.206 2.212 1.00 . A A . 92 GLN CG 1 1 16 47851 1 1 92 GLN H H -12.632 -8.828 0.554 1.00 . A A . 92 GLN H 1 1 16 47852 1 1 92 GLN HA H -10.479 -7.893 2.265 1.00 . A A . 92 GLN HA 1 1 16 47853 1 1 92 GLN HB2 H -10.205 -10.135 0.308 1.00 . A A . 92 GLN HB2 1 1 16 47854 1 1 92 GLN HB3 H -8.865 -9.014 0.503 1.00 . A A . 92 GLN HB3 1 1 16 47855 1 1 92 GLN HE21 H -8.731 -12.367 3.382 1.00 . A A . 92 GLN HE21 1 1 16 47856 1 1 92 GLN HE22 H -7.349 -12.899 2.493 1.00 . A A . 92 GLN HE22 1 1 16 47857 1 1 92 GLN HG2 H -8.925 -9.501 2.953 1.00 . A A . 92 GLN HG2 1 1 16 47858 1 1 92 GLN HG3 H -10.107 -10.763 2.609 1.00 . A A . 92 GLN HG3 1 1 16 47859 1 1 92 GLN N N -12.081 -8.834 1.365 1.00 . A A . 92 GLN N 1 1 16 47860 1 1 92 GLN NE2 N -8.067 -12.257 2.670 1.00 . A A . 92 GLN NE2 1 1 16 47861 1 1 92 GLN O O -11.177 -7.341 -0.845 1.00 . A A . 92 GLN O 1 1 16 47862 1 1 92 GLN OE1 O -7.354 -10.953 0.987 1.00 . A A . 92 GLN OE1 1 1 16 47863 1 1 93 GLY C C -8.673 -5.302 -1.396 1.00 . A A . 93 GLY C 1 1 16 47864 1 1 93 GLY CA C -9.755 -5.049 -0.365 1.00 . A A . 93 GLY CA 1 1 16 47865 1 1 93 GLY H H -9.481 -6.095 1.457 1.00 . A A . 93 GLY H 1 1 16 47866 1 1 93 GLY HA2 H -10.694 -4.896 -0.875 1.00 . A A . 93 GLY HA2 1 1 16 47867 1 1 93 GLY HA3 H -9.509 -4.153 0.184 1.00 . A A . 93 GLY HA3 1 1 16 47868 1 1 93 GLY N N -9.904 -6.144 0.573 1.00 . A A . 93 GLY N 1 1 16 47869 1 1 93 GLY O O -7.538 -5.622 -1.048 1.00 . A A . 93 GLY O 1 1 16 47870 1 1 94 VAL C C -8.167 -4.191 -4.752 1.00 . A A . 94 VAL C 1 1 16 47871 1 1 94 VAL CA C -8.078 -5.344 -3.759 1.00 . A A . 94 VAL CA 1 1 16 47872 1 1 94 VAL CB C -8.327 -6.677 -4.503 1.00 . A A . 94 VAL CB 1 1 16 47873 1 1 94 VAL CG1 C -7.666 -7.834 -3.768 1.00 . A A . 94 VAL CG1 1 1 16 47874 1 1 94 VAL CG2 C -9.817 -6.935 -4.678 1.00 . A A . 94 VAL CG2 1 1 16 47875 1 1 94 VAL H H -9.945 -4.878 -2.880 1.00 . A A . 94 VAL H 1 1 16 47876 1 1 94 VAL HA H -7.083 -5.370 -3.337 1.00 . A A . 94 VAL HA 1 1 16 47877 1 1 94 VAL HB H -7.880 -6.604 -5.484 1.00 . A A . 94 VAL HB 1 1 16 47878 1 1 94 VAL HG11 H -6.619 -7.875 -4.028 1.00 . A A . 94 VAL HG11 1 1 16 47879 1 1 94 VAL HG12 H -8.142 -8.760 -4.055 1.00 . A A . 94 VAL HG12 1 1 16 47880 1 1 94 VAL HG13 H -7.769 -7.690 -2.703 1.00 . A A . 94 VAL HG13 1 1 16 47881 1 1 94 VAL HG21 H -10.372 -6.053 -4.397 1.00 . A A . 94 VAL HG21 1 1 16 47882 1 1 94 VAL HG22 H -10.116 -7.762 -4.051 1.00 . A A . 94 VAL HG22 1 1 16 47883 1 1 94 VAL HG23 H -10.022 -7.175 -5.710 1.00 . A A . 94 VAL HG23 1 1 16 47884 1 1 94 VAL N N -9.025 -5.145 -2.668 1.00 . A A . 94 VAL N 1 1 16 47885 1 1 94 VAL O O -9.214 -3.963 -5.359 1.00 . A A . 94 VAL O 1 1 16 47886 1 1 95 GLN C C -5.925 -2.440 -6.847 1.00 . A A . 95 GLN C 1 1 16 47887 1 1 95 GLN CA C -7.042 -2.314 -5.816 1.00 . A A . 95 GLN CA 1 1 16 47888 1 1 95 GLN CB C -6.877 -1.013 -5.029 1.00 . A A . 95 GLN CB 1 1 16 47889 1 1 95 GLN CD C -5.715 -0.060 -2.998 1.00 . A A . 95 GLN CD 1 1 16 47890 1 1 95 GLN CG C -5.594 -0.950 -4.220 1.00 . A A . 95 GLN CG 1 1 16 47891 1 1 95 GLN H H -6.266 -3.674 -4.387 1.00 . A A . 95 GLN H 1 1 16 47892 1 1 95 GLN HA H -7.988 -2.286 -6.335 1.00 . A A . 95 GLN HA 1 1 16 47893 1 1 95 GLN HB2 H -6.880 -0.183 -5.722 1.00 . A A . 95 GLN HB2 1 1 16 47894 1 1 95 GLN HB3 H -7.711 -0.907 -4.351 1.00 . A A . 95 GLN HB3 1 1 16 47895 1 1 95 GLN HE21 H -6.125 1.507 -4.151 1.00 . A A . 95 GLN HE21 1 1 16 47896 1 1 95 GLN HE22 H -6.093 1.815 -2.452 1.00 . A A . 95 GLN HE22 1 1 16 47897 1 1 95 GLN HG2 H -5.342 -1.947 -3.895 1.00 . A A . 95 GLN HG2 1 1 16 47898 1 1 95 GLN HG3 H -4.803 -0.566 -4.848 1.00 . A A . 95 GLN HG3 1 1 16 47899 1 1 95 GLN N N -7.069 -3.454 -4.904 1.00 . A A . 95 GLN N 1 1 16 47900 1 1 95 GLN NE2 N -6.007 1.216 -3.224 1.00 . A A . 95 GLN NE2 1 1 16 47901 1 1 95 GLN O O -4.874 -3.026 -6.579 1.00 . A A . 95 GLN O 1 1 16 47902 1 1 95 GLN OE1 O -5.551 -0.513 -1.867 1.00 . A A . 95 GLN OE1 1 1 16 47903 1 1 96 LEU C C -4.916 -0.464 -9.574 1.00 . A A . 96 LEU C 1 1 16 47904 1 1 96 LEU CA C -5.202 -1.893 -9.117 1.00 . A A . 96 LEU CA 1 1 16 47905 1 1 96 LEU CB C -5.754 -2.747 -10.269 1.00 . A A . 96 LEU CB 1 1 16 47906 1 1 96 LEU CD1 C -5.061 -3.729 -12.471 1.00 . A A . 96 LEU CD1 1 1 16 47907 1 1 96 LEU CD2 C -6.098 -1.456 -12.392 1.00 . A A . 96 LEU CD2 1 1 16 47908 1 1 96 LEU CG C -5.197 -2.445 -11.664 1.00 . A A . 96 LEU CG 1 1 16 47909 1 1 96 LEU H H -7.024 -1.413 -8.160 1.00 . A A . 96 LEU H 1 1 16 47910 1 1 96 LEU HA H -4.286 -2.337 -8.749 1.00 . A A . 96 LEU HA 1 1 16 47911 1 1 96 LEU HB2 H -5.550 -3.783 -10.044 1.00 . A A . 96 LEU HB2 1 1 16 47912 1 1 96 LEU HB3 H -6.825 -2.612 -10.300 1.00 . A A . 96 LEU HB3 1 1 16 47913 1 1 96 LEU HD11 H -4.572 -4.482 -11.870 1.00 . A A . 96 LEU HD11 1 1 16 47914 1 1 96 LEU HD12 H -4.475 -3.539 -13.358 1.00 . A A . 96 LEU HD12 1 1 16 47915 1 1 96 LEU HD13 H -6.042 -4.079 -12.756 1.00 . A A . 96 LEU HD13 1 1 16 47916 1 1 96 LEU HD21 H -6.141 -1.712 -13.442 1.00 . A A . 96 LEU HD21 1 1 16 47917 1 1 96 LEU HD22 H -5.701 -0.458 -12.282 1.00 . A A . 96 LEU HD22 1 1 16 47918 1 1 96 LEU HD23 H -7.090 -1.498 -11.971 1.00 . A A . 96 LEU HD23 1 1 16 47919 1 1 96 LEU HG H -4.215 -2.001 -11.569 1.00 . A A . 96 LEU HG 1 1 16 47920 1 1 96 LEU N N -6.167 -1.871 -8.024 1.00 . A A . 96 LEU N 1 1 16 47921 1 1 96 LEU O O -5.831 0.256 -9.978 1.00 . A A . 96 LEU O 1 1 16 47922 1 1 97 THR C C -1.881 1.388 -10.441 1.00 . A A . 97 THR C 1 1 16 47923 1 1 97 THR CA C -3.295 1.316 -9.876 1.00 . A A . 97 THR CA 1 1 16 47924 1 1 97 THR CB C -3.404 2.253 -8.669 1.00 . A A . 97 THR CB 1 1 16 47925 1 1 97 THR CG2 C -4.600 1.968 -7.786 1.00 . A A . 97 THR CG2 1 1 16 47926 1 1 97 THR H H -2.959 -0.644 -9.141 1.00 . A A . 97 THR H 1 1 16 47927 1 1 97 THR HA H -3.990 1.641 -10.634 1.00 . A A . 97 THR HA 1 1 16 47928 1 1 97 THR HB H -3.492 3.271 -9.024 1.00 . A A . 97 THR HB 1 1 16 47929 1 1 97 THR HG1 H -2.129 1.258 -7.566 1.00 . A A . 97 THR HG1 1 1 16 47930 1 1 97 THR HG21 H -4.779 2.811 -7.137 1.00 . A A . 97 THR HG21 1 1 16 47931 1 1 97 THR HG22 H -4.405 1.089 -7.189 1.00 . A A . 97 THR HG22 1 1 16 47932 1 1 97 THR HG23 H -5.471 1.797 -8.403 1.00 . A A . 97 THR HG23 1 1 16 47933 1 1 97 THR N N -3.654 -0.043 -9.487 1.00 . A A . 97 THR N 1 1 16 47934 1 1 97 THR O O -1.123 0.421 -10.381 1.00 . A A . 97 THR O 1 1 16 47935 1 1 97 THR OG1 O -2.246 2.165 -7.859 1.00 . A A . 97 THR OG1 1 1 16 47936 1 1 98 ALA C C 0.590 3.696 -10.617 1.00 . A A . 98 ALA C 1 1 16 47937 1 1 98 ALA CA C -0.213 2.786 -11.536 1.00 . A A . 98 ALA CA 1 1 16 47938 1 1 98 ALA CB C -0.324 3.392 -12.928 1.00 . A A . 98 ALA CB 1 1 16 47939 1 1 98 ALA H H -2.188 3.287 -10.977 1.00 . A A . 98 ALA H 1 1 16 47940 1 1 98 ALA HA H 0.289 1.833 -11.618 1.00 . A A . 98 ALA HA 1 1 16 47941 1 1 98 ALA HB1 H -0.422 4.464 -12.846 1.00 . A A . 98 ALA HB1 1 1 16 47942 1 1 98 ALA HB2 H -1.192 2.988 -13.429 1.00 . A A . 98 ALA HB2 1 1 16 47943 1 1 98 ALA HB3 H 0.564 3.153 -13.496 1.00 . A A . 98 ALA HB3 1 1 16 47944 1 1 98 ALA N N -1.537 2.555 -10.975 1.00 . A A . 98 ALA N 1 1 16 47945 1 1 98 ALA O O 0.153 4.803 -10.292 1.00 . A A . 98 ALA O 1 1 16 47946 1 1 99 LYS C C 3.913 4.386 -9.931 1.00 . A A . 99 LYS C 1 1 16 47947 1 1 99 LYS CA C 2.593 3.997 -9.276 1.00 . A A . 99 LYS CA 1 1 16 47948 1 1 99 LYS CB C 2.865 3.203 -7.997 1.00 . A A . 99 LYS CB 1 1 16 47949 1 1 99 LYS CD C 3.988 3.123 -5.752 1.00 . A A . 99 LYS CD 1 1 16 47950 1 1 99 LYS CE C 3.873 3.886 -4.442 1.00 . A A . 99 LYS CE 1 1 16 47951 1 1 99 LYS CG C 3.615 3.994 -6.940 1.00 . A A . 99 LYS CG 1 1 16 47952 1 1 99 LYS H H 2.038 2.329 -10.459 1.00 . A A . 99 LYS H 1 1 16 47953 1 1 99 LYS HA H 2.057 4.898 -9.018 1.00 . A A . 99 LYS HA 1 1 16 47954 1 1 99 LYS HB2 H 1.920 2.888 -7.577 1.00 . A A . 99 LYS HB2 1 1 16 47955 1 1 99 LYS HB3 H 3.448 2.330 -8.246 1.00 . A A . 99 LYS HB3 1 1 16 47956 1 1 99 LYS HD2 H 3.324 2.272 -5.720 1.00 . A A . 99 LYS HD2 1 1 16 47957 1 1 99 LYS HD3 H 5.007 2.784 -5.873 1.00 . A A . 99 LYS HD3 1 1 16 47958 1 1 99 LYS HE2 H 3.793 4.941 -4.658 1.00 . A A . 99 LYS HE2 1 1 16 47959 1 1 99 LYS HE3 H 2.983 3.558 -3.925 1.00 . A A . 99 LYS HE3 1 1 16 47960 1 1 99 LYS HG2 H 4.519 4.395 -7.378 1.00 . A A . 99 LYS HG2 1 1 16 47961 1 1 99 LYS HG3 H 2.989 4.806 -6.599 1.00 . A A . 99 LYS HG3 1 1 16 47962 1 1 99 LYS HZ1 H 5.640 2.889 -3.936 1.00 . A A . 99 LYS HZ1 1 1 16 47963 1 1 99 LYS HZ2 H 4.741 3.415 -2.601 1.00 . A A . 99 LYS HZ2 1 1 16 47964 1 1 99 LYS HZ3 H 5.632 4.527 -3.511 1.00 . A A . 99 LYS HZ3 1 1 16 47965 1 1 99 LYS N N 1.750 3.222 -10.180 1.00 . A A . 99 LYS N 1 1 16 47966 1 1 99 LYS NZ N 5.054 3.663 -3.561 1.00 . A A . 99 LYS NZ 1 1 16 47967 1 1 99 LYS O O 4.597 3.553 -10.529 1.00 . A A . 99 LYS O 1 1 16 47968 1 1 100 LEU C C 6.324 6.889 -9.288 1.00 . A A . 100 LEU C 1 1 16 47969 1 1 100 LEU CA C 5.511 6.173 -10.363 1.00 . A A . 100 LEU CA 1 1 16 47970 1 1 100 LEU CB C 5.224 7.125 -11.528 1.00 . A A . 100 LEU CB 1 1 16 47971 1 1 100 LEU CD1 C 5.697 9.499 -10.859 1.00 . A A . 100 LEU CD1 1 1 16 47972 1 1 100 LEU CD2 C 3.681 8.969 -12.238 1.00 . A A . 100 LEU CD2 1 1 16 47973 1 1 100 LEU CG C 4.609 8.473 -11.140 1.00 . A A . 100 LEU CG 1 1 16 47974 1 1 100 LEU H H 3.683 6.270 -9.306 1.00 . A A . 100 LEU H 1 1 16 47975 1 1 100 LEU HA H 6.082 5.331 -10.728 1.00 . A A . 100 LEU HA 1 1 16 47976 1 1 100 LEU HB2 H 6.154 7.314 -12.045 1.00 . A A . 100 LEU HB2 1 1 16 47977 1 1 100 LEU HB3 H 4.549 6.631 -12.212 1.00 . A A . 100 LEU HB3 1 1 16 47978 1 1 100 LEU HD11 H 6.613 8.991 -10.594 1.00 . A A . 100 LEU HD11 1 1 16 47979 1 1 100 LEU HD12 H 5.389 10.135 -10.041 1.00 . A A . 100 LEU HD12 1 1 16 47980 1 1 100 LEU HD13 H 5.861 10.100 -11.741 1.00 . A A . 100 LEU HD13 1 1 16 47981 1 1 100 LEU HD21 H 4.242 9.101 -13.151 1.00 . A A . 100 LEU HD21 1 1 16 47982 1 1 100 LEU HD22 H 3.247 9.913 -11.945 1.00 . A A . 100 LEU HD22 1 1 16 47983 1 1 100 LEU HD23 H 2.895 8.246 -12.401 1.00 . A A . 100 LEU HD23 1 1 16 47984 1 1 100 LEU HG H 4.025 8.349 -10.238 1.00 . A A . 100 LEU HG 1 1 16 47985 1 1 100 LEU N N 4.268 5.661 -9.801 1.00 . A A . 100 LEU N 1 1 16 47986 1 1 100 LEU O O 5.824 7.796 -8.621 1.00 . A A . 100 LEU O 1 1 16 47987 1 1 101 GLY C C 9.881 7.146 -8.568 1.00 . A A . 101 GLY C 1 1 16 47988 1 1 101 GLY CA C 8.433 7.083 -8.124 1.00 . A A . 101 GLY CA 1 1 16 47989 1 1 101 GLY H H 7.916 5.740 -9.680 1.00 . A A . 101 GLY H 1 1 16 47990 1 1 101 GLY HA2 H 8.082 8.086 -7.934 1.00 . A A . 101 GLY HA2 1 1 16 47991 1 1 101 GLY HA3 H 8.371 6.510 -7.211 1.00 . A A . 101 GLY HA3 1 1 16 47992 1 1 101 GLY N N 7.574 6.472 -9.122 1.00 . A A . 101 GLY N 1 1 16 47993 1 1 101 GLY O O 10.291 6.413 -9.467 1.00 . A A . 101 GLY O 1 1 16 47994 1 1 102 TYR C C 12.823 8.983 -7.228 1.00 . A A . 102 TYR C 1 1 16 47995 1 1 102 TYR CA C 12.068 8.177 -8.288 1.00 . A A . 102 TYR CA 1 1 16 47996 1 1 102 TYR CB C 12.201 8.857 -9.653 1.00 . A A . 102 TYR CB 1 1 16 47997 1 1 102 TYR CD1 C 13.074 6.835 -10.893 1.00 . A A . 102 TYR CD1 1 1 16 47998 1 1 102 TYR CD2 C 14.249 8.895 -11.130 1.00 . A A . 102 TYR CD2 1 1 16 47999 1 1 102 TYR CE1 C 13.979 6.216 -11.732 1.00 . A A . 102 TYR CE1 1 1 16 48000 1 1 102 TYR CE2 C 15.158 8.284 -11.973 1.00 . A A . 102 TYR CE2 1 1 16 48001 1 1 102 TYR CG C 13.193 8.183 -10.576 1.00 . A A . 102 TYR CG 1 1 16 48002 1 1 102 TYR CZ C 15.019 6.945 -12.270 1.00 . A A . 102 TYR CZ 1 1 16 48003 1 1 102 TYR H H 10.271 8.585 -7.232 1.00 . A A . 102 TYR H 1 1 16 48004 1 1 102 TYR HA H 12.500 7.190 -8.346 1.00 . A A . 102 TYR HA 1 1 16 48005 1 1 102 TYR HB2 H 11.239 8.853 -10.145 1.00 . A A . 102 TYR HB2 1 1 16 48006 1 1 102 TYR HB3 H 12.522 9.878 -9.510 1.00 . A A . 102 TYR HB3 1 1 16 48007 1 1 102 TYR HD1 H 12.259 6.266 -10.470 1.00 . A A . 102 TYR HD1 1 1 16 48008 1 1 102 TYR HD2 H 14.357 9.943 -10.893 1.00 . A A . 102 TYR HD2 1 1 16 48009 1 1 102 TYR HE1 H 13.869 5.166 -11.967 1.00 . A A . 102 TYR HE1 1 1 16 48010 1 1 102 TYR HE2 H 15.973 8.853 -12.393 1.00 . A A . 102 TYR HE2 1 1 16 48011 1 1 102 TYR HH H 15.460 5.722 -13.689 1.00 . A A . 102 TYR HH 1 1 16 48012 1 1 102 TYR N N 10.656 8.025 -7.940 1.00 . A A . 102 TYR N 1 1 16 48013 1 1 102 TYR O O 12.255 9.870 -6.591 1.00 . A A . 102 TYR O 1 1 16 48014 1 1 102 TYR OH O 15.923 6.332 -13.109 1.00 . A A . 102 TYR OH 1 1 16 48015 1 1 103 PRO C C 15.366 10.776 -6.523 1.00 . A A . 103 PRO C 1 1 16 48016 1 1 103 PRO CA C 14.958 9.384 -6.049 1.00 . A A . 103 PRO CA 1 1 16 48017 1 1 103 PRO CB C 16.186 8.484 -5.930 1.00 . A A . 103 PRO CB 1 1 16 48018 1 1 103 PRO CD C 14.878 7.640 -7.751 1.00 . A A . 103 PRO CD 1 1 16 48019 1 1 103 PRO CG C 16.289 7.813 -7.256 1.00 . A A . 103 PRO CG 1 1 16 48020 1 1 103 PRO HA H 14.467 9.459 -5.090 1.00 . A A . 103 PRO HA 1 1 16 48021 1 1 103 PRO HB2 H 17.059 9.086 -5.721 1.00 . A A . 103 PRO HB2 1 1 16 48022 1 1 103 PRO HB3 H 16.039 7.767 -5.137 1.00 . A A . 103 PRO HB3 1 1 16 48023 1 1 103 PRO HD2 H 14.832 7.799 -8.816 1.00 . A A . 103 PRO HD2 1 1 16 48024 1 1 103 PRO HD3 H 14.510 6.656 -7.499 1.00 . A A . 103 PRO HD3 1 1 16 48025 1 1 103 PRO HG2 H 16.850 8.436 -7.938 1.00 . A A . 103 PRO HG2 1 1 16 48026 1 1 103 PRO HG3 H 16.768 6.851 -7.145 1.00 . A A . 103 PRO HG3 1 1 16 48027 1 1 103 PRO N N 14.122 8.684 -7.030 1.00 . A A . 103 PRO N 1 1 16 48028 1 1 103 PRO O O 15.126 11.143 -7.673 1.00 . A A . 103 PRO O 1 1 16 48029 1 1 104 ILE C C 17.872 13.125 -5.532 1.00 . A A . 104 ILE C 1 1 16 48030 1 1 104 ILE CA C 16.429 12.893 -5.971 1.00 . A A . 104 ILE CA 1 1 16 48031 1 1 104 ILE CB C 15.525 13.966 -5.331 1.00 . A A . 104 ILE CB 1 1 16 48032 1 1 104 ILE CD1 C 13.117 14.805 -5.232 1.00 . A A . 104 ILE CD1 1 1 16 48033 1 1 104 ILE CG1 C 14.062 13.726 -5.718 1.00 . A A . 104 ILE CG1 1 1 16 48034 1 1 104 ILE CG2 C 15.972 15.361 -5.755 1.00 . A A . 104 ILE CG2 1 1 16 48035 1 1 104 ILE H H 16.154 11.196 -4.729 1.00 . A A . 104 ILE H 1 1 16 48036 1 1 104 ILE HA H 16.373 12.999 -7.045 1.00 . A A . 104 ILE HA 1 1 16 48037 1 1 104 ILE HB H 15.622 13.894 -4.260 1.00 . A A . 104 ILE HB 1 1 16 48038 1 1 104 ILE HD11 H 12.550 15.189 -6.066 1.00 . A A . 104 ILE HD11 1 1 16 48039 1 1 104 ILE HD12 H 13.687 15.607 -4.786 1.00 . A A . 104 ILE HD12 1 1 16 48040 1 1 104 ILE HD13 H 12.443 14.390 -4.498 1.00 . A A . 104 ILE HD13 1 1 16 48041 1 1 104 ILE HG12 H 13.984 13.678 -6.793 1.00 . A A . 104 ILE HG12 1 1 16 48042 1 1 104 ILE HG13 H 13.737 12.785 -5.297 1.00 . A A . 104 ILE HG13 1 1 16 48043 1 1 104 ILE HG21 H 15.139 15.890 -6.192 1.00 . A A . 104 ILE HG21 1 1 16 48044 1 1 104 ILE HG22 H 16.767 15.281 -6.482 1.00 . A A . 104 ILE HG22 1 1 16 48045 1 1 104 ILE HG23 H 16.328 15.902 -4.890 1.00 . A A . 104 ILE HG23 1 1 16 48046 1 1 104 ILE N N 15.986 11.544 -5.632 1.00 . A A . 104 ILE N 1 1 16 48047 1 1 104 ILE O O 18.774 13.235 -6.362 1.00 . A A . 104 ILE O 1 1 16 48048 1 1 105 THR C C 20.220 12.130 -3.650 1.00 . A A . 105 THR C 1 1 16 48049 1 1 105 THR CA C 19.418 13.428 -3.677 1.00 . A A . 105 THR CA 1 1 16 48050 1 1 105 THR CB C 19.324 14.015 -2.267 1.00 . A A . 105 THR CB 1 1 16 48051 1 1 105 THR CG2 C 20.442 14.983 -1.948 1.00 . A A . 105 THR CG2 1 1 16 48052 1 1 105 THR H H 17.326 13.111 -3.609 1.00 . A A . 105 THR H 1 1 16 48053 1 1 105 THR HA H 19.923 14.134 -4.318 1.00 . A A . 105 THR HA 1 1 16 48054 1 1 105 THR HB H 19.370 13.208 -1.549 1.00 . A A . 105 THR HB 1 1 16 48055 1 1 105 THR HG1 H 17.409 14.069 -1.861 1.00 . A A . 105 THR HG1 1 1 16 48056 1 1 105 THR HG21 H 20.032 15.859 -1.465 1.00 . A A . 105 THR HG21 1 1 16 48057 1 1 105 THR HG22 H 20.937 15.277 -2.862 1.00 . A A . 105 THR HG22 1 1 16 48058 1 1 105 THR HG23 H 21.154 14.509 -1.290 1.00 . A A . 105 THR HG23 1 1 16 48059 1 1 105 THR N N 18.083 13.204 -4.222 1.00 . A A . 105 THR N 1 1 16 48060 1 1 105 THR O O 21.196 11.978 -4.383 1.00 . A A . 105 THR O 1 1 16 48061 1 1 105 THR OG1 O 18.098 14.699 -2.089 1.00 . A A . 105 THR OG1 1 1 16 48062 1 1 106 ASP C C 19.579 8.880 -2.018 1.00 . A A . 106 ASP C 1 1 16 48063 1 1 106 ASP CA C 20.483 9.915 -2.679 1.00 . A A . 106 ASP CA 1 1 16 48064 1 1 106 ASP CB C 21.773 10.072 -1.870 1.00 . A A . 106 ASP CB 1 1 16 48065 1 1 106 ASP CG C 22.904 10.655 -2.694 1.00 . A A . 106 ASP CG 1 1 16 48066 1 1 106 ASP H H 19.017 11.378 -2.241 1.00 . A A . 106 ASP H 1 1 16 48067 1 1 106 ASP HA H 20.732 9.577 -3.672 1.00 . A A . 106 ASP HA 1 1 16 48068 1 1 106 ASP HB2 H 21.588 10.728 -1.032 1.00 . A A . 106 ASP HB2 1 1 16 48069 1 1 106 ASP HB3 H 22.080 9.105 -1.503 1.00 . A A . 106 ASP HB3 1 1 16 48070 1 1 106 ASP N N 19.802 11.198 -2.800 1.00 . A A . 106 ASP N 1 1 16 48071 1 1 106 ASP O O 19.403 7.777 -2.534 1.00 . A A . 106 ASP O 1 1 16 48072 1 1 106 ASP OD1 O 23.058 10.247 -3.863 1.00 . A A . 106 ASP OD1 1 1 16 48073 1 1 106 ASP OD2 O 23.636 11.520 -2.168 1.00 . A A . 106 ASP OD2 1 1 16 48074 1 1 107 ASP C C 16.739 8.966 0.036 1.00 . A A . 107 ASP C 1 1 16 48075 1 1 107 ASP CA C 18.122 8.346 -0.143 1.00 . A A . 107 ASP CA 1 1 16 48076 1 1 107 ASP CB C 18.722 8.006 1.224 1.00 . A A . 107 ASP CB 1 1 16 48077 1 1 107 ASP CG C 19.836 6.983 1.125 1.00 . A A . 107 ASP CG 1 1 16 48078 1 1 107 ASP H H 19.188 10.137 -0.513 1.00 . A A . 107 ASP H 1 1 16 48079 1 1 107 ASP HA H 18.023 7.437 -0.717 1.00 . A A . 107 ASP HA 1 1 16 48080 1 1 107 ASP HB2 H 19.123 8.904 1.667 1.00 . A A . 107 ASP HB2 1 1 16 48081 1 1 107 ASP HB3 H 17.946 7.608 1.861 1.00 . A A . 107 ASP HB3 1 1 16 48082 1 1 107 ASP N N 19.009 9.244 -0.873 1.00 . A A . 107 ASP N 1 1 16 48083 1 1 107 ASP O O 16.013 8.627 0.971 1.00 . A A . 107 ASP O 1 1 16 48084 1 1 107 ASP OD1 O 19.538 5.806 0.831 1.00 . A A . 107 ASP OD1 1 1 16 48085 1 1 107 ASP OD2 O 21.007 7.358 1.345 1.00 . A A . 107 ASP OD2 1 1 16 48086 1 1 108 LEU C C 14.346 10.366 -2.131 1.00 . A A . 108 LEU C 1 1 16 48087 1 1 108 LEU CA C 15.081 10.540 -0.808 1.00 . A A . 108 LEU CA 1 1 16 48088 1 1 108 LEU CB C 15.251 12.031 -0.487 1.00 . A A . 108 LEU CB 1 1 16 48089 1 1 108 LEU CD1 C 16.604 13.904 0.496 1.00 . A A . 108 LEU CD1 1 1 16 48090 1 1 108 LEU CD2 C 16.815 11.593 1.432 1.00 . A A . 108 LEU CD2 1 1 16 48091 1 1 108 LEU CG C 16.580 12.417 0.173 1.00 . A A . 108 LEU CG 1 1 16 48092 1 1 108 LEU H H 16.999 10.103 -1.591 1.00 . A A . 108 LEU H 1 1 16 48093 1 1 108 LEU HA H 14.503 10.073 -0.023 1.00 . A A . 108 LEU HA 1 1 16 48094 1 1 108 LEU HB2 H 15.158 12.587 -1.408 1.00 . A A . 108 LEU HB2 1 1 16 48095 1 1 108 LEU HB3 H 14.449 12.328 0.173 1.00 . A A . 108 LEU HB3 1 1 16 48096 1 1 108 LEU HD11 H 16.044 14.082 1.403 1.00 . A A . 108 LEU HD11 1 1 16 48097 1 1 108 LEU HD12 H 16.159 14.456 -0.317 1.00 . A A . 108 LEU HD12 1 1 16 48098 1 1 108 LEU HD13 H 17.625 14.225 0.634 1.00 . A A . 108 LEU HD13 1 1 16 48099 1 1 108 LEU HD21 H 16.046 10.842 1.521 1.00 . A A . 108 LEU HD21 1 1 16 48100 1 1 108 LEU HD22 H 16.790 12.240 2.297 1.00 . A A . 108 LEU HD22 1 1 16 48101 1 1 108 LEU HD23 H 17.781 11.113 1.373 1.00 . A A . 108 LEU HD23 1 1 16 48102 1 1 108 LEU HG H 17.387 12.214 -0.516 1.00 . A A . 108 LEU HG 1 1 16 48103 1 1 108 LEU N N 16.380 9.876 -0.865 1.00 . A A . 108 LEU N 1 1 16 48104 1 1 108 LEU O O 14.775 10.887 -3.160 1.00 . A A . 108 LEU O 1 1 16 48105 1 1 109 ASP C C 11.017 9.771 -3.167 1.00 . A A . 109 ASP C 1 1 16 48106 1 1 109 ASP CA C 12.477 9.364 -3.322 1.00 . A A . 109 ASP CA 1 1 16 48107 1 1 109 ASP CB C 12.555 7.882 -3.701 1.00 . A A . 109 ASP CB 1 1 16 48108 1 1 109 ASP CG C 13.981 7.380 -3.816 1.00 . A A . 109 ASP CG 1 1 16 48109 1 1 109 ASP H H 12.958 9.212 -1.262 1.00 . A A . 109 ASP H 1 1 16 48110 1 1 109 ASP HA H 12.915 9.949 -4.117 1.00 . A A . 109 ASP HA 1 1 16 48111 1 1 109 ASP HB2 H 12.049 7.300 -2.947 1.00 . A A . 109 ASP HB2 1 1 16 48112 1 1 109 ASP HB3 H 12.063 7.736 -4.651 1.00 . A A . 109 ASP HB3 1 1 16 48113 1 1 109 ASP N N 13.248 9.616 -2.108 1.00 . A A . 109 ASP N 1 1 16 48114 1 1 109 ASP O O 10.476 9.800 -2.062 1.00 . A A . 109 ASP O 1 1 16 48115 1 1 109 ASP OD1 O 14.837 7.827 -3.024 1.00 . A A . 109 ASP OD1 1 1 16 48116 1 1 109 ASP OD2 O 14.242 6.536 -4.699 1.00 . A A . 109 ASP OD2 1 1 16 48117 1 1 110 ILE C C 8.163 9.400 -5.067 1.00 . A A . 110 ILE C 1 1 16 48118 1 1 110 ILE CA C 8.978 10.452 -4.323 1.00 . A A . 110 ILE CA 1 1 16 48119 1 1 110 ILE CB C 8.781 11.827 -4.998 1.00 . A A . 110 ILE CB 1 1 16 48120 1 1 110 ILE CD1 C 8.041 12.159 -7.412 1.00 . A A . 110 ILE CD1 1 1 16 48121 1 1 110 ILE CG1 C 9.164 11.759 -6.481 1.00 . A A . 110 ILE CG1 1 1 16 48122 1 1 110 ILE CG2 C 9.599 12.893 -4.281 1.00 . A A . 110 ILE CG2 1 1 16 48123 1 1 110 ILE H H 10.873 10.008 -5.144 1.00 . A A . 110 ILE H 1 1 16 48124 1 1 110 ILE HA H 8.627 10.516 -3.302 1.00 . A A . 110 ILE HA 1 1 16 48125 1 1 110 ILE HB H 7.739 12.095 -4.916 1.00 . A A . 110 ILE HB 1 1 16 48126 1 1 110 ILE HD11 H 8.085 11.557 -8.310 1.00 . A A . 110 ILE HD11 1 1 16 48127 1 1 110 ILE HD12 H 8.144 13.201 -7.674 1.00 . A A . 110 ILE HD12 1 1 16 48128 1 1 110 ILE HD13 H 7.093 12.001 -6.921 1.00 . A A . 110 ILE HD13 1 1 16 48129 1 1 110 ILE HG12 H 9.997 12.421 -6.665 1.00 . A A . 110 ILE HG12 1 1 16 48130 1 1 110 ILE HG13 H 9.456 10.747 -6.727 1.00 . A A . 110 ILE HG13 1 1 16 48131 1 1 110 ILE HG21 H 10.132 12.445 -3.455 1.00 . A A . 110 ILE HG21 1 1 16 48132 1 1 110 ILE HG22 H 8.939 13.662 -3.908 1.00 . A A . 110 ILE HG22 1 1 16 48133 1 1 110 ILE HG23 H 10.306 13.331 -4.971 1.00 . A A . 110 ILE HG23 1 1 16 48134 1 1 110 ILE N N 10.383 10.066 -4.298 1.00 . A A . 110 ILE N 1 1 16 48135 1 1 110 ILE O O 8.689 8.718 -5.947 1.00 . A A . 110 ILE O 1 1 16 48136 1 1 111 TYR C C 4.586 8.762 -5.463 1.00 . A A . 111 TYR C 1 1 16 48137 1 1 111 TYR CA C 6.029 8.277 -5.365 1.00 . A A . 111 TYR CA 1 1 16 48138 1 1 111 TYR CB C 6.079 6.952 -4.602 1.00 . A A . 111 TYR CB 1 1 16 48139 1 1 111 TYR CD1 C 8.531 6.349 -4.585 1.00 . A A . 111 TYR CD1 1 1 16 48140 1 1 111 TYR CD2 C 7.035 4.943 -5.794 1.00 . A A . 111 TYR CD2 1 1 16 48141 1 1 111 TYR CE1 C 9.592 5.543 -4.948 1.00 . A A . 111 TYR CE1 1 1 16 48142 1 1 111 TYR CE2 C 8.092 4.130 -6.162 1.00 . A A . 111 TYR CE2 1 1 16 48143 1 1 111 TYR CG C 7.237 6.065 -5.001 1.00 . A A . 111 TYR CG 1 1 16 48144 1 1 111 TYR CZ C 9.366 4.434 -5.736 1.00 . A A . 111 TYR CZ 1 1 16 48145 1 1 111 TYR H H 6.517 9.830 -4.004 1.00 . A A . 111 TYR H 1 1 16 48146 1 1 111 TYR HA H 6.409 8.117 -6.363 1.00 . A A . 111 TYR HA 1 1 16 48147 1 1 111 TYR HB2 H 6.167 7.156 -3.544 1.00 . A A . 111 TYR HB2 1 1 16 48148 1 1 111 TYR HB3 H 5.165 6.406 -4.783 1.00 . A A . 111 TYR HB3 1 1 16 48149 1 1 111 TYR HD1 H 8.704 7.219 -3.967 1.00 . A A . 111 TYR HD1 1 1 16 48150 1 1 111 TYR HD2 H 6.036 4.706 -6.126 1.00 . A A . 111 TYR HD2 1 1 16 48151 1 1 111 TYR HE1 H 10.591 5.781 -4.615 1.00 . A A . 111 TYR HE1 1 1 16 48152 1 1 111 TYR HE2 H 7.915 3.261 -6.780 1.00 . A A . 111 TYR HE2 1 1 16 48153 1 1 111 TYR HH H 11.117 4.164 -6.487 1.00 . A A . 111 TYR HH 1 1 16 48154 1 1 111 TYR N N 6.887 9.263 -4.715 1.00 . A A . 111 TYR N 1 1 16 48155 1 1 111 TYR O O 4.092 9.463 -4.579 1.00 . A A . 111 TYR O 1 1 16 48156 1 1 111 TYR OH O 10.420 3.628 -6.101 1.00 . A A . 111 TYR OH 1 1 16 48157 1 1 112 THR C C 1.759 7.600 -7.412 1.00 . A A . 112 THR C 1 1 16 48158 1 1 112 THR CA C 2.526 8.753 -6.771 1.00 . A A . 112 THR CA 1 1 16 48159 1 1 112 THR CB C 2.451 9.992 -7.663 1.00 . A A . 112 THR CB 1 1 16 48160 1 1 112 THR CG2 C 1.181 10.792 -7.472 1.00 . A A . 112 THR CG2 1 1 16 48161 1 1 112 THR H H 4.371 7.811 -7.208 1.00 . A A . 112 THR H 1 1 16 48162 1 1 112 THR HA H 2.083 8.980 -5.813 1.00 . A A . 112 THR HA 1 1 16 48163 1 1 112 THR HB H 2.494 9.682 -8.698 1.00 . A A . 112 THR HB 1 1 16 48164 1 1 112 THR HG1 H 4.359 10.433 -7.695 1.00 . A A . 112 THR HG1 1 1 16 48165 1 1 112 THR HG21 H 0.338 10.120 -7.411 1.00 . A A . 112 THR HG21 1 1 16 48166 1 1 112 THR HG22 H 1.047 11.462 -8.308 1.00 . A A . 112 THR HG22 1 1 16 48167 1 1 112 THR HG23 H 1.251 11.365 -6.559 1.00 . A A . 112 THR HG23 1 1 16 48168 1 1 112 THR N N 3.917 8.373 -6.545 1.00 . A A . 112 THR N 1 1 16 48169 1 1 112 THR O O 2.208 7.021 -8.400 1.00 . A A . 112 THR O 1 1 16 48170 1 1 112 THR OG1 O 3.546 10.857 -7.415 1.00 . A A . 112 THR OG1 1 1 16 48171 1 1 113 ARG C C -1.613 6.630 -7.732 1.00 . A A . 113 ARG C 1 1 16 48172 1 1 113 ARG CA C -0.208 6.165 -7.361 1.00 . A A . 113 ARG CA 1 1 16 48173 1 1 113 ARG CB C -0.291 5.032 -6.335 1.00 . A A . 113 ARG CB 1 1 16 48174 1 1 113 ARG CD C -2.182 5.068 -4.676 1.00 . A A . 113 ARG CD 1 1 16 48175 1 1 113 ARG CG C -0.747 5.485 -4.957 1.00 . A A . 113 ARG CG 1 1 16 48176 1 1 113 ARG CZ C -3.311 3.422 -3.231 1.00 . A A . 113 ARG CZ 1 1 16 48177 1 1 113 ARG H H 0.300 7.754 -6.050 1.00 . A A . 113 ARG H 1 1 16 48178 1 1 113 ARG HA H 0.277 5.792 -8.250 1.00 . A A . 113 ARG HA 1 1 16 48179 1 1 113 ARG HB2 H -0.987 4.288 -6.695 1.00 . A A . 113 ARG HB2 1 1 16 48180 1 1 113 ARG HB3 H 0.685 4.580 -6.237 1.00 . A A . 113 ARG HB3 1 1 16 48181 1 1 113 ARG HD2 H -2.659 5.839 -4.091 1.00 . A A . 113 ARG HD2 1 1 16 48182 1 1 113 ARG HD3 H -2.702 4.956 -5.617 1.00 . A A . 113 ARG HD3 1 1 16 48183 1 1 113 ARG HE H -1.472 3.217 -3.976 1.00 . A A . 113 ARG HE 1 1 16 48184 1 1 113 ARG HG2 H -0.104 5.040 -4.212 1.00 . A A . 113 ARG HG2 1 1 16 48185 1 1 113 ARG HG3 H -0.678 6.560 -4.899 1.00 . A A . 113 ARG HG3 1 1 16 48186 1 1 113 ARG HH11 H -4.413 5.068 -3.642 1.00 . A A . 113 ARG HH11 1 1 16 48187 1 1 113 ARG HH12 H -5.182 3.897 -2.625 1.00 . A A . 113 ARG HH12 1 1 16 48188 1 1 113 ARG HH21 H -2.483 1.676 -2.639 1.00 . A A . 113 ARG HH21 1 1 16 48189 1 1 113 ARG HH22 H -4.086 1.971 -2.056 1.00 . A A . 113 ARG HH22 1 1 16 48190 1 1 113 ARG N N 0.605 7.261 -6.840 1.00 . A A . 113 ARG N 1 1 16 48191 1 1 113 ARG NE N -2.254 3.808 -3.941 1.00 . A A . 113 ARG NE 1 1 16 48192 1 1 113 ARG NH1 N -4.390 4.192 -3.161 1.00 . A A . 113 ARG NH1 1 1 16 48193 1 1 113 ARG NH2 N -3.292 2.260 -2.589 1.00 . A A . 113 ARG NH2 1 1 16 48194 1 1 113 ARG O O -2.297 7.281 -6.939 1.00 . A A . 113 ARG O 1 1 16 48195 1 1 114 LEU C C -4.043 5.426 -10.074 1.00 . A A . 114 LEU C 1 1 16 48196 1 1 114 LEU CA C -3.366 6.639 -9.435 1.00 . A A . 114 LEU CA 1 1 16 48197 1 1 114 LEU CB C -3.266 7.783 -10.451 1.00 . A A . 114 LEU CB 1 1 16 48198 1 1 114 LEU CD1 C -4.625 9.608 -11.527 1.00 . A A . 114 LEU CD1 1 1 16 48199 1 1 114 LEU CD2 C -4.699 7.283 -12.453 1.00 . A A . 114 LEU CD2 1 1 16 48200 1 1 114 LEU CG C -4.568 8.123 -11.189 1.00 . A A . 114 LEU CG 1 1 16 48201 1 1 114 LEU H H -1.446 5.751 -9.520 1.00 . A A . 114 LEU H 1 1 16 48202 1 1 114 LEU HA H -3.956 6.965 -8.591 1.00 . A A . 114 LEU HA 1 1 16 48203 1 1 114 LEU HB2 H -2.932 8.670 -9.930 1.00 . A A . 114 LEU HB2 1 1 16 48204 1 1 114 LEU HB3 H -2.522 7.518 -11.188 1.00 . A A . 114 LEU HB3 1 1 16 48205 1 1 114 LEU HD11 H -3.628 10.022 -11.506 1.00 . A A . 114 LEU HD11 1 1 16 48206 1 1 114 LEU HD12 H -5.243 10.118 -10.803 1.00 . A A . 114 LEU HD12 1 1 16 48207 1 1 114 LEU HD13 H -5.046 9.737 -12.513 1.00 . A A . 114 LEU HD13 1 1 16 48208 1 1 114 LEU HD21 H -4.485 7.896 -13.316 1.00 . A A . 114 LEU HD21 1 1 16 48209 1 1 114 LEU HD22 H -5.706 6.900 -12.527 1.00 . A A . 114 LEU HD22 1 1 16 48210 1 1 114 LEU HD23 H -4.003 6.460 -12.414 1.00 . A A . 114 LEU HD23 1 1 16 48211 1 1 114 LEU HG H -5.405 7.895 -10.547 1.00 . A A . 114 LEU HG 1 1 16 48212 1 1 114 LEU N N -2.039 6.277 -8.944 1.00 . A A . 114 LEU N 1 1 16 48213 1 1 114 LEU O O -3.503 4.822 -11.002 1.00 . A A . 114 LEU O 1 1 16 48214 1 1 115 GLY C C -7.304 3.747 -9.467 1.00 . A A . 115 GLY C 1 1 16 48215 1 1 115 GLY CA C -5.942 3.929 -10.106 1.00 . A A . 115 GLY CA 1 1 16 48216 1 1 115 GLY H H -5.603 5.584 -8.825 1.00 . A A . 115 GLY H 1 1 16 48217 1 1 115 GLY HA2 H -6.071 4.067 -11.168 1.00 . A A . 115 GLY HA2 1 1 16 48218 1 1 115 GLY HA3 H -5.357 3.037 -9.939 1.00 . A A . 115 GLY HA3 1 1 16 48219 1 1 115 GLY N N -5.221 5.072 -9.568 1.00 . A A . 115 GLY N 1 1 16 48220 1 1 115 GLY O O -8.008 4.722 -9.204 1.00 . A A . 115 GLY O 1 1 16 48221 1 1 116 GLY C C -8.932 1.070 -7.630 1.00 . A A . 116 GLY C 1 1 16 48222 1 1 116 GLY CA C -8.974 2.223 -8.614 1.00 . A A . 116 GLY CA 1 1 16 48223 1 1 116 GLY H H -7.086 1.752 -9.452 1.00 . A A . 116 GLY H 1 1 16 48224 1 1 116 GLY HA2 H -9.307 3.109 -8.096 1.00 . A A . 116 GLY HA2 1 1 16 48225 1 1 116 GLY HA3 H -9.683 1.988 -9.395 1.00 . A A . 116 GLY HA3 1 1 16 48226 1 1 116 GLY N N -7.684 2.495 -9.220 1.00 . A A . 116 GLY N 1 1 16 48227 1 1 116 GLY O O -8.006 0.259 -7.650 1.00 . A A . 116 GLY O 1 1 16 48228 1 1 117 MET C C -11.289 -0.886 -5.958 1.00 . A A . 117 MET C 1 1 16 48229 1 1 117 MET CA C -10.022 -0.058 -5.768 1.00 . A A . 117 MET CA 1 1 16 48230 1 1 117 MET CB C -9.994 0.535 -4.358 1.00 . A A . 117 MET CB 1 1 16 48231 1 1 117 MET CE C -11.349 -0.883 -0.875 1.00 . A A . 117 MET CE 1 1 16 48232 1 1 117 MET CG C -9.980 -0.513 -3.257 1.00 . A A . 117 MET CG 1 1 16 48233 1 1 117 MET H H -10.649 1.677 -6.804 1.00 . A A . 117 MET H 1 1 16 48234 1 1 117 MET HA H -9.166 -0.702 -5.896 1.00 . A A . 117 MET HA 1 1 16 48235 1 1 117 MET HB2 H -9.109 1.145 -4.255 1.00 . A A . 117 MET HB2 1 1 16 48236 1 1 117 MET HB3 H -10.867 1.156 -4.223 1.00 . A A . 117 MET HB3 1 1 16 48237 1 1 117 MET HE1 H -12.049 -1.547 -0.393 1.00 . A A . 117 MET HE1 1 1 16 48238 1 1 117 MET HE2 H -11.485 0.121 -0.498 1.00 . A A . 117 MET HE2 1 1 16 48239 1 1 117 MET HE3 H -10.341 -1.209 -0.669 1.00 . A A . 117 MET HE3 1 1 16 48240 1 1 117 MET HG2 H -9.535 -1.417 -3.645 1.00 . A A . 117 MET HG2 1 1 16 48241 1 1 117 MET HG3 H -9.382 -0.145 -2.435 1.00 . A A . 117 MET HG3 1 1 16 48242 1 1 117 MET N N -9.942 0.999 -6.766 1.00 . A A . 117 MET N 1 1 16 48243 1 1 117 MET O O -12.328 -0.366 -6.369 1.00 . A A . 117 MET O 1 1 16 48244 1 1 117 MET SD S -11.631 -0.898 -2.645 1.00 . A A . 117 MET SD 1 1 16 48245 1 1 118 VAL C C -12.540 -3.893 -4.524 1.00 . A A . 118 VAL C 1 1 16 48246 1 1 118 VAL CA C -12.330 -3.081 -5.796 1.00 . A A . 118 VAL CA 1 1 16 48247 1 1 118 VAL CB C -12.150 -4.049 -6.984 1.00 . A A . 118 VAL CB 1 1 16 48248 1 1 118 VAL CG1 C -13.501 -4.533 -7.488 1.00 . A A . 118 VAL CG1 1 1 16 48249 1 1 118 VAL CG2 C -11.360 -3.391 -8.108 1.00 . A A . 118 VAL CG2 1 1 16 48250 1 1 118 VAL H H -10.339 -2.530 -5.335 1.00 . A A . 118 VAL H 1 1 16 48251 1 1 118 VAL HA H -13.212 -2.482 -5.977 1.00 . A A . 118 VAL HA 1 1 16 48252 1 1 118 VAL HB H -11.592 -4.909 -6.638 1.00 . A A . 118 VAL HB 1 1 16 48253 1 1 118 VAL HG11 H -13.396 -4.906 -8.496 1.00 . A A . 118 VAL HG11 1 1 16 48254 1 1 118 VAL HG12 H -14.203 -3.713 -7.479 1.00 . A A . 118 VAL HG12 1 1 16 48255 1 1 118 VAL HG13 H -13.862 -5.324 -6.847 1.00 . A A . 118 VAL HG13 1 1 16 48256 1 1 118 VAL HG21 H -11.270 -4.081 -8.935 1.00 . A A . 118 VAL HG21 1 1 16 48257 1 1 118 VAL HG22 H -10.377 -3.127 -7.752 1.00 . A A . 118 VAL HG22 1 1 16 48258 1 1 118 VAL HG23 H -11.876 -2.501 -8.437 1.00 . A A . 118 VAL HG23 1 1 16 48259 1 1 118 VAL N N -11.194 -2.177 -5.657 1.00 . A A . 118 VAL N 1 1 16 48260 1 1 118 VAL O O -11.579 -4.276 -3.855 1.00 . A A . 118 VAL O 1 1 16 48261 1 1 119 TRP C C -15.114 -6.042 -3.326 1.00 . A A . 119 TRP C 1 1 16 48262 1 1 119 TRP CA C -14.132 -4.923 -2.997 1.00 . A A . 119 TRP CA 1 1 16 48263 1 1 119 TRP CB C -14.724 -4.006 -1.924 1.00 . A A . 119 TRP CB 1 1 16 48264 1 1 119 TRP CD1 C -13.328 -5.181 -0.120 1.00 . A A . 119 TRP CD1 1 1 16 48265 1 1 119 TRP CD2 C -15.156 -4.147 0.657 1.00 . A A . 119 TRP CD2 1 1 16 48266 1 1 119 TRP CE2 C -14.485 -4.747 1.739 1.00 . A A . 119 TRP CE2 1 1 16 48267 1 1 119 TRP CE3 C -16.335 -3.439 0.903 1.00 . A A . 119 TRP CE3 1 1 16 48268 1 1 119 TRP CG C -14.401 -4.437 -0.525 1.00 . A A . 119 TRP CG 1 1 16 48269 1 1 119 TRP CH2 C -16.111 -3.960 3.260 1.00 . A A . 119 TRP CH2 1 1 16 48270 1 1 119 TRP CZ2 C -14.954 -4.659 3.047 1.00 . A A . 119 TRP CZ2 1 1 16 48271 1 1 119 TRP CZ3 C -16.799 -3.352 2.203 1.00 . A A . 119 TRP CZ3 1 1 16 48272 1 1 119 TRP H H -14.523 -3.823 -4.763 1.00 . A A . 119 TRP H 1 1 16 48273 1 1 119 TRP HA H -13.219 -5.360 -2.620 1.00 . A A . 119 TRP HA 1 1 16 48274 1 1 119 TRP HB2 H -14.339 -3.007 -2.063 1.00 . A A . 119 TRP HB2 1 1 16 48275 1 1 119 TRP HB3 H -15.799 -3.990 -2.028 1.00 . A A . 119 TRP HB3 1 1 16 48276 1 1 119 TRP HD1 H -12.566 -5.560 -0.785 1.00 . A A . 119 TRP HD1 1 1 16 48277 1 1 119 TRP HE1 H -12.715 -5.874 1.765 1.00 . A A . 119 TRP HE1 1 1 16 48278 1 1 119 TRP HE3 H -16.880 -2.963 0.102 1.00 . A A . 119 TRP HE3 1 1 16 48279 1 1 119 TRP HH2 H -16.510 -3.867 4.258 1.00 . A A . 119 TRP HH2 1 1 16 48280 1 1 119 TRP HZ2 H -14.434 -5.122 3.873 1.00 . A A . 119 TRP HZ2 1 1 16 48281 1 1 119 TRP HZ3 H -17.709 -2.809 2.414 1.00 . A A . 119 TRP HZ3 1 1 16 48282 1 1 119 TRP N N -13.799 -4.154 -4.192 1.00 . A A . 119 TRP N 1 1 16 48283 1 1 119 TRP NE1 N -13.373 -5.372 1.239 1.00 . A A . 119 TRP NE1 1 1 16 48284 1 1 119 TRP O O -16.022 -5.864 -4.137 1.00 . A A . 119 TRP O 1 1 16 48285 1 1 120 ARG C C -16.139 -9.034 -1.608 1.00 . A A . 120 ARG C 1 1 16 48286 1 1 120 ARG CA C -15.794 -8.343 -2.922 1.00 . A A . 120 ARG CA 1 1 16 48287 1 1 120 ARG CB C -15.127 -9.335 -3.877 1.00 . A A . 120 ARG CB 1 1 16 48288 1 1 120 ARG CD C -16.296 -9.513 -6.094 1.00 . A A . 120 ARG CD 1 1 16 48289 1 1 120 ARG CG C -15.141 -8.887 -5.330 1.00 . A A . 120 ARG CG 1 1 16 48290 1 1 120 ARG CZ C -16.815 -11.712 -7.081 1.00 . A A . 120 ARG CZ 1 1 16 48291 1 1 120 ARG H H -14.182 -7.277 -2.059 1.00 . A A . 120 ARG H 1 1 16 48292 1 1 120 ARG HA H -16.707 -7.982 -3.374 1.00 . A A . 120 ARG HA 1 1 16 48293 1 1 120 ARG HB2 H -14.100 -9.471 -3.574 1.00 . A A . 120 ARG HB2 1 1 16 48294 1 1 120 ARG HB3 H -15.642 -10.283 -3.810 1.00 . A A . 120 ARG HB3 1 1 16 48295 1 1 120 ARG HD2 H -17.218 -9.278 -5.586 1.00 . A A . 120 ARG HD2 1 1 16 48296 1 1 120 ARG HD3 H -16.318 -9.096 -7.092 1.00 . A A . 120 ARG HD3 1 1 16 48297 1 1 120 ARG HE H -15.560 -11.408 -5.559 1.00 . A A . 120 ARG HE 1 1 16 48298 1 1 120 ARG HG2 H -15.242 -7.813 -5.363 1.00 . A A . 120 ARG HG2 1 1 16 48299 1 1 120 ARG HG3 H -14.211 -9.178 -5.794 1.00 . A A . 120 ARG HG3 1 1 16 48300 1 1 120 ARG HH11 H -17.780 -10.157 -7.945 1.00 . A A . 120 ARG HH11 1 1 16 48301 1 1 120 ARG HH12 H -18.128 -11.714 -8.617 1.00 . A A . 120 ARG HH12 1 1 16 48302 1 1 120 ARG HH21 H -16.016 -13.455 -6.444 1.00 . A A . 120 ARG HH21 1 1 16 48303 1 1 120 ARG HH22 H -17.128 -13.588 -7.766 1.00 . A A . 120 ARG HH22 1 1 16 48304 1 1 120 ARG N N -14.924 -7.196 -2.694 1.00 . A A . 120 ARG N 1 1 16 48305 1 1 120 ARG NE N -16.165 -10.965 -6.191 1.00 . A A . 120 ARG NE 1 1 16 48306 1 1 120 ARG NH1 N -17.643 -11.148 -7.952 1.00 . A A . 120 ARG NH1 1 1 16 48307 1 1 120 ARG NH2 N -16.639 -13.026 -7.099 1.00 . A A . 120 ARG NH2 1 1 16 48308 1 1 120 ARG O O -15.361 -9.002 -0.654 1.00 . A A . 120 ARG O 1 1 16 48309 1 1 121 ALA C C -17.566 -11.868 -0.508 1.00 . A A . 121 ALA C 1 1 16 48310 1 1 121 ALA CA C -17.758 -10.362 -0.366 1.00 . A A . 121 ALA CA 1 1 16 48311 1 1 121 ALA CB C -19.217 -10.040 -0.082 1.00 . A A . 121 ALA CB 1 1 16 48312 1 1 121 ALA H H -17.887 -9.652 -2.356 1.00 . A A . 121 ALA H 1 1 16 48313 1 1 121 ALA HA H -17.167 -10.010 0.467 1.00 . A A . 121 ALA HA 1 1 16 48314 1 1 121 ALA HB1 H -19.796 -10.162 -0.985 1.00 . A A . 121 ALA HB1 1 1 16 48315 1 1 121 ALA HB2 H -19.299 -9.020 0.264 1.00 . A A . 121 ALA HB2 1 1 16 48316 1 1 121 ALA HB3 H -19.592 -10.708 0.679 1.00 . A A . 121 ALA HB3 1 1 16 48317 1 1 121 ALA N N -17.310 -9.662 -1.563 1.00 . A A . 121 ALA N 1 1 16 48318 1 1 121 ALA O O -17.283 -12.367 -1.597 1.00 . A A . 121 ALA O 1 1 16 48319 1 1 122 ASP C C -18.803 -14.721 1.155 1.00 . A A . 122 ASP C 1 1 16 48320 1 1 122 ASP CA C -17.560 -14.036 0.597 1.00 . A A . 122 ASP CA 1 1 16 48321 1 1 122 ASP CB C -16.329 -14.437 1.413 1.00 . A A . 122 ASP CB 1 1 16 48322 1 1 122 ASP CG C -15.522 -15.529 0.741 1.00 . A A . 122 ASP CG 1 1 16 48323 1 1 122 ASP H H -17.942 -12.131 1.438 1.00 . A A . 122 ASP H 1 1 16 48324 1 1 122 ASP HA H -17.420 -14.351 -0.427 1.00 . A A . 122 ASP HA 1 1 16 48325 1 1 122 ASP HB2 H -15.694 -13.573 1.543 1.00 . A A . 122 ASP HB2 1 1 16 48326 1 1 122 ASP HB3 H -16.647 -14.794 2.381 1.00 . A A . 122 ASP HB3 1 1 16 48327 1 1 122 ASP N N -17.718 -12.587 0.599 1.00 . A A . 122 ASP N 1 1 16 48328 1 1 122 ASP O O -19.340 -14.311 2.185 1.00 . A A . 122 ASP O 1 1 16 48329 1 1 122 ASP OD1 O -15.548 -15.607 -0.506 1.00 . A A . 122 ASP OD1 1 1 16 48330 1 1 122 ASP OD2 O -14.862 -16.308 1.460 1.00 . A A . 122 ASP OD2 1 1 16 48331 1 1 123 SER C C -20.115 -17.410 2.081 1.00 . A A . 123 SER C 1 1 16 48332 1 1 123 SER CA C -20.438 -16.507 0.894 1.00 . A A . 123 SER CA 1 1 16 48333 1 1 123 SER CB C -20.984 -17.343 -0.264 1.00 . A A . 123 SER CB 1 1 16 48334 1 1 123 SER H H -18.785 -16.043 -0.345 1.00 . A A . 123 SER H 1 1 16 48335 1 1 123 SER HA H -21.188 -15.791 1.195 1.00 . A A . 123 SER HA 1 1 16 48336 1 1 123 SER HB2 H -20.619 -18.356 -0.178 1.00 . A A . 123 SER HB2 1 1 16 48337 1 1 123 SER HB3 H -22.063 -17.345 -0.225 1.00 . A A . 123 SER HB3 1 1 16 48338 1 1 123 SER HG H -21.347 -16.603 -2.041 1.00 . A A . 123 SER HG 1 1 16 48339 1 1 123 SER N N -19.256 -15.764 0.468 1.00 . A A . 123 SER N 1 1 16 48340 1 1 123 SER O O -19.036 -18.000 2.150 1.00 . A A . 123 SER O 1 1 16 48341 1 1 123 SER OG O -20.573 -16.816 -1.513 1.00 . A A . 123 SER OG 1 1 16 48342 1 1 124 LYS C C -21.222 -19.797 3.903 1.00 . A A . 124 LYS C 1 1 16 48343 1 1 124 LYS CA C -20.872 -18.342 4.199 1.00 . A A . 124 LYS CA 1 1 16 48344 1 1 124 LYS CB C -21.736 -17.821 5.350 1.00 . A A . 124 LYS CB 1 1 16 48345 1 1 124 LYS CD C -23.605 -16.192 4.914 1.00 . A A . 124 LYS CD 1 1 16 48346 1 1 124 LYS CE C -24.439 -15.785 6.118 1.00 . A A . 124 LYS CE 1 1 16 48347 1 1 124 LYS CG C -23.203 -17.657 4.984 1.00 . A A . 124 LYS CG 1 1 16 48348 1 1 124 LYS H H -21.895 -17.016 2.903 1.00 . A A . 124 LYS H 1 1 16 48349 1 1 124 LYS HA H -19.834 -18.283 4.485 1.00 . A A . 124 LYS HA 1 1 16 48350 1 1 124 LYS HB2 H -21.668 -18.512 6.176 1.00 . A A . 124 LYS HB2 1 1 16 48351 1 1 124 LYS HB3 H -21.355 -16.860 5.663 1.00 . A A . 124 LYS HB3 1 1 16 48352 1 1 124 LYS HD2 H -22.713 -15.585 4.885 1.00 . A A . 124 LYS HD2 1 1 16 48353 1 1 124 LYS HD3 H -24.181 -16.030 4.016 1.00 . A A . 124 LYS HD3 1 1 16 48354 1 1 124 LYS HE2 H -24.208 -16.446 6.940 1.00 . A A . 124 LYS HE2 1 1 16 48355 1 1 124 LYS HE3 H -24.185 -14.771 6.389 1.00 . A A . 124 LYS HE3 1 1 16 48356 1 1 124 LYS HG2 H -23.375 -18.114 4.020 1.00 . A A . 124 LYS HG2 1 1 16 48357 1 1 124 LYS HG3 H -23.807 -18.152 5.730 1.00 . A A . 124 LYS HG3 1 1 16 48358 1 1 124 LYS HZ1 H -26.400 -15.097 6.332 1.00 . A A . 124 LYS HZ1 1 1 16 48359 1 1 124 LYS HZ2 H -26.278 -16.775 6.148 1.00 . A A . 124 LYS HZ2 1 1 16 48360 1 1 124 LYS HZ3 H -26.069 -15.759 4.811 1.00 . A A . 124 LYS HZ3 1 1 16 48361 1 1 124 LYS N N -21.056 -17.512 3.013 1.00 . A A . 124 LYS N 1 1 16 48362 1 1 124 LYS NZ N -25.899 -15.859 5.832 1.00 . A A . 124 LYS NZ 1 1 16 48363 1 1 124 LYS O O -22.337 -20.105 3.484 1.00 . A A . 124 LYS O 1 1 16 48364 1 1 125 GLY C C -19.439 -22.978 4.536 1.00 . A A . 125 GLY C 1 1 16 48365 1 1 125 GLY CA C -20.487 -22.099 3.880 1.00 . A A . 125 GLY CA 1 1 16 48366 1 1 125 GLY H H -19.392 -20.383 4.462 1.00 . A A . 125 GLY H 1 1 16 48367 1 1 125 GLY HA2 H -21.459 -22.370 4.265 1.00 . A A . 125 GLY HA2 1 1 16 48368 1 1 125 GLY HA3 H -20.472 -22.275 2.815 1.00 . A A . 125 GLY HA3 1 1 16 48369 1 1 125 GLY N N -20.261 -20.688 4.127 1.00 . A A . 125 GLY N 1 1 16 48370 1 1 125 GLY O O -18.398 -23.261 3.942 1.00 . A A . 125 GLY O 1 1 16 48371 1 1 126 ASN C C -18.539 -25.570 5.752 1.00 . A A . 126 ASN C 1 1 16 48372 1 1 126 ASN CA C -18.788 -24.263 6.499 1.00 . A A . 126 ASN CA 1 1 16 48373 1 1 126 ASN CB C -19.335 -24.557 7.896 1.00 . A A . 126 ASN CB 1 1 16 48374 1 1 126 ASN CG C -20.783 -25.005 7.867 1.00 . A A . 126 ASN CG 1 1 16 48375 1 1 126 ASN H H -20.560 -23.151 6.181 1.00 . A A . 126 ASN H 1 1 16 48376 1 1 126 ASN HA H -17.852 -23.731 6.592 1.00 . A A . 126 ASN HA 1 1 16 48377 1 1 126 ASN HB2 H -18.744 -25.340 8.349 1.00 . A A . 126 ASN HB2 1 1 16 48378 1 1 126 ASN HB3 H -19.264 -23.663 8.499 1.00 . A A . 126 ASN HB3 1 1 16 48379 1 1 126 ASN HD21 H -20.332 -26.619 8.937 1.00 . A A . 126 ASN HD21 1 1 16 48380 1 1 126 ASN HD22 H -21.993 -26.453 8.494 1.00 . A A . 126 ASN HD22 1 1 16 48381 1 1 126 ASN N N -19.714 -23.411 5.762 1.00 . A A . 126 ASN N 1 1 16 48382 1 1 126 ASN ND2 N -21.064 -26.140 8.497 1.00 . A A . 126 ASN ND2 1 1 16 48383 1 1 126 ASN O O -17.395 -25.990 5.581 1.00 . A A . 126 ASN O 1 1 16 48384 1 1 126 ASN OD1 O -21.640 -24.338 7.287 1.00 . A A . 126 ASN OD1 1 1 16 48385 1 1 127 TYR C C -20.218 -27.371 3.230 1.00 . A A . 127 TYR C 1 1 16 48386 1 1 127 TYR CA C -19.519 -27.466 4.582 1.00 . A A . 127 TYR CA 1 1 16 48387 1 1 127 TYR CB C -20.124 -28.603 5.404 1.00 . A A . 127 TYR CB 1 1 16 48388 1 1 127 TYR CD1 C -18.590 -28.751 7.403 1.00 . A A . 127 TYR CD1 1 1 16 48389 1 1 127 TYR CD2 C -18.690 -30.615 5.921 1.00 . A A . 127 TYR CD2 1 1 16 48390 1 1 127 TYR CE1 C -17.667 -29.418 8.187 1.00 . A A . 127 TYR CE1 1 1 16 48391 1 1 127 TYR CE2 C -17.768 -31.289 6.699 1.00 . A A . 127 TYR CE2 1 1 16 48392 1 1 127 TYR CG C -19.116 -29.338 6.259 1.00 . A A . 127 TYR CG 1 1 16 48393 1 1 127 TYR CZ C -17.259 -30.686 7.831 1.00 . A A . 127 TYR CZ 1 1 16 48394 1 1 127 TYR H H -20.504 -25.820 5.477 1.00 . A A . 127 TYR H 1 1 16 48395 1 1 127 TYR HA H -18.471 -27.671 4.418 1.00 . A A . 127 TYR HA 1 1 16 48396 1 1 127 TYR HB2 H -20.882 -28.201 6.058 1.00 . A A . 127 TYR HB2 1 1 16 48397 1 1 127 TYR HB3 H -20.577 -29.321 4.735 1.00 . A A . 127 TYR HB3 1 1 16 48398 1 1 127 TYR HD1 H -18.911 -27.758 7.680 1.00 . A A . 127 TYR HD1 1 1 16 48399 1 1 127 TYR HD2 H -19.089 -31.084 5.034 1.00 . A A . 127 TYR HD2 1 1 16 48400 1 1 127 TYR HE1 H -17.270 -28.946 9.073 1.00 . A A . 127 TYR HE1 1 1 16 48401 1 1 127 TYR HE2 H -17.448 -32.282 6.419 1.00 . A A . 127 TYR HE2 1 1 16 48402 1 1 127 TYR HH H -15.454 -31.156 8.296 1.00 . A A . 127 TYR HH 1 1 16 48403 1 1 127 TYR N N -19.619 -26.206 5.309 1.00 . A A . 127 TYR N 1 1 16 48404 1 1 127 TYR O O -21.400 -27.032 3.154 1.00 . A A . 127 TYR O 1 1 16 48405 1 1 127 TYR OH O -16.341 -31.354 8.608 1.00 . A A . 127 TYR OH 1 1 16 48406 1 1 128 ALA C C -19.844 -28.948 0.094 1.00 . A A . 128 ALA C 1 1 16 48407 1 1 128 ALA CA C -20.033 -27.618 0.816 1.00 . A A . 128 ALA CA 1 1 16 48408 1 1 128 ALA CB C -19.386 -26.491 0.026 1.00 . A A . 128 ALA CB 1 1 16 48409 1 1 128 ALA H H -18.546 -27.934 2.290 1.00 . A A . 128 ALA H 1 1 16 48410 1 1 128 ALA HA H -21.090 -27.411 0.895 1.00 . A A . 128 ALA HA 1 1 16 48411 1 1 128 ALA HB1 H -18.317 -26.648 -0.019 1.00 . A A . 128 ALA HB1 1 1 16 48412 1 1 128 ALA HB2 H -19.591 -25.548 0.511 1.00 . A A . 128 ALA HB2 1 1 16 48413 1 1 128 ALA HB3 H -19.789 -26.476 -0.977 1.00 . A A . 128 ALA HB3 1 1 16 48414 1 1 128 ALA N N -19.482 -27.670 2.165 1.00 . A A . 128 ALA N 1 1 16 48415 1 1 128 ALA O O -18.874 -29.666 0.339 1.00 . A A . 128 ALA O 1 1 16 48416 1 1 129 SER C C -20.389 -30.242 -3.017 1.00 . A A . 129 SER C 1 1 16 48417 1 1 129 SER CA C -20.715 -30.515 -1.553 1.00 . A A . 129 SER CA 1 1 16 48418 1 1 129 SER CB C -22.043 -31.267 -1.445 1.00 . A A . 129 SER CB 1 1 16 48419 1 1 129 SER H H -21.526 -28.657 -0.944 1.00 . A A . 129 SER H 1 1 16 48420 1 1 129 SER HA H -19.931 -31.123 -1.128 1.00 . A A . 129 SER HA 1 1 16 48421 1 1 129 SER HB2 H -22.841 -30.563 -1.265 1.00 . A A . 129 SER HB2 1 1 16 48422 1 1 129 SER HB3 H -22.232 -31.794 -2.370 1.00 . A A . 129 SER HB3 1 1 16 48423 1 1 129 SER HG H -22.790 -32.086 0.169 1.00 . A A . 129 SER HG 1 1 16 48424 1 1 129 SER N N -20.778 -29.271 -0.794 1.00 . A A . 129 SER N 1 1 16 48425 1 1 129 SER O O -19.505 -30.875 -3.595 1.00 . A A . 129 SER O 1 1 16 48426 1 1 129 SER OG O -22.014 -32.206 -0.384 1.00 . A A . 129 SER OG 1 1 16 48427 1 1 130 THR C C -20.866 -27.428 -5.188 1.00 . A A . 130 THR C 1 1 16 48428 1 1 130 THR CA C -20.899 -28.941 -5.010 1.00 . A A . 130 THR CA 1 1 16 48429 1 1 130 THR CB C -22.002 -29.547 -5.880 1.00 . A A . 130 THR CB 1 1 16 48430 1 1 130 THR CG2 C -21.721 -30.975 -6.295 1.00 . A A . 130 THR CG2 1 1 16 48431 1 1 130 THR H H -21.802 -28.830 -3.098 1.00 . A A . 130 THR H 1 1 16 48432 1 1 130 THR HA H -19.948 -29.350 -5.315 1.00 . A A . 130 THR HA 1 1 16 48433 1 1 130 THR HB H -22.103 -28.954 -6.779 1.00 . A A . 130 THR HB 1 1 16 48434 1 1 130 THR HG1 H -23.185 -30.089 -4.415 1.00 . A A . 130 THR HG1 1 1 16 48435 1 1 130 THR HG21 H -21.341 -31.527 -5.450 1.00 . A A . 130 THR HG21 1 1 16 48436 1 1 130 THR HG22 H -20.988 -30.982 -7.089 1.00 . A A . 130 THR HG22 1 1 16 48437 1 1 130 THR HG23 H -22.634 -31.434 -6.644 1.00 . A A . 130 THR HG23 1 1 16 48438 1 1 130 THR N N -21.111 -29.298 -3.612 1.00 . A A . 130 THR N 1 1 16 48439 1 1 130 THR O O -21.100 -26.676 -4.242 1.00 . A A . 130 THR O 1 1 16 48440 1 1 130 THR OG1 O -23.244 -29.534 -5.198 1.00 . A A . 130 THR OG1 1 1 16 48441 1 1 131 GLY C C -21.872 -24.895 -6.585 1.00 . A A . 131 GLY C 1 1 16 48442 1 1 131 GLY CA C -20.515 -25.564 -6.686 1.00 . A A . 131 GLY CA 1 1 16 48443 1 1 131 GLY H H -20.397 -27.632 -7.123 1.00 . A A . 131 GLY H 1 1 16 48444 1 1 131 GLY HA2 H -19.843 -25.098 -5.983 1.00 . A A . 131 GLY HA2 1 1 16 48445 1 1 131 GLY HA3 H -20.130 -25.420 -7.685 1.00 . A A . 131 GLY HA3 1 1 16 48446 1 1 131 GLY N N -20.575 -26.987 -6.407 1.00 . A A . 131 GLY N 1 1 16 48447 1 1 131 GLY O O -22.808 -25.455 -6.013 1.00 . A A . 131 GLY O 1 1 16 48448 1 1 132 VAL C C -23.464 -22.210 -8.426 1.00 . A A . 132 VAL C 1 1 16 48449 1 1 132 VAL CA C -23.231 -22.946 -7.111 1.00 . A A . 132 VAL CA 1 1 16 48450 1 1 132 VAL CB C -23.248 -21.926 -5.957 1.00 . A A . 132 VAL CB 1 1 16 48451 1 1 132 VAL CG1 C -23.421 -22.632 -4.622 1.00 . A A . 132 VAL CG1 1 1 16 48452 1 1 132 VAL CG2 C -21.978 -21.089 -5.964 1.00 . A A . 132 VAL CG2 1 1 16 48453 1 1 132 VAL H H -21.198 -23.299 -7.583 1.00 . A A . 132 VAL H 1 1 16 48454 1 1 132 VAL HA H -24.035 -23.649 -6.954 1.00 . A A . 132 VAL HA 1 1 16 48455 1 1 132 VAL HB H -24.089 -21.264 -6.101 1.00 . A A . 132 VAL HB 1 1 16 48456 1 1 132 VAL HG11 H -23.774 -21.926 -3.884 1.00 . A A . 132 VAL HG11 1 1 16 48457 1 1 132 VAL HG12 H -22.474 -23.041 -4.304 1.00 . A A . 132 VAL HG12 1 1 16 48458 1 1 132 VAL HG13 H -24.141 -23.431 -4.728 1.00 . A A . 132 VAL HG13 1 1 16 48459 1 1 132 VAL HG21 H -21.280 -21.486 -5.241 1.00 . A A . 132 VAL HG21 1 1 16 48460 1 1 132 VAL HG22 H -22.217 -20.067 -5.710 1.00 . A A . 132 VAL HG22 1 1 16 48461 1 1 132 VAL HG23 H -21.532 -21.120 -6.948 1.00 . A A . 132 VAL HG23 1 1 16 48462 1 1 132 VAL N N -21.980 -23.694 -7.142 1.00 . A A . 132 VAL N 1 1 16 48463 1 1 132 VAL O O -22.607 -21.457 -8.888 1.00 . A A . 132 VAL O 1 1 16 48464 1 1 133 SER C C -25.591 -20.417 -10.047 1.00 . A A . 133 SER C 1 1 16 48465 1 1 133 SER CA C -24.976 -21.792 -10.287 1.00 . A A . 133 SER CA 1 1 16 48466 1 1 133 SER CB C -25.949 -22.669 -11.079 1.00 . A A . 133 SER CB 1 1 16 48467 1 1 133 SER H H -25.272 -23.045 -8.606 1.00 . A A . 133 SER H 1 1 16 48468 1 1 133 SER HA H -24.068 -21.672 -10.858 1.00 . A A . 133 SER HA 1 1 16 48469 1 1 133 SER HB2 H -26.481 -23.317 -10.399 1.00 . A A . 133 SER HB2 1 1 16 48470 1 1 133 SER HB3 H -26.652 -22.040 -11.603 1.00 . A A . 133 SER HB3 1 1 16 48471 1 1 133 SER HG H -24.486 -23.860 -11.610 1.00 . A A . 133 SER HG 1 1 16 48472 1 1 133 SER N N -24.629 -22.434 -9.025 1.00 . A A . 133 SER N 1 1 16 48473 1 1 133 SER O O -25.349 -19.477 -10.805 1.00 . A A . 133 SER O 1 1 16 48474 1 1 133 SER OG O -25.259 -23.469 -12.024 1.00 . A A . 133 SER OG 1 1 16 48475 1 1 134 ARG C C -26.010 -18.003 -8.221 1.00 . A A . 134 ARG C 1 1 16 48476 1 1 134 ARG CA C -27.038 -19.045 -8.651 1.00 . A A . 134 ARG CA 1 1 16 48477 1 1 134 ARG CB C -28.063 -19.259 -7.535 1.00 . A A . 134 ARG CB 1 1 16 48478 1 1 134 ARG CD C -28.930 -17.283 -6.237 1.00 . A A . 134 ARG CD 1 1 16 48479 1 1 134 ARG CG C -29.118 -18.167 -7.461 1.00 . A A . 134 ARG CG 1 1 16 48480 1 1 134 ARG CZ C -29.083 -18.472 -4.075 1.00 . A A . 134 ARG CZ 1 1 16 48481 1 1 134 ARG H H -26.543 -21.092 -8.423 1.00 . A A . 134 ARG H 1 1 16 48482 1 1 134 ARG HA H -27.548 -18.688 -9.533 1.00 . A A . 134 ARG HA 1 1 16 48483 1 1 134 ARG HB2 H -28.564 -20.202 -7.698 1.00 . A A . 134 ARG HB2 1 1 16 48484 1 1 134 ARG HB3 H -27.546 -19.297 -6.589 1.00 . A A . 134 ARG HB3 1 1 16 48485 1 1 134 ARG HD2 H -27.878 -17.229 -6.005 1.00 . A A . 134 ARG HD2 1 1 16 48486 1 1 134 ARG HD3 H -29.296 -16.293 -6.466 1.00 . A A . 134 ARG HD3 1 1 16 48487 1 1 134 ARG HE H -30.618 -17.627 -5.033 1.00 . A A . 134 ARG HE 1 1 16 48488 1 1 134 ARG HG2 H -29.049 -17.553 -8.347 1.00 . A A . 134 ARG HG2 1 1 16 48489 1 1 134 ARG HG3 H -30.095 -18.626 -7.415 1.00 . A A . 134 ARG HG3 1 1 16 48490 1 1 134 ARG HH11 H -27.214 -18.420 -4.849 1.00 . A A . 134 ARG HH11 1 1 16 48491 1 1 134 ARG HH12 H -27.366 -19.236 -3.332 1.00 . A A . 134 ARG HH12 1 1 16 48492 1 1 134 ARG HH21 H -30.805 -18.705 -3.042 1.00 . A A . 134 ARG HH21 1 1 16 48493 1 1 134 ARG HH22 H -29.398 -19.401 -2.308 1.00 . A A . 134 ARG HH22 1 1 16 48494 1 1 134 ARG N N -26.388 -20.307 -8.990 1.00 . A A . 134 ARG N 1 1 16 48495 1 1 134 ARG NE N -29.652 -17.796 -5.074 1.00 . A A . 134 ARG NE 1 1 16 48496 1 1 134 ARG NH1 N -27.780 -18.730 -4.088 1.00 . A A . 134 ARG NH1 1 1 16 48497 1 1 134 ARG NH2 N -29.823 -18.893 -3.058 1.00 . A A . 134 ARG NH2 1 1 16 48498 1 1 134 ARG O O -25.794 -17.785 -7.028 1.00 . A A . 134 ARG O 1 1 16 48499 1 1 135 SER C C -25.020 -14.973 -8.757 1.00 . A A . 135 SER C 1 1 16 48500 1 1 135 SER CA C -24.374 -16.345 -8.923 1.00 . A A . 135 SER CA 1 1 16 48501 1 1 135 SER CB C -23.338 -16.302 -10.048 1.00 . A A . 135 SER CB 1 1 16 48502 1 1 135 SER H H -25.595 -17.582 -10.131 1.00 . A A . 135 SER H 1 1 16 48503 1 1 135 SER HA H -23.879 -16.610 -8.000 1.00 . A A . 135 SER HA 1 1 16 48504 1 1 135 SER HB2 H -23.758 -15.792 -10.902 1.00 . A A . 135 SER HB2 1 1 16 48505 1 1 135 SER HB3 H -22.462 -15.771 -9.707 1.00 . A A . 135 SER HB3 1 1 16 48506 1 1 135 SER HG H -22.551 -18.061 -9.699 1.00 . A A . 135 SER HG 1 1 16 48507 1 1 135 SER N N -25.379 -17.364 -9.200 1.00 . A A . 135 SER N 1 1 16 48508 1 1 135 SER O O -25.354 -14.311 -9.739 1.00 . A A . 135 SER O 1 1 16 48509 1 1 135 SER OG O -22.957 -17.608 -10.441 1.00 . A A . 135 SER OG 1 1 16 48510 1 1 136 GLU C C -25.092 -12.583 -6.042 1.00 . A A . 136 GLU C 1 1 16 48511 1 1 136 GLU CA C -25.798 -13.260 -7.213 1.00 . A A . 136 GLU CA 1 1 16 48512 1 1 136 GLU CB C -27.285 -13.428 -6.899 1.00 . A A . 136 GLU CB 1 1 16 48513 1 1 136 GLU CD C -29.635 -12.567 -7.253 1.00 . A A . 136 GLU CD 1 1 16 48514 1 1 136 GLU CG C -28.154 -12.312 -7.458 1.00 . A A . 136 GLU CG 1 1 16 48515 1 1 136 GLU H H -24.906 -15.127 -6.767 1.00 . A A . 136 GLU H 1 1 16 48516 1 1 136 GLU HA H -25.691 -12.638 -8.088 1.00 . A A . 136 GLU HA 1 1 16 48517 1 1 136 GLU HB2 H -27.626 -14.363 -7.319 1.00 . A A . 136 GLU HB2 1 1 16 48518 1 1 136 GLU HB3 H -27.416 -13.455 -5.828 1.00 . A A . 136 GLU HB3 1 1 16 48519 1 1 136 GLU HG2 H -27.892 -11.389 -6.964 1.00 . A A . 136 GLU HG2 1 1 16 48520 1 1 136 GLU HG3 H -27.963 -12.220 -8.517 1.00 . A A . 136 GLU HG3 1 1 16 48521 1 1 136 GLU N N -25.192 -14.554 -7.509 1.00 . A A . 136 GLU N 1 1 16 48522 1 1 136 GLU O O -25.290 -12.956 -4.885 1.00 . A A . 136 GLU O 1 1 16 48523 1 1 136 GLU OE1 O -30.136 -12.290 -6.143 1.00 . A A . 136 GLU OE1 1 1 16 48524 1 1 136 GLU OE2 O -30.292 -13.042 -8.202 1.00 . A A . 136 GLU OE2 1 1 16 48525 1 1 137 HIS C C -23.305 -9.409 -5.743 1.00 . A A . 137 HIS C 1 1 16 48526 1 1 137 HIS CA C -23.533 -10.858 -5.323 1.00 . A A . 137 HIS CA 1 1 16 48527 1 1 137 HIS CB C -22.192 -11.538 -5.047 1.00 . A A . 137 HIS CB 1 1 16 48528 1 1 137 HIS CD2 C -22.262 -13.054 -2.943 1.00 . A A . 137 HIS CD2 1 1 16 48529 1 1 137 HIS CE1 C -22.592 -14.977 -3.943 1.00 . A A . 137 HIS CE1 1 1 16 48530 1 1 137 HIS CG C -22.316 -12.815 -4.274 1.00 . A A . 137 HIS CG 1 1 16 48531 1 1 137 HIS H H -24.153 -11.335 -7.290 1.00 . A A . 137 HIS H 1 1 16 48532 1 1 137 HIS HA H -24.125 -10.869 -4.420 1.00 . A A . 137 HIS HA 1 1 16 48533 1 1 137 HIS HB2 H -21.711 -11.765 -5.986 1.00 . A A . 137 HIS HB2 1 1 16 48534 1 1 137 HIS HB3 H -21.565 -10.865 -4.479 1.00 . A A . 137 HIS HB3 1 1 16 48535 1 1 137 HIS HD1 H -22.608 -14.199 -5.836 1.00 . A A . 137 HIS HD1 1 1 16 48536 1 1 137 HIS HD2 H -22.111 -12.319 -2.165 1.00 . A A . 137 HIS HD2 1 1 16 48537 1 1 137 HIS HE1 H -22.748 -16.031 -4.118 1.00 . A A . 137 HIS HE1 1 1 16 48538 1 1 137 HIS HE2 H -22.356 -14.880 -1.911 1.00 . A A . 137 HIS HE2 1 1 16 48539 1 1 137 HIS N N -24.269 -11.587 -6.350 1.00 . A A . 137 HIS N 1 1 16 48540 1 1 137 HIS ND1 N -22.523 -14.041 -4.873 1.00 . A A . 137 HIS ND1 1 1 16 48541 1 1 137 HIS NE2 N -22.435 -14.404 -2.763 1.00 . A A . 137 HIS NE2 1 1 16 48542 1 1 137 HIS O O -23.736 -8.988 -6.816 1.00 . A A . 137 HIS O 1 1 16 48543 1 1 138 ASP C C -20.891 -6.910 -4.841 1.00 . A A . 138 ASP C 1 1 16 48544 1 1 138 ASP CA C -22.340 -7.249 -5.174 1.00 . A A . 138 ASP CA 1 1 16 48545 1 1 138 ASP CB C -23.281 -6.343 -4.379 1.00 . A A . 138 ASP CB 1 1 16 48546 1 1 138 ASP CG C -23.704 -5.118 -5.165 1.00 . A A . 138 ASP CG 1 1 16 48547 1 1 138 ASP H H -22.306 -9.043 -4.050 1.00 . A A . 138 ASP H 1 1 16 48548 1 1 138 ASP HA H -22.502 -7.086 -6.229 1.00 . A A . 138 ASP HA 1 1 16 48549 1 1 138 ASP HB2 H -24.168 -6.901 -4.113 1.00 . A A . 138 ASP HB2 1 1 16 48550 1 1 138 ASP HB3 H -22.783 -6.018 -3.478 1.00 . A A . 138 ASP HB3 1 1 16 48551 1 1 138 ASP N N -22.624 -8.651 -4.890 1.00 . A A . 138 ASP N 1 1 16 48552 1 1 138 ASP O O -20.399 -7.234 -3.761 1.00 . A A . 138 ASP O 1 1 16 48553 1 1 138 ASP OD1 O -23.788 -5.208 -6.407 1.00 . A A . 138 ASP OD1 1 1 16 48554 1 1 138 ASP OD2 O -23.950 -4.066 -4.537 1.00 . A A . 138 ASP OD2 1 1 16 48555 1 1 139 THR C C -18.673 -4.356 -5.528 1.00 . A A . 139 THR C 1 1 16 48556 1 1 139 THR CA C -18.817 -5.874 -5.584 1.00 . A A . 139 THR CA 1 1 16 48557 1 1 139 THR CB C -17.951 -6.439 -6.712 1.00 . A A . 139 THR CB 1 1 16 48558 1 1 139 THR CG2 C -18.544 -6.223 -8.087 1.00 . A A . 139 THR CG2 1 1 16 48559 1 1 139 THR H H -20.658 -6.026 -6.619 1.00 . A A . 139 THR H 1 1 16 48560 1 1 139 THR HA H -18.486 -6.290 -4.645 1.00 . A A . 139 THR HA 1 1 16 48561 1 1 139 THR HB H -17.835 -7.503 -6.565 1.00 . A A . 139 THR HB 1 1 16 48562 1 1 139 THR HG1 H -16.327 -5.830 -5.803 1.00 . A A . 139 THR HG1 1 1 16 48563 1 1 139 THR HG21 H -19.354 -6.920 -8.244 1.00 . A A . 139 THR HG21 1 1 16 48564 1 1 139 THR HG22 H -17.783 -6.384 -8.838 1.00 . A A . 139 THR HG22 1 1 16 48565 1 1 139 THR HG23 H -18.919 -5.214 -8.164 1.00 . A A . 139 THR HG23 1 1 16 48566 1 1 139 THR N N -20.211 -6.257 -5.778 1.00 . A A . 139 THR N 1 1 16 48567 1 1 139 THR O O -19.371 -3.629 -6.234 1.00 . A A . 139 THR O 1 1 16 48568 1 1 139 THR OG1 O -16.665 -5.846 -6.701 1.00 . A A . 139 THR OG1 1 1 16 48569 1 1 140 GLY C C -16.406 -1.961 -5.422 1.00 . A A . 140 GLY C 1 1 16 48570 1 1 140 GLY CA C -17.541 -2.458 -4.550 1.00 . A A . 140 GLY CA 1 1 16 48571 1 1 140 GLY H H -17.234 -4.513 -4.144 1.00 . A A . 140 GLY H 1 1 16 48572 1 1 140 GLY HA2 H -18.446 -1.937 -4.824 1.00 . A A . 140 GLY HA2 1 1 16 48573 1 1 140 GLY HA3 H -17.310 -2.236 -3.517 1.00 . A A . 140 GLY HA3 1 1 16 48574 1 1 140 GLY N N -17.761 -3.885 -4.683 1.00 . A A . 140 GLY N 1 1 16 48575 1 1 140 GLY O O -15.408 -2.658 -5.610 1.00 . A A . 140 GLY O 1 1 16 48576 1 1 141 VAL C C -15.477 1.349 -6.635 1.00 . A A . 141 VAL C 1 1 16 48577 1 1 141 VAL CA C -15.538 -0.163 -6.819 1.00 . A A . 141 VAL CA 1 1 16 48578 1 1 141 VAL CB C -15.805 -0.484 -8.303 1.00 . A A . 141 VAL CB 1 1 16 48579 1 1 141 VAL CG1 C -17.150 0.076 -8.741 1.00 . A A . 141 VAL CG1 1 1 16 48580 1 1 141 VAL CG2 C -14.683 0.053 -9.178 1.00 . A A . 141 VAL CG2 1 1 16 48581 1 1 141 VAL H H -17.377 -0.248 -5.771 1.00 . A A . 141 VAL H 1 1 16 48582 1 1 141 VAL HA H -14.585 -0.589 -6.545 1.00 . A A . 141 VAL HA 1 1 16 48583 1 1 141 VAL HB H -15.837 -1.559 -8.417 1.00 . A A . 141 VAL HB 1 1 16 48584 1 1 141 VAL HG11 H -16.998 1.007 -9.267 1.00 . A A . 141 VAL HG11 1 1 16 48585 1 1 141 VAL HG12 H -17.767 0.250 -7.871 1.00 . A A . 141 VAL HG12 1 1 16 48586 1 1 141 VAL HG13 H -17.639 -0.631 -9.394 1.00 . A A . 141 VAL HG13 1 1 16 48587 1 1 141 VAL HG21 H -14.553 1.109 -8.989 1.00 . A A . 141 VAL HG21 1 1 16 48588 1 1 141 VAL HG22 H -14.935 -0.098 -10.219 1.00 . A A . 141 VAL HG22 1 1 16 48589 1 1 141 VAL HG23 H -13.766 -0.470 -8.950 1.00 . A A . 141 VAL HG23 1 1 16 48590 1 1 141 VAL N N -16.558 -0.753 -5.958 1.00 . A A . 141 VAL N 1 1 16 48591 1 1 141 VAL O O -16.506 2.027 -6.645 1.00 . A A . 141 VAL O 1 1 16 48592 1 1 142 SER C C -12.670 3.747 -6.661 1.00 . A A . 142 SER C 1 1 16 48593 1 1 142 SER CA C -14.086 3.313 -6.278 1.00 . A A . 142 SER CA 1 1 16 48594 1 1 142 SER CB C -14.367 3.695 -4.822 1.00 . A A . 142 SER CB 1 1 16 48595 1 1 142 SER H H -13.483 1.288 -6.464 1.00 . A A . 142 SER H 1 1 16 48596 1 1 142 SER HA H -14.794 3.819 -6.913 1.00 . A A . 142 SER HA 1 1 16 48597 1 1 142 SER HB2 H -15.132 3.046 -4.425 1.00 . A A . 142 SER HB2 1 1 16 48598 1 1 142 SER HB3 H -13.463 3.583 -4.242 1.00 . A A . 142 SER HB3 1 1 16 48599 1 1 142 SER HG H -14.192 5.539 -4.188 1.00 . A A . 142 SER HG 1 1 16 48600 1 1 142 SER N N -14.267 1.877 -6.464 1.00 . A A . 142 SER N 1 1 16 48601 1 1 142 SER O O -11.690 3.149 -6.216 1.00 . A A . 142 SER O 1 1 16 48602 1 1 142 SER OG O -14.810 5.038 -4.724 1.00 . A A . 142 SER OG 1 1 16 48603 1 1 143 PRO C C -10.514 6.066 -6.815 1.00 . A A . 143 PRO C 1 1 16 48604 1 1 143 PRO CA C -11.230 5.306 -7.928 1.00 . A A . 143 PRO CA 1 1 16 48605 1 1 143 PRO CB C -11.564 6.256 -9.091 1.00 . A A . 143 PRO CB 1 1 16 48606 1 1 143 PRO CD C -13.632 5.581 -8.083 1.00 . A A . 143 PRO CD 1 1 16 48607 1 1 143 PRO CG C -13.025 6.085 -9.359 1.00 . A A . 143 PRO CG 1 1 16 48608 1 1 143 PRO HA H -10.596 4.507 -8.282 1.00 . A A . 143 PRO HA 1 1 16 48609 1 1 143 PRO HB2 H -11.337 7.274 -8.802 1.00 . A A . 143 PRO HB2 1 1 16 48610 1 1 143 PRO HB3 H -10.974 5.987 -9.954 1.00 . A A . 143 PRO HB3 1 1 16 48611 1 1 143 PRO HD2 H -13.911 6.405 -7.443 1.00 . A A . 143 PRO HD2 1 1 16 48612 1 1 143 PRO HD3 H -14.485 4.954 -8.294 1.00 . A A . 143 PRO HD3 1 1 16 48613 1 1 143 PRO HG2 H -13.461 7.036 -9.629 1.00 . A A . 143 PRO HG2 1 1 16 48614 1 1 143 PRO HG3 H -13.169 5.367 -10.152 1.00 . A A . 143 PRO HG3 1 1 16 48615 1 1 143 PRO N N -12.536 4.801 -7.496 1.00 . A A . 143 PRO N 1 1 16 48616 1 1 143 PRO O O -11.154 6.714 -5.987 1.00 . A A . 143 PRO O 1 1 16 48617 1 1 144 VAL C C -6.967 6.924 -6.266 1.00 . A A . 144 VAL C 1 1 16 48618 1 1 144 VAL CA C -8.393 6.670 -5.785 1.00 . A A . 144 VAL CA 1 1 16 48619 1 1 144 VAL CB C -8.340 5.865 -4.470 1.00 . A A . 144 VAL CB 1 1 16 48620 1 1 144 VAL CG1 C -9.733 5.701 -3.886 1.00 . A A . 144 VAL CG1 1 1 16 48621 1 1 144 VAL CG2 C -7.684 4.509 -4.696 1.00 . A A . 144 VAL CG2 1 1 16 48622 1 1 144 VAL H H -8.730 5.453 -7.486 1.00 . A A . 144 VAL H 1 1 16 48623 1 1 144 VAL HA H -8.865 7.618 -5.579 1.00 . A A . 144 VAL HA 1 1 16 48624 1 1 144 VAL HB H -7.740 6.416 -3.760 1.00 . A A . 144 VAL HB 1 1 16 48625 1 1 144 VAL HG11 H -10.208 6.669 -3.807 1.00 . A A . 144 VAL HG11 1 1 16 48626 1 1 144 VAL HG12 H -9.663 5.254 -2.905 1.00 . A A . 144 VAL HG12 1 1 16 48627 1 1 144 VAL HG13 H -10.321 5.063 -4.530 1.00 . A A . 144 VAL HG13 1 1 16 48628 1 1 144 VAL HG21 H -7.147 4.520 -5.634 1.00 . A A . 144 VAL HG21 1 1 16 48629 1 1 144 VAL HG22 H -8.443 3.743 -4.725 1.00 . A A . 144 VAL HG22 1 1 16 48630 1 1 144 VAL HG23 H -6.996 4.304 -3.890 1.00 . A A . 144 VAL HG23 1 1 16 48631 1 1 144 VAL N N -9.185 5.985 -6.801 1.00 . A A . 144 VAL N 1 1 16 48632 1 1 144 VAL O O -6.447 6.199 -7.114 1.00 . A A . 144 VAL O 1 1 16 48633 1 1 145 PHE C C -4.250 8.943 -4.886 1.00 . A A . 145 PHE C 1 1 16 48634 1 1 145 PHE CA C -4.973 8.314 -6.073 1.00 . A A . 145 PHE CA 1 1 16 48635 1 1 145 PHE CB C -4.970 9.280 -7.260 1.00 . A A . 145 PHE CB 1 1 16 48636 1 1 145 PHE CD1 C -7.001 10.632 -6.681 1.00 . A A . 145 PHE CD1 1 1 16 48637 1 1 145 PHE CD2 C -4.930 11.773 -6.987 1.00 . A A . 145 PHE CD2 1 1 16 48638 1 1 145 PHE CE1 C -7.628 11.834 -6.413 1.00 . A A . 145 PHE CE1 1 1 16 48639 1 1 145 PHE CE2 C -5.552 12.980 -6.719 1.00 . A A . 145 PHE CE2 1 1 16 48640 1 1 145 PHE CG C -5.647 10.588 -6.970 1.00 . A A . 145 PHE CG 1 1 16 48641 1 1 145 PHE CZ C -6.902 13.010 -6.433 1.00 . A A . 145 PHE CZ 1 1 16 48642 1 1 145 PHE H H -6.810 8.493 -5.039 1.00 . A A . 145 PHE H 1 1 16 48643 1 1 145 PHE HA H -4.458 7.407 -6.356 1.00 . A A . 145 PHE HA 1 1 16 48644 1 1 145 PHE HB2 H -3.949 9.489 -7.539 1.00 . A A . 145 PHE HB2 1 1 16 48645 1 1 145 PHE HB3 H -5.478 8.817 -8.092 1.00 . A A . 145 PHE HB3 1 1 16 48646 1 1 145 PHE HD1 H -7.570 9.714 -6.664 1.00 . A A . 145 PHE HD1 1 1 16 48647 1 1 145 PHE HD2 H -3.873 11.751 -7.212 1.00 . A A . 145 PHE HD2 1 1 16 48648 1 1 145 PHE HE1 H -8.685 11.856 -6.189 1.00 . A A . 145 PHE HE1 1 1 16 48649 1 1 145 PHE HE2 H -4.981 13.897 -6.736 1.00 . A A . 145 PHE HE2 1 1 16 48650 1 1 145 PHE HZ H -7.390 13.950 -6.225 1.00 . A A . 145 PHE HZ 1 1 16 48651 1 1 145 PHE N N -6.342 7.957 -5.712 1.00 . A A . 145 PHE N 1 1 16 48652 1 1 145 PHE O O -4.716 9.930 -4.318 1.00 . A A . 145 PHE O 1 1 16 48653 1 1 146 ALA C C -0.953 9.337 -3.839 1.00 . A A . 146 ALA C 1 1 16 48654 1 1 146 ALA CA C -2.333 8.874 -3.390 1.00 . A A . 146 ALA CA 1 1 16 48655 1 1 146 ALA CB C -2.208 7.808 -2.310 1.00 . A A . 146 ALA CB 1 1 16 48656 1 1 146 ALA H H -2.790 7.579 -5.001 1.00 . A A . 146 ALA H 1 1 16 48657 1 1 146 ALA HA H -2.865 9.716 -2.969 1.00 . A A . 146 ALA HA 1 1 16 48658 1 1 146 ALA HB1 H -2.070 8.284 -1.350 1.00 . A A . 146 ALA HB1 1 1 16 48659 1 1 146 ALA HB2 H -1.359 7.177 -2.525 1.00 . A A . 146 ALA HB2 1 1 16 48660 1 1 146 ALA HB3 H -3.107 7.210 -2.289 1.00 . A A . 146 ALA HB3 1 1 16 48661 1 1 146 ALA N N -3.113 8.365 -4.512 1.00 . A A . 146 ALA N 1 1 16 48662 1 1 146 ALA O O -0.359 8.762 -4.752 1.00 . A A . 146 ALA O 1 1 16 48663 1 1 147 GLY C C 1.674 11.277 -2.317 1.00 . A A . 147 GLY C 1 1 16 48664 1 1 147 GLY CA C 0.862 10.906 -3.541 1.00 . A A . 147 GLY CA 1 1 16 48665 1 1 147 GLY H H -0.964 10.803 -2.472 1.00 . A A . 147 GLY H 1 1 16 48666 1 1 147 GLY HA2 H 1.401 10.157 -4.104 1.00 . A A . 147 GLY HA2 1 1 16 48667 1 1 147 GLY HA3 H 0.737 11.784 -4.157 1.00 . A A . 147 GLY HA3 1 1 16 48668 1 1 147 GLY N N -0.446 10.383 -3.194 1.00 . A A . 147 GLY N 1 1 16 48669 1 1 147 GLY O O 1.171 11.941 -1.411 1.00 . A A . 147 GLY O 1 1 16 48670 1 1 148 GLY C C 5.254 10.949 -1.445 1.00 . A A . 148 GLY C 1 1 16 48671 1 1 148 GLY CA C 3.782 11.153 -1.151 1.00 . A A . 148 GLY CA 1 1 16 48672 1 1 148 GLY H H 3.283 10.320 -3.033 1.00 . A A . 148 GLY H 1 1 16 48673 1 1 148 GLY HA2 H 3.624 12.182 -0.865 1.00 . A A . 148 GLY HA2 1 1 16 48674 1 1 148 GLY HA3 H 3.501 10.515 -0.326 1.00 . A A . 148 GLY HA3 1 1 16 48675 1 1 148 GLY N N 2.931 10.848 -2.285 1.00 . A A . 148 GLY N 1 1 16 48676 1 1 148 GLY O O 5.686 11.025 -2.597 1.00 . A A . 148 GLY O 1 1 16 48677 1 1 149 VAL C C 7.932 9.307 0.319 1.00 . A A . 149 VAL C 1 1 16 48678 1 1 149 VAL CA C 7.464 10.479 -0.539 1.00 . A A . 149 VAL CA 1 1 16 48679 1 1 149 VAL CB C 8.255 11.744 -0.149 1.00 . A A . 149 VAL CB 1 1 16 48680 1 1 149 VAL CG1 C 8.075 12.831 -1.201 1.00 . A A . 149 VAL CG1 1 1 16 48681 1 1 149 VAL CG2 C 7.823 12.245 1.221 1.00 . A A . 149 VAL CG2 1 1 16 48682 1 1 149 VAL H H 5.621 10.641 0.499 1.00 . A A . 149 VAL H 1 1 16 48683 1 1 149 VAL HA H 7.666 10.257 -1.576 1.00 . A A . 149 VAL HA 1 1 16 48684 1 1 149 VAL HB H 9.303 11.490 -0.103 1.00 . A A . 149 VAL HB 1 1 16 48685 1 1 149 VAL HG11 H 8.846 12.738 -1.951 1.00 . A A . 149 VAL HG11 1 1 16 48686 1 1 149 VAL HG12 H 8.146 13.802 -0.733 1.00 . A A . 149 VAL HG12 1 1 16 48687 1 1 149 VAL HG13 H 7.106 12.728 -1.667 1.00 . A A . 149 VAL HG13 1 1 16 48688 1 1 149 VAL HG21 H 7.146 13.078 1.103 1.00 . A A . 149 VAL HG21 1 1 16 48689 1 1 149 VAL HG22 H 8.691 12.564 1.779 1.00 . A A . 149 VAL HG22 1 1 16 48690 1 1 149 VAL HG23 H 7.324 11.450 1.756 1.00 . A A . 149 VAL HG23 1 1 16 48691 1 1 149 VAL N N 6.028 10.690 -0.395 1.00 . A A . 149 VAL N 1 1 16 48692 1 1 149 VAL O O 7.170 8.779 1.129 1.00 . A A . 149 VAL O 1 1 16 48693 1 1 150 GLU C C 11.225 7.964 1.150 1.00 . A A . 150 GLU C 1 1 16 48694 1 1 150 GLU CA C 9.734 7.777 0.892 1.00 . A A . 150 GLU CA 1 1 16 48695 1 1 150 GLU CB C 9.498 6.464 0.144 1.00 . A A . 150 GLU CB 1 1 16 48696 1 1 150 GLU CD C 10.438 5.039 -1.717 1.00 . A A . 150 GLU CD 1 1 16 48697 1 1 150 GLU CG C 10.099 6.442 -1.251 1.00 . A A . 150 GLU CG 1 1 16 48698 1 1 150 GLU H H 9.747 9.348 -0.529 1.00 . A A . 150 GLU H 1 1 16 48699 1 1 150 GLU HA H 9.220 7.737 1.841 1.00 . A A . 150 GLU HA 1 1 16 48700 1 1 150 GLU HB2 H 9.933 5.655 0.714 1.00 . A A . 150 GLU HB2 1 1 16 48701 1 1 150 GLU HB3 H 8.434 6.299 0.058 1.00 . A A . 150 GLU HB3 1 1 16 48702 1 1 150 GLU HG2 H 9.389 6.872 -1.942 1.00 . A A . 150 GLU HG2 1 1 16 48703 1 1 150 GLU HG3 H 11.002 7.034 -1.249 1.00 . A A . 150 GLU HG3 1 1 16 48704 1 1 150 GLU N N 9.184 8.895 0.133 1.00 . A A . 150 GLU N 1 1 16 48705 1 1 150 GLU O O 11.931 8.594 0.360 1.00 . A A . 150 GLU O 1 1 16 48706 1 1 150 GLU OE1 O 9.500 4.251 -1.958 1.00 . A A . 150 GLU OE1 1 1 16 48707 1 1 150 GLU OE2 O 11.641 4.730 -1.842 1.00 . A A . 150 GLU OE2 1 1 16 48708 1 1 151 TRP C C 13.694 6.122 2.894 1.00 . A A . 151 TRP C 1 1 16 48709 1 1 151 TRP CA C 13.107 7.504 2.628 1.00 . A A . 151 TRP CA 1 1 16 48710 1 1 151 TRP CB C 13.278 8.392 3.863 1.00 . A A . 151 TRP CB 1 1 16 48711 1 1 151 TRP CD1 C 12.708 7.174 6.042 1.00 . A A . 151 TRP CD1 1 1 16 48712 1 1 151 TRP CD2 C 11.042 8.429 5.228 1.00 . A A . 151 TRP CD2 1 1 16 48713 1 1 151 TRP CE2 C 10.604 7.819 6.420 1.00 . A A . 151 TRP CE2 1 1 16 48714 1 1 151 TRP CE3 C 10.162 9.267 4.538 1.00 . A A . 151 TRP CE3 1 1 16 48715 1 1 151 TRP CG C 12.392 8.003 5.006 1.00 . A A . 151 TRP CG 1 1 16 48716 1 1 151 TRP CH2 C 8.486 8.846 6.237 1.00 . A A . 151 TRP CH2 1 1 16 48717 1 1 151 TRP CZ2 C 9.326 8.021 6.933 1.00 . A A . 151 TRP CZ2 1 1 16 48718 1 1 151 TRP CZ3 C 8.893 9.468 5.049 1.00 . A A . 151 TRP CZ3 1 1 16 48719 1 1 151 TRP H H 11.086 6.915 2.847 1.00 . A A . 151 TRP H 1 1 16 48720 1 1 151 TRP HA H 13.634 7.952 1.798 1.00 . A A . 151 TRP HA 1 1 16 48721 1 1 151 TRP HB2 H 14.302 8.333 4.201 1.00 . A A . 151 TRP HB2 1 1 16 48722 1 1 151 TRP HB3 H 13.051 9.413 3.596 1.00 . A A . 151 TRP HB3 1 1 16 48723 1 1 151 TRP HD1 H 13.664 6.686 6.162 1.00 . A A . 151 TRP HD1 1 1 16 48724 1 1 151 TRP HE1 H 11.620 6.519 7.715 1.00 . A A . 151 TRP HE1 1 1 16 48725 1 1 151 TRP HE3 H 10.459 9.754 3.621 1.00 . A A . 151 TRP HE3 1 1 16 48726 1 1 151 TRP HH2 H 7.485 9.031 6.598 1.00 . A A . 151 TRP HH2 1 1 16 48727 1 1 151 TRP HZ2 H 8.996 7.552 7.848 1.00 . A A . 151 TRP HZ2 1 1 16 48728 1 1 151 TRP HZ3 H 8.200 10.111 4.528 1.00 . A A . 151 TRP HZ3 1 1 16 48729 1 1 151 TRP N N 11.699 7.407 2.261 1.00 . A A . 151 TRP N 1 1 16 48730 1 1 151 TRP NE1 N 11.638 7.058 6.897 1.00 . A A . 151 TRP NE1 1 1 16 48731 1 1 151 TRP O O 13.050 5.271 3.510 1.00 . A A . 151 TRP O 1 1 16 48732 1 1 152 ALA C C 16.436 4.609 3.866 1.00 . A A . 152 ALA C 1 1 16 48733 1 1 152 ALA CA C 15.588 4.619 2.599 1.00 . A A . 152 ALA CA 1 1 16 48734 1 1 152 ALA CB C 16.446 4.299 1.385 1.00 . A A . 152 ALA CB 1 1 16 48735 1 1 152 ALA H H 15.375 6.616 1.932 1.00 . A A . 152 ALA H 1 1 16 48736 1 1 152 ALA HA H 14.830 3.856 2.683 1.00 . A A . 152 ALA HA 1 1 16 48737 1 1 152 ALA HB1 H 15.871 3.718 0.680 1.00 . A A . 152 ALA HB1 1 1 16 48738 1 1 152 ALA HB2 H 17.313 3.734 1.695 1.00 . A A . 152 ALA HB2 1 1 16 48739 1 1 152 ALA HB3 H 16.765 5.219 0.917 1.00 . A A . 152 ALA HB3 1 1 16 48740 1 1 152 ALA N N 14.915 5.900 2.419 1.00 . A A . 152 ALA N 1 1 16 48741 1 1 152 ALA O O 17.140 5.575 4.162 1.00 . A A . 152 ALA O 1 1 16 48742 1 1 153 VAL C C 18.265 2.358 5.649 1.00 . A A . 153 VAL C 1 1 16 48743 1 1 153 VAL CA C 17.137 3.364 5.837 1.00 . A A . 153 VAL CA 1 1 16 48744 1 1 153 VAL CB C 16.245 2.913 7.010 1.00 . A A . 153 VAL CB 1 1 16 48745 1 1 153 VAL CG1 C 17.051 2.824 8.297 1.00 . A A . 153 VAL CG1 1 1 16 48746 1 1 153 VAL CG2 C 15.064 3.858 7.175 1.00 . A A . 153 VAL CG2 1 1 16 48747 1 1 153 VAL H H 15.795 2.765 4.313 1.00 . A A . 153 VAL H 1 1 16 48748 1 1 153 VAL HA H 17.561 4.327 6.080 1.00 . A A . 153 VAL HA 1 1 16 48749 1 1 153 VAL HB H 15.859 1.930 6.784 1.00 . A A . 153 VAL HB 1 1 16 48750 1 1 153 VAL HG11 H 17.768 3.631 8.330 1.00 . A A . 153 VAL HG11 1 1 16 48751 1 1 153 VAL HG12 H 17.573 1.879 8.331 1.00 . A A . 153 VAL HG12 1 1 16 48752 1 1 153 VAL HG13 H 16.386 2.898 9.145 1.00 . A A . 153 VAL HG13 1 1 16 48753 1 1 153 VAL HG21 H 14.218 3.477 6.623 1.00 . A A . 153 VAL HG21 1 1 16 48754 1 1 153 VAL HG22 H 15.330 4.834 6.799 1.00 . A A . 153 VAL HG22 1 1 16 48755 1 1 153 VAL HG23 H 14.807 3.934 8.221 1.00 . A A . 153 VAL HG23 1 1 16 48756 1 1 153 VAL N N 16.370 3.506 4.606 1.00 . A A . 153 VAL N 1 1 16 48757 1 1 153 VAL O O 19.413 2.617 6.009 1.00 . A A . 153 VAL O 1 1 16 48758 1 1 154 THR C C 19.178 0.036 3.326 1.00 . A A . 154 THR C 1 1 16 48759 1 1 154 THR CA C 18.907 0.161 4.823 1.00 . A A . 154 THR CA 1 1 16 48760 1 1 154 THR CB C 18.413 -1.176 5.385 1.00 . A A . 154 THR CB 1 1 16 48761 1 1 154 THR CG2 C 19.408 -1.840 6.311 1.00 . A A . 154 THR CG2 1 1 16 48762 1 1 154 THR H H 16.997 1.068 4.803 1.00 . A A . 154 THR H 1 1 16 48763 1 1 154 THR HA H 19.823 0.436 5.323 1.00 . A A . 154 THR HA 1 1 16 48764 1 1 154 THR HB H 18.222 -1.853 4.565 1.00 . A A . 154 THR HB 1 1 16 48765 1 1 154 THR HG1 H 16.473 -0.919 5.491 1.00 . A A . 154 THR HG1 1 1 16 48766 1 1 154 THR HG21 H 19.317 -2.913 6.228 1.00 . A A . 154 THR HG21 1 1 16 48767 1 1 154 THR HG22 H 19.209 -1.538 7.329 1.00 . A A . 154 THR HG22 1 1 16 48768 1 1 154 THR HG23 H 20.409 -1.541 6.036 1.00 . A A . 154 THR HG23 1 1 16 48769 1 1 154 THR N N 17.928 1.210 5.073 1.00 . A A . 154 THR N 1 1 16 48770 1 1 154 THR O O 18.826 0.920 2.548 1.00 . A A . 154 THR O 1 1 16 48771 1 1 154 THR OG1 O 17.204 -1.004 6.106 1.00 . A A . 154 THR OG1 1 1 16 48772 1 1 155 ARG C C 19.110 -2.255 0.898 1.00 . A A . 155 ARG C 1 1 16 48773 1 1 155 ARG CA C 20.119 -1.298 1.527 1.00 . A A . 155 ARG CA 1 1 16 48774 1 1 155 ARG CB C 21.533 -1.861 1.385 1.00 . A A . 155 ARG CB 1 1 16 48775 1 1 155 ARG CD C 23.206 -2.467 -0.391 1.00 . A A . 155 ARG CD 1 1 16 48776 1 1 155 ARG CG C 22.246 -1.406 0.121 1.00 . A A . 155 ARG CG 1 1 16 48777 1 1 155 ARG CZ C 25.464 -3.273 0.179 1.00 . A A . 155 ARG CZ 1 1 16 48778 1 1 155 ARG H H 20.062 -1.738 3.596 1.00 . A A . 155 ARG H 1 1 16 48779 1 1 155 ARG HA H 20.064 -0.350 1.014 1.00 . A A . 155 ARG HA 1 1 16 48780 1 1 155 ARG HB2 H 22.120 -1.548 2.235 1.00 . A A . 155 ARG HB2 1 1 16 48781 1 1 155 ARG HB3 H 21.481 -2.940 1.372 1.00 . A A . 155 ARG HB3 1 1 16 48782 1 1 155 ARG HD2 H 22.825 -3.440 -0.120 1.00 . A A . 155 ARG HD2 1 1 16 48783 1 1 155 ARG HD3 H 23.265 -2.393 -1.467 1.00 . A A . 155 ARG HD3 1 1 16 48784 1 1 155 ARG HE H 24.774 -1.440 0.560 1.00 . A A . 155 ARG HE 1 1 16 48785 1 1 155 ARG HG2 H 21.509 -1.203 -0.642 1.00 . A A . 155 ARG HG2 1 1 16 48786 1 1 155 ARG HG3 H 22.800 -0.504 0.336 1.00 . A A . 155 ARG HG3 1 1 16 48787 1 1 155 ARG HH11 H 24.293 -4.642 -0.745 1.00 . A A . 155 ARG HH11 1 1 16 48788 1 1 155 ARG HH12 H 25.885 -5.184 -0.333 1.00 . A A . 155 ARG HH12 1 1 16 48789 1 1 155 ARG HH21 H 26.869 -2.152 1.102 1.00 . A A . 155 ARG HH21 1 1 16 48790 1 1 155 ARG HH22 H 27.348 -3.771 0.716 1.00 . A A . 155 ARG HH22 1 1 16 48791 1 1 155 ARG N N 19.805 -1.066 2.931 1.00 . A A . 155 ARG N 1 1 16 48792 1 1 155 ARG NE N 24.546 -2.309 0.169 1.00 . A A . 155 ARG NE 1 1 16 48793 1 1 155 ARG NH1 N 25.191 -4.464 -0.342 1.00 . A A . 155 ARG NH1 1 1 16 48794 1 1 155 ARG NH2 N 26.659 -3.047 0.709 1.00 . A A . 155 ARG NH2 1 1 16 48795 1 1 155 ARG O O 19.478 -3.144 0.131 1.00 . A A . 155 ARG O 1 1 16 48796 1 1 156 ASP C C 15.403 -2.537 1.247 1.00 . A A . 156 ASP C 1 1 16 48797 1 1 156 ASP CA C 16.774 -2.918 0.690 1.00 . A A . 156 ASP CA 1 1 16 48798 1 1 156 ASP CB C 17.065 -4.390 1.002 1.00 . A A . 156 ASP CB 1 1 16 48799 1 1 156 ASP CG C 16.786 -5.297 -0.181 1.00 . A A . 156 ASP CG 1 1 16 48800 1 1 156 ASP H H 17.600 -1.340 1.842 1.00 . A A . 156 ASP H 1 1 16 48801 1 1 156 ASP HA H 16.762 -2.787 -0.381 1.00 . A A . 156 ASP HA 1 1 16 48802 1 1 156 ASP HB2 H 18.105 -4.496 1.276 1.00 . A A . 156 ASP HB2 1 1 16 48803 1 1 156 ASP HB3 H 16.446 -4.705 1.829 1.00 . A A . 156 ASP HB3 1 1 16 48804 1 1 156 ASP N N 17.833 -2.067 1.227 1.00 . A A . 156 ASP N 1 1 16 48805 1 1 156 ASP O O 14.384 -2.741 0.587 1.00 . A A . 156 ASP O 1 1 16 48806 1 1 156 ASP OD1 O 15.760 -5.085 -0.861 1.00 . A A . 156 ASP OD1 1 1 16 48807 1 1 156 ASP OD2 O 17.592 -6.218 -0.426 1.00 . A A . 156 ASP OD2 1 1 16 48808 1 1 157 ILE C C 14.031 -0.096 3.288 1.00 . A A . 157 ILE C 1 1 16 48809 1 1 157 ILE CA C 14.114 -1.604 3.087 1.00 . A A . 157 ILE CA 1 1 16 48810 1 1 157 ILE CB C 13.923 -2.304 4.446 1.00 . A A . 157 ILE CB 1 1 16 48811 1 1 157 ILE CD1 C 14.356 -4.512 5.639 1.00 . A A . 157 ILE CD1 1 1 16 48812 1 1 157 ILE CG1 C 14.186 -3.805 4.311 1.00 . A A . 157 ILE CG1 1 1 16 48813 1 1 157 ILE CG2 C 12.521 -2.053 4.978 1.00 . A A . 157 ILE CG2 1 1 16 48814 1 1 157 ILE H H 16.212 -1.856 2.951 1.00 . A A . 157 ILE H 1 1 16 48815 1 1 157 ILE HA H 13.311 -1.913 2.434 1.00 . A A . 157 ILE HA 1 1 16 48816 1 1 157 ILE HB H 14.628 -1.883 5.146 1.00 . A A . 157 ILE HB 1 1 16 48817 1 1 157 ILE HD11 H 15.155 -4.047 6.195 1.00 . A A . 157 ILE HD11 1 1 16 48818 1 1 157 ILE HD12 H 14.595 -5.551 5.465 1.00 . A A . 157 ILE HD12 1 1 16 48819 1 1 157 ILE HD13 H 13.437 -4.444 6.203 1.00 . A A . 157 ILE HD13 1 1 16 48820 1 1 157 ILE HG12 H 13.357 -4.265 3.795 1.00 . A A . 157 ILE HG12 1 1 16 48821 1 1 157 ILE HG13 H 15.089 -3.955 3.737 1.00 . A A . 157 ILE HG13 1 1 16 48822 1 1 157 ILE HG21 H 11.806 -2.157 4.175 1.00 . A A . 157 ILE HG21 1 1 16 48823 1 1 157 ILE HG22 H 12.462 -1.053 5.384 1.00 . A A . 157 ILE HG22 1 1 16 48824 1 1 157 ILE HG23 H 12.296 -2.769 5.755 1.00 . A A . 157 ILE HG23 1 1 16 48825 1 1 157 ILE N N 15.374 -1.993 2.462 1.00 . A A . 157 ILE N 1 1 16 48826 1 1 157 ILE O O 14.979 0.534 3.758 1.00 . A A . 157 ILE O 1 1 16 48827 1 1 158 ALA C C 11.250 2.202 3.559 1.00 . A A . 158 ALA C 1 1 16 48828 1 1 158 ALA CA C 12.666 1.909 3.073 1.00 . A A . 158 ALA CA 1 1 16 48829 1 1 158 ALA CB C 12.926 2.612 1.749 1.00 . A A . 158 ALA CB 1 1 16 48830 1 1 158 ALA H H 12.168 -0.082 2.566 1.00 . A A . 158 ALA H 1 1 16 48831 1 1 158 ALA HA H 13.372 2.287 3.800 1.00 . A A . 158 ALA HA 1 1 16 48832 1 1 158 ALA HB1 H 12.755 3.673 1.866 1.00 . A A . 158 ALA HB1 1 1 16 48833 1 1 158 ALA HB2 H 12.255 2.222 0.997 1.00 . A A . 158 ALA HB2 1 1 16 48834 1 1 158 ALA HB3 H 13.948 2.443 1.445 1.00 . A A . 158 ALA HB3 1 1 16 48835 1 1 158 ALA N N 12.885 0.477 2.933 1.00 . A A . 158 ALA N 1 1 16 48836 1 1 158 ALA O O 10.359 1.360 3.451 1.00 . A A . 158 ALA O 1 1 16 48837 1 1 159 THR C C 9.102 4.813 3.626 1.00 . A A . 159 THR C 1 1 16 48838 1 1 159 THR CA C 9.740 3.814 4.585 1.00 . A A . 159 THR CA 1 1 16 48839 1 1 159 THR CB C 9.865 4.430 5.978 1.00 . A A . 159 THR CB 1 1 16 48840 1 1 159 THR CG2 C 8.533 4.607 6.676 1.00 . A A . 159 THR CG2 1 1 16 48841 1 1 159 THR H H 11.797 4.034 4.141 1.00 . A A . 159 THR H 1 1 16 48842 1 1 159 THR HA H 9.115 2.935 4.640 1.00 . A A . 159 THR HA 1 1 16 48843 1 1 159 THR HB H 10.323 5.404 5.890 1.00 . A A . 159 THR HB 1 1 16 48844 1 1 159 THR HG1 H 11.535 3.495 6.390 1.00 . A A . 159 THR HG1 1 1 16 48845 1 1 159 THR HG21 H 8.238 3.672 7.129 1.00 . A A . 159 THR HG21 1 1 16 48846 1 1 159 THR HG22 H 7.787 4.911 5.956 1.00 . A A . 159 THR HG22 1 1 16 48847 1 1 159 THR HG23 H 8.626 5.364 7.440 1.00 . A A . 159 THR HG23 1 1 16 48848 1 1 159 THR N N 11.048 3.404 4.089 1.00 . A A . 159 THR N 1 1 16 48849 1 1 159 THR O O 9.801 5.553 2.936 1.00 . A A . 159 THR O 1 1 16 48850 1 1 159 THR OG1 O 10.683 3.627 6.809 1.00 . A A . 159 THR OG1 1 1 16 48851 1 1 160 ARG C C 5.864 6.381 3.369 1.00 . A A . 160 ARG C 1 1 16 48852 1 1 160 ARG CA C 7.065 5.735 2.684 1.00 . A A . 160 ARG CA 1 1 16 48853 1 1 160 ARG CB C 6.609 4.990 1.429 1.00 . A A . 160 ARG CB 1 1 16 48854 1 1 160 ARG CD C 4.387 5.535 0.382 1.00 . A A . 160 ARG CD 1 1 16 48855 1 1 160 ARG CG C 5.870 5.870 0.432 1.00 . A A . 160 ARG CG 1 1 16 48856 1 1 160 ARG CZ C 2.915 3.807 -0.578 1.00 . A A . 160 ARG CZ 1 1 16 48857 1 1 160 ARG H H 7.263 4.210 4.142 1.00 . A A . 160 ARG H 1 1 16 48858 1 1 160 ARG HA H 7.755 6.513 2.393 1.00 . A A . 160 ARG HA 1 1 16 48859 1 1 160 ARG HB2 H 7.476 4.576 0.935 1.00 . A A . 160 ARG HB2 1 1 16 48860 1 1 160 ARG HB3 H 5.952 4.184 1.722 1.00 . A A . 160 ARG HB3 1 1 16 48861 1 1 160 ARG HD2 H 4.017 5.441 1.392 1.00 . A A . 160 ARG HD2 1 1 16 48862 1 1 160 ARG HD3 H 3.866 6.339 -0.118 1.00 . A A . 160 ARG HD3 1 1 16 48863 1 1 160 ARG HE H 4.909 3.781 -0.652 1.00 . A A . 160 ARG HE 1 1 16 48864 1 1 160 ARG HG2 H 5.985 6.903 0.725 1.00 . A A . 160 ARG HG2 1 1 16 48865 1 1 160 ARG HG3 H 6.296 5.722 -0.550 1.00 . A A . 160 ARG HG3 1 1 16 48866 1 1 160 ARG HH11 H 1.940 5.324 0.338 1.00 . A A . 160 ARG HH11 1 1 16 48867 1 1 160 ARG HH12 H 0.927 4.098 -0.348 1.00 . A A . 160 ARG HH12 1 1 16 48868 1 1 160 ARG HH21 H 3.579 2.168 -1.553 1.00 . A A . 160 ARG HH21 1 1 16 48869 1 1 160 ARG HH22 H 1.857 2.305 -1.422 1.00 . A A . 160 ARG HH22 1 1 16 48870 1 1 160 ARG N N 7.775 4.827 3.577 1.00 . A A . 160 ARG N 1 1 16 48871 1 1 160 ARG NE N 4.131 4.287 -0.334 1.00 . A A . 160 ARG NE 1 1 16 48872 1 1 160 ARG NH1 N 1.838 4.464 -0.161 1.00 . A A . 160 ARG NH1 1 1 16 48873 1 1 160 ARG NH2 N 2.772 2.667 -1.238 1.00 . A A . 160 ARG NH2 1 1 16 48874 1 1 160 ARG O O 5.150 5.740 4.144 1.00 . A A . 160 ARG O 1 1 16 48875 1 1 161 LEU C C 3.680 8.970 2.462 1.00 . A A . 161 LEU C 1 1 16 48876 1 1 161 LEU CA C 4.526 8.411 3.600 1.00 . A A . 161 LEU CA 1 1 16 48877 1 1 161 LEU CB C 5.030 9.550 4.491 1.00 . A A . 161 LEU CB 1 1 16 48878 1 1 161 LEU CD1 C 4.639 11.156 6.379 1.00 . A A . 161 LEU CD1 1 1 16 48879 1 1 161 LEU CD2 C 2.705 10.326 5.026 1.00 . A A . 161 LEU CD2 1 1 16 48880 1 1 161 LEU CG C 4.070 9.977 5.604 1.00 . A A . 161 LEU CG 1 1 16 48881 1 1 161 LEU H H 6.246 8.095 2.415 1.00 . A A . 161 LEU H 1 1 16 48882 1 1 161 LEU HA H 3.922 7.736 4.189 1.00 . A A . 161 LEU HA 1 1 16 48883 1 1 161 LEU HB2 H 5.959 9.238 4.945 1.00 . A A . 161 LEU HB2 1 1 16 48884 1 1 161 LEU HB3 H 5.223 10.408 3.865 1.00 . A A . 161 LEU HB3 1 1 16 48885 1 1 161 LEU HD11 H 4.235 12.077 5.984 1.00 . A A . 161 LEU HD11 1 1 16 48886 1 1 161 LEU HD12 H 5.715 11.166 6.280 1.00 . A A . 161 LEU HD12 1 1 16 48887 1 1 161 LEU HD13 H 4.374 11.066 7.422 1.00 . A A . 161 LEU HD13 1 1 16 48888 1 1 161 LEU HD21 H 2.090 9.438 4.991 1.00 . A A . 161 LEU HD21 1 1 16 48889 1 1 161 LEU HD22 H 2.825 10.717 4.027 1.00 . A A . 161 LEU HD22 1 1 16 48890 1 1 161 LEU HD23 H 2.229 11.068 5.648 1.00 . A A . 161 LEU HD23 1 1 16 48891 1 1 161 LEU HG H 3.941 9.156 6.294 1.00 . A A . 161 LEU HG 1 1 16 48892 1 1 161 LEU N N 5.644 7.655 3.052 1.00 . A A . 161 LEU N 1 1 16 48893 1 1 161 LEU O O 4.166 9.758 1.645 1.00 . A A . 161 LEU O 1 1 16 48894 1 1 162 GLU C C 0.467 9.962 1.878 1.00 . A A . 162 GLU C 1 1 16 48895 1 1 162 GLU CA C 1.518 8.997 1.344 1.00 . A A . 162 GLU CA 1 1 16 48896 1 1 162 GLU CB C 0.834 7.795 0.688 1.00 . A A . 162 GLU CB 1 1 16 48897 1 1 162 GLU CD C -1.026 6.153 1.160 1.00 . A A . 162 GLU CD 1 1 16 48898 1 1 162 GLU CG C 0.228 6.823 1.686 1.00 . A A . 162 GLU CG 1 1 16 48899 1 1 162 GLU H H 2.094 7.909 3.071 1.00 . A A . 162 GLU H 1 1 16 48900 1 1 162 GLU HA H 2.109 9.507 0.601 1.00 . A A . 162 GLU HA 1 1 16 48901 1 1 162 GLU HB2 H 0.046 8.153 0.044 1.00 . A A . 162 GLU HB2 1 1 16 48902 1 1 162 GLU HB3 H 1.560 7.263 0.095 1.00 . A A . 162 GLU HB3 1 1 16 48903 1 1 162 GLU HG2 H 0.956 6.058 1.913 1.00 . A A . 162 GLU HG2 1 1 16 48904 1 1 162 GLU HG3 H -0.020 7.361 2.589 1.00 . A A . 162 GLU HG3 1 1 16 48905 1 1 162 GLU N N 2.421 8.547 2.399 1.00 . A A . 162 GLU N 1 1 16 48906 1 1 162 GLU O O -0.057 9.783 2.976 1.00 . A A . 162 GLU O 1 1 16 48907 1 1 162 GLU OE1 O -0.980 5.605 0.039 1.00 . A A . 162 GLU OE1 1 1 16 48908 1 1 162 GLU OE2 O -2.055 6.178 1.868 1.00 . A A . 162 GLU OE2 1 1 16 48909 1 1 163 TYR C C -1.781 12.261 0.298 1.00 . A A . 163 TYR C 1 1 16 48910 1 1 163 TYR CA C -0.834 11.978 1.460 1.00 . A A . 163 TYR CA 1 1 16 48911 1 1 163 TYR CB C -0.153 13.272 1.911 1.00 . A A . 163 TYR CB 1 1 16 48912 1 1 163 TYR CD1 C 0.067 14.678 -0.173 1.00 . A A . 163 TYR CD1 1 1 16 48913 1 1 163 TYR CD2 C 2.057 13.822 0.821 1.00 . A A . 163 TYR CD2 1 1 16 48914 1 1 163 TYR CE1 C 0.819 15.288 -1.160 1.00 . A A . 163 TYR CE1 1 1 16 48915 1 1 163 TYR CE2 C 2.814 14.429 -0.163 1.00 . A A . 163 TYR CE2 1 1 16 48916 1 1 163 TYR CG C 0.672 13.936 0.832 1.00 . A A . 163 TYR CG 1 1 16 48917 1 1 163 TYR CZ C 2.191 15.160 -1.150 1.00 . A A . 163 TYR CZ 1 1 16 48918 1 1 163 TYR H H 0.611 11.064 0.216 1.00 . A A . 163 TYR H 1 1 16 48919 1 1 163 TYR HA H -1.406 11.577 2.284 1.00 . A A . 163 TYR HA 1 1 16 48920 1 1 163 TYR HB2 H -0.909 13.975 2.229 1.00 . A A . 163 TYR HB2 1 1 16 48921 1 1 163 TYR HB3 H 0.501 13.055 2.743 1.00 . A A . 163 TYR HB3 1 1 16 48922 1 1 163 TYR HD1 H -1.008 14.777 -0.178 1.00 . A A . 163 TYR HD1 1 1 16 48923 1 1 163 TYR HD2 H 2.543 13.247 1.595 1.00 . A A . 163 TYR HD2 1 1 16 48924 1 1 163 TYR HE1 H 0.329 15.862 -1.933 1.00 . A A . 163 TYR HE1 1 1 16 48925 1 1 163 TYR HE2 H 3.890 14.328 -0.154 1.00 . A A . 163 TYR HE2 1 1 16 48926 1 1 163 TYR HH H 3.596 15.147 -2.464 1.00 . A A . 163 TYR HH 1 1 16 48927 1 1 163 TYR N N 0.160 10.982 1.082 1.00 . A A . 163 TYR N 1 1 16 48928 1 1 163 TYR O O -1.511 11.881 -0.844 1.00 . A A . 163 TYR O 1 1 16 48929 1 1 163 TYR OH O 2.942 15.767 -2.131 1.00 . A A . 163 TYR OH 1 1 16 48930 1 1 164 GLN C C -3.432 14.453 -1.255 1.00 . A A . 164 GLN C 1 1 16 48931 1 1 164 GLN CA C -3.883 13.257 -0.422 1.00 . A A . 164 GLN CA 1 1 16 48932 1 1 164 GLN CB C -5.233 13.558 0.231 1.00 . A A . 164 GLN CB 1 1 16 48933 1 1 164 GLN CD C -5.830 14.248 2.589 1.00 . A A . 164 GLN CD 1 1 16 48934 1 1 164 GLN CG C -5.166 14.651 1.286 1.00 . A A . 164 GLN CG 1 1 16 48935 1 1 164 GLN H H -3.052 13.197 1.523 1.00 . A A . 164 GLN H 1 1 16 48936 1 1 164 GLN HA H -3.992 12.401 -1.071 1.00 . A A . 164 GLN HA 1 1 16 48937 1 1 164 GLN HB2 H -5.929 13.869 -0.533 1.00 . A A . 164 GLN HB2 1 1 16 48938 1 1 164 GLN HB3 H -5.603 12.657 0.699 1.00 . A A . 164 GLN HB3 1 1 16 48939 1 1 164 GLN HE21 H -7.500 15.188 2.060 1.00 . A A . 164 GLN HE21 1 1 16 48940 1 1 164 GLN HE22 H -7.532 14.411 3.602 1.00 . A A . 164 GLN HE22 1 1 16 48941 1 1 164 GLN HG2 H -4.130 14.879 1.485 1.00 . A A . 164 GLN HG2 1 1 16 48942 1 1 164 GLN HG3 H -5.661 15.532 0.905 1.00 . A A . 164 GLN HG3 1 1 16 48943 1 1 164 GLN N N -2.893 12.926 0.596 1.00 . A A . 164 GLN N 1 1 16 48944 1 1 164 GLN NE2 N -7.080 14.655 2.768 1.00 . A A . 164 GLN NE2 1 1 16 48945 1 1 164 GLN O O -3.059 15.494 -0.713 1.00 . A A . 164 GLN O 1 1 16 48946 1 1 164 GLN OE1 O -5.224 13.578 3.426 1.00 . A A . 164 GLN OE1 1 1 16 48947 1 1 165 TRP C C -4.076 16.506 -3.460 1.00 . A A . 165 TRP C 1 1 16 48948 1 1 165 TRP CA C -3.065 15.364 -3.482 1.00 . A A . 165 TRP CA 1 1 16 48949 1 1 165 TRP CB C -2.916 14.819 -4.909 1.00 . A A . 165 TRP CB 1 1 16 48950 1 1 165 TRP CD1 C -0.396 15.326 -4.804 1.00 . A A . 165 TRP CD1 1 1 16 48951 1 1 165 TRP CD2 C -1.109 14.586 -6.793 1.00 . A A . 165 TRP CD2 1 1 16 48952 1 1 165 TRP CE2 C 0.277 14.824 -6.873 1.00 . A A . 165 TRP CE2 1 1 16 48953 1 1 165 TRP CE3 C -1.777 14.112 -7.926 1.00 . A A . 165 TRP CE3 1 1 16 48954 1 1 165 TRP CG C -1.522 14.914 -5.460 1.00 . A A . 165 TRP CG 1 1 16 48955 1 1 165 TRP CH2 C 0.325 14.141 -9.133 1.00 . A A . 165 TRP CH2 1 1 16 48956 1 1 165 TRP CZ2 C 1.003 14.604 -8.040 1.00 . A A . 165 TRP CZ2 1 1 16 48957 1 1 165 TRP CZ3 C -1.053 13.897 -9.084 1.00 . A A . 165 TRP CZ3 1 1 16 48958 1 1 165 TRP H H -3.776 13.444 -2.946 1.00 . A A . 165 TRP H 1 1 16 48959 1 1 165 TRP HA H -2.113 15.740 -3.145 1.00 . A A . 165 TRP HA 1 1 16 48960 1 1 165 TRP HB2 H -3.203 13.779 -4.918 1.00 . A A . 165 TRP HB2 1 1 16 48961 1 1 165 TRP HB3 H -3.572 15.370 -5.565 1.00 . A A . 165 TRP HB3 1 1 16 48962 1 1 165 TRP HD1 H -0.373 15.645 -3.773 1.00 . A A . 165 TRP HD1 1 1 16 48963 1 1 165 TRP HE1 H 1.607 15.522 -5.409 1.00 . A A . 165 TRP HE1 1 1 16 48964 1 1 165 TRP HE3 H -2.839 13.917 -7.907 1.00 . A A . 165 TRP HE3 1 1 16 48965 1 1 165 TRP HH2 H 0.850 13.959 -10.059 1.00 . A A . 165 TRP HH2 1 1 16 48966 1 1 165 TRP HZ2 H 2.067 14.790 -8.094 1.00 . A A . 165 TRP HZ2 1 1 16 48967 1 1 165 TRP HZ3 H -1.553 13.531 -9.969 1.00 . A A . 165 TRP HZ3 1 1 16 48968 1 1 165 TRP N N -3.468 14.296 -2.574 1.00 . A A . 165 TRP N 1 1 16 48969 1 1 165 TRP NE1 N 0.688 15.276 -5.646 1.00 . A A . 165 TRP NE1 1 1 16 48970 1 1 165 TRP O O -5.157 16.402 -4.041 1.00 . A A . 165 TRP O 1 1 16 48971 1 1 166 VAL C C -3.839 19.966 -2.146 1.00 . A A . 166 VAL C 1 1 16 48972 1 1 166 VAL CA C -4.593 18.754 -2.687 1.00 . A A . 166 VAL CA 1 1 16 48973 1 1 166 VAL CB C -5.807 18.468 -1.781 1.00 . A A . 166 VAL CB 1 1 16 48974 1 1 166 VAL CG1 C -5.359 18.160 -0.360 1.00 . A A . 166 VAL CG1 1 1 16 48975 1 1 166 VAL CG2 C -6.780 19.638 -1.800 1.00 . A A . 166 VAL CG2 1 1 16 48976 1 1 166 VAL H H -2.844 17.615 -2.344 1.00 . A A . 166 VAL H 1 1 16 48977 1 1 166 VAL HA H -4.957 18.982 -3.677 1.00 . A A . 166 VAL HA 1 1 16 48978 1 1 166 VAL HB H -6.319 17.597 -2.167 1.00 . A A . 166 VAL HB 1 1 16 48979 1 1 166 VAL HG11 H -5.481 19.040 0.254 1.00 . A A . 166 VAL HG11 1 1 16 48980 1 1 166 VAL HG12 H -4.318 17.867 -0.366 1.00 . A A . 166 VAL HG12 1 1 16 48981 1 1 166 VAL HG13 H -5.957 17.355 0.041 1.00 . A A . 166 VAL HG13 1 1 16 48982 1 1 166 VAL HG21 H -7.583 19.428 -2.492 1.00 . A A . 166 VAL HG21 1 1 16 48983 1 1 166 VAL HG22 H -6.261 20.532 -2.111 1.00 . A A . 166 VAL HG22 1 1 16 48984 1 1 166 VAL HG23 H -7.188 19.784 -0.811 1.00 . A A . 166 VAL HG23 1 1 16 48985 1 1 166 VAL N N -3.718 17.593 -2.785 1.00 . A A . 166 VAL N 1 1 16 48986 1 1 166 VAL O O -3.271 19.918 -1.055 1.00 . A A . 166 VAL O 1 1 16 48987 1 1 167 ASN C C -4.038 23.112 -1.596 1.00 . A A . 167 ASN C 1 1 16 48988 1 1 167 ASN CA C -3.154 22.272 -2.512 1.00 . A A . 167 ASN CA 1 1 16 48989 1 1 167 ASN CB C -2.752 23.087 -3.742 1.00 . A A . 167 ASN CB 1 1 16 48990 1 1 167 ASN CG C -1.450 22.606 -4.354 1.00 . A A . 167 ASN CG 1 1 16 48991 1 1 167 ASN H H -4.309 21.026 -3.774 1.00 . A A . 167 ASN H 1 1 16 48992 1 1 167 ASN HA H -2.262 21.989 -1.971 1.00 . A A . 167 ASN HA 1 1 16 48993 1 1 167 ASN HB2 H -3.529 23.008 -4.488 1.00 . A A . 167 ASN HB2 1 1 16 48994 1 1 167 ASN HB3 H -2.634 24.121 -3.458 1.00 . A A . 167 ASN HB3 1 1 16 48995 1 1 167 ASN HD21 H -2.434 21.293 -5.476 1.00 . A A . 167 ASN HD21 1 1 16 48996 1 1 167 ASN HD22 H -0.718 21.308 -5.670 1.00 . A A . 167 ASN HD22 1 1 16 48997 1 1 167 ASN N N -3.838 21.050 -2.915 1.00 . A A . 167 ASN N 1 1 16 48998 1 1 167 ASN ND2 N -1.543 21.637 -5.258 1.00 . A A . 167 ASN ND2 1 1 16 48999 1 1 167 ASN O O -3.549 23.771 -0.677 1.00 . A A . 167 ASN O 1 1 16 49000 1 1 167 ASN OD1 O -0.374 23.099 -4.018 1.00 . A A . 167 ASN OD1 1 1 16 49001 1 1 168 ASN C C -6.634 23.104 0.236 1.00 . A A . 168 ASN C 1 1 16 49002 1 1 168 ASN CA C -6.295 23.846 -1.053 1.00 . A A . 168 ASN CA 1 1 16 49003 1 1 168 ASN CB C -7.570 24.110 -1.857 1.00 . A A . 168 ASN CB 1 1 16 49004 1 1 168 ASN CG C -7.617 25.518 -2.417 1.00 . A A . 168 ASN CG 1 1 16 49005 1 1 168 ASN H H -5.670 22.541 -2.600 1.00 . A A . 168 ASN H 1 1 16 49006 1 1 168 ASN HA H -5.836 24.790 -0.801 1.00 . A A . 168 ASN HA 1 1 16 49007 1 1 168 ASN HB2 H -7.620 23.413 -2.680 1.00 . A A . 168 ASN HB2 1 1 16 49008 1 1 168 ASN HB3 H -8.429 23.967 -1.217 1.00 . A A . 168 ASN HB3 1 1 16 49009 1 1 168 ASN HD21 H -7.226 26.273 -0.620 1.00 . A A . 168 ASN HD21 1 1 16 49010 1 1 168 ASN HD22 H -7.427 27.425 -1.892 1.00 . A A . 168 ASN HD22 1 1 16 49011 1 1 168 ASN N N -5.341 23.086 -1.854 1.00 . A A . 168 ASN N 1 1 16 49012 1 1 168 ASN ND2 N -7.402 26.505 -1.556 1.00 . A A . 168 ASN ND2 1 1 16 49013 1 1 168 ASN O O -6.812 21.887 0.236 1.00 . A A . 168 ASN O 1 1 16 49014 1 1 168 ASN OD1 O -7.847 25.715 -3.611 1.00 . A A . 168 ASN OD1 1 1 16 49015 1 1 169 ILE C C -8.423 23.699 3.108 1.00 . A A . 169 ILE C 1 1 16 49016 1 1 169 ILE CA C -7.041 23.262 2.630 1.00 . A A . 169 ILE CA 1 1 16 49017 1 1 169 ILE CB C -5.996 23.646 3.695 1.00 . A A . 169 ILE CB 1 1 16 49018 1 1 169 ILE CD1 C -6.533 25.648 5.175 1.00 . A A . 169 ILE CD1 1 1 16 49019 1 1 169 ILE CG1 C -5.940 25.168 3.868 1.00 . A A . 169 ILE CG1 1 1 16 49020 1 1 169 ILE CG2 C -4.630 23.097 3.316 1.00 . A A . 169 ILE CG2 1 1 16 49021 1 1 169 ILE H H -6.570 24.813 1.270 1.00 . A A . 169 ILE H 1 1 16 49022 1 1 169 ILE HA H -7.034 22.188 2.520 1.00 . A A . 169 ILE HA 1 1 16 49023 1 1 169 ILE HB H -6.289 23.196 4.632 1.00 . A A . 169 ILE HB 1 1 16 49024 1 1 169 ILE HD11 H -7.180 26.493 4.987 1.00 . A A . 169 ILE HD11 1 1 16 49025 1 1 169 ILE HD12 H -5.738 25.946 5.843 1.00 . A A . 169 ILE HD12 1 1 16 49026 1 1 169 ILE HD13 H -7.103 24.851 5.626 1.00 . A A . 169 ILE HD13 1 1 16 49027 1 1 169 ILE HG12 H -4.911 25.490 3.833 1.00 . A A . 169 ILE HG12 1 1 16 49028 1 1 169 ILE HG13 H -6.486 25.637 3.063 1.00 . A A . 169 ILE HG13 1 1 16 49029 1 1 169 ILE HG21 H -4.466 22.155 3.818 1.00 . A A . 169 ILE HG21 1 1 16 49030 1 1 169 ILE HG22 H -3.864 23.800 3.612 1.00 . A A . 169 ILE HG22 1 1 16 49031 1 1 169 ILE HG23 H -4.586 22.949 2.247 1.00 . A A . 169 ILE HG23 1 1 16 49032 1 1 169 ILE N N -6.723 23.849 1.334 1.00 . A A . 169 ILE N 1 1 16 49033 1 1 169 ILE O O -9.106 22.961 3.819 1.00 . A A . 169 ILE O 1 1 16 49034 1 1 170 GLY C C -10.399 26.797 2.552 1.00 . A A . 170 GLY C 1 1 16 49035 1 1 170 GLY CA C -10.127 25.413 3.108 1.00 . A A . 170 GLY CA 1 1 16 49036 1 1 170 GLY H H -8.244 25.444 2.144 1.00 . A A . 170 GLY H 1 1 16 49037 1 1 170 GLY HA2 H -10.892 24.738 2.752 1.00 . A A . 170 GLY HA2 1 1 16 49038 1 1 170 GLY HA3 H -10.171 25.454 4.186 1.00 . A A . 170 GLY HA3 1 1 16 49039 1 1 170 GLY N N -8.829 24.900 2.710 1.00 . A A . 170 GLY N 1 1 16 49040 1 1 170 GLY O O -10.553 27.756 3.308 1.00 . A A . 170 GLY O 1 1 16 49041 1 1 171 ASP C C -12.030 28.142 -0.194 1.00 . A A . 171 ASP C 1 1 16 49042 1 1 171 ASP CA C -10.712 28.179 0.574 1.00 . A A . 171 ASP CA 1 1 16 49043 1 1 171 ASP CB C -9.563 28.526 -0.375 1.00 . A A . 171 ASP CB 1 1 16 49044 1 1 171 ASP CG C -9.188 29.994 -0.315 1.00 . A A . 171 ASP CG 1 1 16 49045 1 1 171 ASP H H -10.326 26.099 0.680 1.00 . A A . 171 ASP H 1 1 16 49046 1 1 171 ASP HA H -10.776 28.937 1.339 1.00 . A A . 171 ASP HA 1 1 16 49047 1 1 171 ASP HB2 H -8.696 27.941 -0.109 1.00 . A A . 171 ASP HB2 1 1 16 49048 1 1 171 ASP HB3 H -9.855 28.288 -1.387 1.00 . A A . 171 ASP HB3 1 1 16 49049 1 1 171 ASP N N -10.457 26.900 1.229 1.00 . A A . 171 ASP N 1 1 16 49050 1 1 171 ASP O O -12.882 29.016 -0.026 1.00 . A A . 171 ASP O 1 1 16 49051 1 1 171 ASP OD1 O -9.935 30.821 -0.877 1.00 . A A . 171 ASP OD1 1 1 16 49052 1 1 171 ASP OD2 O -8.145 30.315 0.294 1.00 . A A . 171 ASP OD2 1 1 16 49053 1 1 172 ALA C C -14.628 26.822 -0.939 1.00 . A A . 172 ALA C 1 1 16 49054 1 1 172 ALA CA C -13.403 26.979 -1.832 1.00 . A A . 172 ALA CA 1 1 16 49055 1 1 172 ALA CB C -13.275 25.788 -2.770 1.00 . A A . 172 ALA CB 1 1 16 49056 1 1 172 ALA H H -11.475 26.465 -1.128 1.00 . A A . 172 ALA H 1 1 16 49057 1 1 172 ALA HA H -13.520 27.870 -2.432 1.00 . A A . 172 ALA HA 1 1 16 49058 1 1 172 ALA HB1 H -12.231 25.559 -2.919 1.00 . A A . 172 ALA HB1 1 1 16 49059 1 1 172 ALA HB2 H -13.729 26.029 -3.720 1.00 . A A . 172 ALA HB2 1 1 16 49060 1 1 172 ALA HB3 H -13.774 24.935 -2.338 1.00 . A A . 172 ALA HB3 1 1 16 49061 1 1 172 ALA N N -12.190 27.128 -1.038 1.00 . A A . 172 ALA N 1 1 16 49062 1 1 172 ALA O O -14.525 26.872 0.288 1.00 . A A . 172 ALA O 1 1 16 49063 1 1 173 GLY C C -18.231 26.315 -1.697 1.00 . A A . 173 GLY C 1 1 16 49064 1 1 173 GLY CA C -17.017 26.472 -0.803 1.00 . A A . 173 GLY CA 1 1 16 49065 1 1 173 GLY H H -15.810 26.602 -2.539 1.00 . A A . 173 GLY H 1 1 16 49066 1 1 173 GLY HA2 H -16.928 25.596 -0.177 1.00 . A A . 173 GLY HA2 1 1 16 49067 1 1 173 GLY HA3 H -17.156 27.339 -0.175 1.00 . A A . 173 GLY HA3 1 1 16 49068 1 1 173 GLY N N -15.788 26.632 -1.559 1.00 . A A . 173 GLY N 1 1 16 49069 1 1 173 GLY O O -19.152 25.564 -1.378 1.00 . A A . 173 GLY O 1 1 16 49070 1 1 174 THR C C -18.911 26.317 -5.074 1.00 . A A . 174 THR C 1 1 16 49071 1 1 174 THR CA C -19.345 26.964 -3.762 1.00 . A A . 174 THR CA 1 1 16 49072 1 1 174 THR CB C -19.896 28.366 -4.029 1.00 . A A . 174 THR CB 1 1 16 49073 1 1 174 THR CG2 C -18.833 29.356 -4.458 1.00 . A A . 174 THR CG2 1 1 16 49074 1 1 174 THR H H -17.471 27.608 -3.018 1.00 . A A . 174 THR H 1 1 16 49075 1 1 174 THR HA H -20.123 26.360 -3.318 1.00 . A A . 174 THR HA 1 1 16 49076 1 1 174 THR HB H -20.350 28.741 -3.124 1.00 . A A . 174 THR HB 1 1 16 49077 1 1 174 THR HG1 H -21.332 29.181 -5.083 1.00 . A A . 174 THR HG1 1 1 16 49078 1 1 174 THR HG21 H -18.050 29.388 -3.713 1.00 . A A . 174 THR HG21 1 1 16 49079 1 1 174 THR HG22 H -19.274 30.335 -4.559 1.00 . A A . 174 THR HG22 1 1 16 49080 1 1 174 THR HG23 H -18.416 29.047 -5.405 1.00 . A A . 174 THR HG23 1 1 16 49081 1 1 174 THR N N -18.234 27.027 -2.820 1.00 . A A . 174 THR N 1 1 16 49082 1 1 174 THR O O -19.599 25.447 -5.607 1.00 . A A . 174 THR O 1 1 16 49083 1 1 174 THR OG1 O -20.884 28.332 -5.043 1.00 . A A . 174 THR OG1 1 1 16 49084 1 1 175 VAL C C -16.392 24.967 -6.588 1.00 . A A . 175 VAL C 1 1 16 49085 1 1 175 VAL CA C -17.237 26.212 -6.837 1.00 . A A . 175 VAL CA 1 1 16 49086 1 1 175 VAL CB C -16.386 27.256 -7.585 1.00 . A A . 175 VAL CB 1 1 16 49087 1 1 175 VAL CG1 C -17.240 28.447 -7.992 1.00 . A A . 175 VAL CG1 1 1 16 49088 1 1 175 VAL CG2 C -15.208 27.700 -6.729 1.00 . A A . 175 VAL CG2 1 1 16 49089 1 1 175 VAL H H -17.260 27.444 -5.119 1.00 . A A . 175 VAL H 1 1 16 49090 1 1 175 VAL HA H -18.075 25.946 -7.466 1.00 . A A . 175 VAL HA 1 1 16 49091 1 1 175 VAL HB H -15.998 26.797 -8.483 1.00 . A A . 175 VAL HB 1 1 16 49092 1 1 175 VAL HG11 H -17.585 28.312 -9.006 1.00 . A A . 175 VAL HG11 1 1 16 49093 1 1 175 VAL HG12 H -16.651 29.351 -7.930 1.00 . A A . 175 VAL HG12 1 1 16 49094 1 1 175 VAL HG13 H -18.089 28.524 -7.329 1.00 . A A . 175 VAL HG13 1 1 16 49095 1 1 175 VAL HG21 H -14.299 27.258 -7.112 1.00 . A A . 175 VAL HG21 1 1 16 49096 1 1 175 VAL HG22 H -15.363 27.381 -5.709 1.00 . A A . 175 VAL HG22 1 1 16 49097 1 1 175 VAL HG23 H -15.124 28.777 -6.761 1.00 . A A . 175 VAL HG23 1 1 16 49098 1 1 175 VAL N N -17.763 26.749 -5.589 1.00 . A A . 175 VAL N 1 1 16 49099 1 1 175 VAL O O -16.326 24.071 -7.430 1.00 . A A . 175 VAL O 1 1 16 49100 1 1 176 GLY C C -15.719 22.627 -4.516 1.00 . A A . 176 GLY C 1 1 16 49101 1 1 176 GLY CA C -14.917 23.779 -5.088 1.00 . A A . 176 GLY CA 1 1 16 49102 1 1 176 GLY H H -15.839 25.662 -4.795 1.00 . A A . 176 GLY H 1 1 16 49103 1 1 176 GLY HA2 H -14.406 23.442 -5.978 1.00 . A A . 176 GLY HA2 1 1 16 49104 1 1 176 GLY HA3 H -14.181 24.088 -4.360 1.00 . A A . 176 GLY HA3 1 1 16 49105 1 1 176 GLY N N -15.749 24.918 -5.426 1.00 . A A . 176 GLY N 1 1 16 49106 1 1 176 GLY O O -15.726 22.408 -3.305 1.00 . A A . 176 GLY O 1 1 16 49107 1 1 177 THR C C -16.801 19.486 -5.717 1.00 . A A . 177 THR C 1 1 16 49108 1 1 177 THR CA C -17.204 20.751 -4.965 1.00 . A A . 177 THR CA 1 1 16 49109 1 1 177 THR CB C -18.688 21.042 -5.192 1.00 . A A . 177 THR CB 1 1 16 49110 1 1 177 THR CG2 C -19.260 22.036 -4.206 1.00 . A A . 177 THR CG2 1 1 16 49111 1 1 177 THR H H -16.348 22.113 -6.342 1.00 . A A . 177 THR H 1 1 16 49112 1 1 177 THR HA H -17.034 20.598 -3.910 1.00 . A A . 177 THR HA 1 1 16 49113 1 1 177 THR HB H -19.244 20.120 -5.093 1.00 . A A . 177 THR HB 1 1 16 49114 1 1 177 THR HG1 H -18.615 20.910 -7.145 1.00 . A A . 177 THR HG1 1 1 16 49115 1 1 177 THR HG21 H -18.634 22.916 -4.177 1.00 . A A . 177 THR HG21 1 1 16 49116 1 1 177 THR HG22 H -19.298 21.588 -3.223 1.00 . A A . 177 THR HG22 1 1 16 49117 1 1 177 THR HG23 H -20.259 22.315 -4.513 1.00 . A A . 177 THR HG23 1 1 16 49118 1 1 177 THR N N -16.395 21.887 -5.389 1.00 . A A . 177 THR N 1 1 16 49119 1 1 177 THR O O -17.464 19.080 -6.671 1.00 . A A . 177 THR O 1 1 16 49120 1 1 177 THR OG1 O -18.905 21.554 -6.494 1.00 . A A . 177 THR OG1 1 1 16 49121 1 1 178 ARG C C -15.032 16.537 -4.877 1.00 . A A . 178 ARG C 1 1 16 49122 1 1 178 ARG CA C -15.216 17.647 -5.910 1.00 . A A . 178 ARG CA 1 1 16 49123 1 1 178 ARG CB C -13.891 17.919 -6.623 1.00 . A A . 178 ARG CB 1 1 16 49124 1 1 178 ARG CD C -14.518 17.655 -9.043 1.00 . A A . 178 ARG CD 1 1 16 49125 1 1 178 ARG CG C -13.703 17.096 -7.887 1.00 . A A . 178 ARG CG 1 1 16 49126 1 1 178 ARG CZ C -14.476 15.879 -10.751 1.00 . A A . 178 ARG CZ 1 1 16 49127 1 1 178 ARG H H -15.222 19.240 -4.513 1.00 . A A . 178 ARG H 1 1 16 49128 1 1 178 ARG HA H -15.948 17.332 -6.637 1.00 . A A . 178 ARG HA 1 1 16 49129 1 1 178 ARG HB2 H -13.845 18.964 -6.890 1.00 . A A . 178 ARG HB2 1 1 16 49130 1 1 178 ARG HB3 H -13.078 17.692 -5.948 1.00 . A A . 178 ARG HB3 1 1 16 49131 1 1 178 ARG HD2 H -15.296 18.289 -8.645 1.00 . A A . 178 ARG HD2 1 1 16 49132 1 1 178 ARG HD3 H -13.866 18.239 -9.676 1.00 . A A . 178 ARG HD3 1 1 16 49133 1 1 178 ARG HE H -16.083 16.411 -9.694 1.00 . A A . 178 ARG HE 1 1 16 49134 1 1 178 ARG HG2 H -12.658 17.105 -8.160 1.00 . A A . 178 ARG HG2 1 1 16 49135 1 1 178 ARG HG3 H -14.017 16.080 -7.695 1.00 . A A . 178 ARG HG3 1 1 16 49136 1 1 178 ARG HH11 H -12.704 16.811 -10.468 1.00 . A A . 178 ARG HH11 1 1 16 49137 1 1 178 ARG HH12 H -12.700 15.559 -11.665 1.00 . A A . 178 ARG HH12 1 1 16 49138 1 1 178 ARG HH21 H -16.082 14.764 -11.265 1.00 . A A . 178 ARG HH21 1 1 16 49139 1 1 178 ARG HH22 H -14.618 14.396 -12.118 1.00 . A A . 178 ARG HH22 1 1 16 49140 1 1 178 ARG N N -15.709 18.866 -5.279 1.00 . A A . 178 ARG N 1 1 16 49141 1 1 178 ARG NE N -15.131 16.597 -9.842 1.00 . A A . 178 ARG NE 1 1 16 49142 1 1 178 ARG NH1 N -13.188 16.102 -10.980 1.00 . A A . 178 ARG NH1 1 1 16 49143 1 1 178 ARG NH2 N -15.111 14.936 -11.434 1.00 . A A . 178 ARG NH2 1 1 16 49144 1 1 178 ARG O O -13.980 16.435 -4.245 1.00 . A A . 178 ARG O 1 1 16 49145 1 1 179 PRO C C -15.001 13.504 -4.143 1.00 . A A . 179 PRO C 1 1 16 49146 1 1 179 PRO CA C -15.997 14.581 -3.727 1.00 . A A . 179 PRO CA 1 1 16 49147 1 1 179 PRO CB C -17.423 14.022 -3.732 1.00 . A A . 179 PRO CB 1 1 16 49148 1 1 179 PRO CD C -17.350 15.732 -5.398 1.00 . A A . 179 PRO CD 1 1 16 49149 1 1 179 PRO CG C -17.980 14.410 -5.057 1.00 . A A . 179 PRO CG 1 1 16 49150 1 1 179 PRO HA H -15.750 14.934 -2.736 1.00 . A A . 179 PRO HA 1 1 16 49151 1 1 179 PRO HB2 H -17.391 12.949 -3.615 1.00 . A A . 179 PRO HB2 1 1 16 49152 1 1 179 PRO HB3 H -17.987 14.462 -2.923 1.00 . A A . 179 PRO HB3 1 1 16 49153 1 1 179 PRO HD2 H -17.202 15.814 -6.465 1.00 . A A . 179 PRO HD2 1 1 16 49154 1 1 179 PRO HD3 H -17.960 16.546 -5.035 1.00 . A A . 179 PRO HD3 1 1 16 49155 1 1 179 PRO HG2 H -17.718 13.668 -5.797 1.00 . A A . 179 PRO HG2 1 1 16 49156 1 1 179 PRO HG3 H -19.052 14.512 -4.989 1.00 . A A . 179 PRO HG3 1 1 16 49157 1 1 179 PRO N N -16.057 15.686 -4.690 1.00 . A A . 179 PRO N 1 1 16 49158 1 1 179 PRO O O -15.327 12.612 -4.927 1.00 . A A . 179 PRO O 1 1 16 49159 1 1 180 ASP C C -12.260 11.915 -2.667 1.00 . A A . 180 ASP C 1 1 16 49160 1 1 180 ASP CA C -12.740 12.628 -3.927 1.00 . A A . 180 ASP CA 1 1 16 49161 1 1 180 ASP CB C -11.564 13.323 -4.614 1.00 . A A . 180 ASP CB 1 1 16 49162 1 1 180 ASP CG C -11.038 14.497 -3.811 1.00 . A A . 180 ASP CG 1 1 16 49163 1 1 180 ASP H H -13.588 14.327 -2.993 1.00 . A A . 180 ASP H 1 1 16 49164 1 1 180 ASP HA H -13.157 11.895 -4.603 1.00 . A A . 180 ASP HA 1 1 16 49165 1 1 180 ASP HB2 H -10.761 12.614 -4.746 1.00 . A A . 180 ASP HB2 1 1 16 49166 1 1 180 ASP HB3 H -11.883 13.686 -5.580 1.00 . A A . 180 ASP HB3 1 1 16 49167 1 1 180 ASP N N -13.785 13.594 -3.612 1.00 . A A . 180 ASP N 1 1 16 49168 1 1 180 ASP O O -12.674 12.249 -1.558 1.00 . A A . 180 ASP O 1 1 16 49169 1 1 180 ASP OD1 O -11.201 14.489 -2.572 1.00 . A A . 180 ASP OD1 1 1 16 49170 1 1 180 ASP OD2 O -10.462 15.423 -4.419 1.00 . A A . 180 ASP OD2 1 1 16 49171 1 1 181 ASN C C -9.351 10.441 -1.551 1.00 . A A . 181 ASN C 1 1 16 49172 1 1 181 ASN CA C -10.844 10.174 -1.723 1.00 . A A . 181 ASN CA 1 1 16 49173 1 1 181 ASN CB C -11.089 8.678 -1.928 1.00 . A A . 181 ASN CB 1 1 16 49174 1 1 181 ASN CG C -11.676 8.015 -0.697 1.00 . A A . 181 ASN CG 1 1 16 49175 1 1 181 ASN H H -11.089 10.714 -3.756 1.00 . A A . 181 ASN H 1 1 16 49176 1 1 181 ASN HA H -11.359 10.496 -0.829 1.00 . A A . 181 ASN HA 1 1 16 49177 1 1 181 ASN HB2 H -11.776 8.541 -2.749 1.00 . A A . 181 ASN HB2 1 1 16 49178 1 1 181 ASN HB3 H -10.152 8.193 -2.164 1.00 . A A . 181 ASN HB3 1 1 16 49179 1 1 181 ASN HD21 H -12.666 6.721 -1.837 1.00 . A A . 181 ASN HD21 1 1 16 49180 1 1 181 ASN HD22 H -12.885 6.541 -0.134 1.00 . A A . 181 ASN HD22 1 1 16 49181 1 1 181 ASN N N -11.381 10.933 -2.845 1.00 . A A . 181 ASN N 1 1 16 49182 1 1 181 ASN ND2 N -12.492 6.989 -0.911 1.00 . A A . 181 ASN ND2 1 1 16 49183 1 1 181 ASN O O -8.651 10.753 -2.515 1.00 . A A . 181 ASN O 1 1 16 49184 1 1 181 ASN OD1 O -11.399 8.418 0.432 1.00 . A A . 181 ASN OD1 1 1 16 49185 1 1 182 GLY C C -7.199 10.835 1.422 1.00 . A A . 182 GLY C 1 1 16 49186 1 1 182 GLY CA C -7.465 10.549 -0.044 1.00 . A A . 182 GLY CA 1 1 16 49187 1 1 182 GLY H H -9.476 10.067 0.411 1.00 . A A . 182 GLY H 1 1 16 49188 1 1 182 GLY HA2 H -6.903 9.673 -0.335 1.00 . A A . 182 GLY HA2 1 1 16 49189 1 1 182 GLY HA3 H -7.129 11.391 -0.630 1.00 . A A . 182 GLY HA3 1 1 16 49190 1 1 182 GLY N N -8.870 10.317 -0.318 1.00 . A A . 182 GLY N 1 1 16 49191 1 1 182 GLY O O -7.949 11.572 2.063 1.00 . A A . 182 GLY O 1 1 16 49192 1 1 183 MET C C -4.270 10.239 3.559 1.00 . A A . 183 MET C 1 1 16 49193 1 1 183 MET CA C -5.768 10.446 3.351 1.00 . A A . 183 MET CA 1 1 16 49194 1 1 183 MET CB C -6.557 9.487 4.244 1.00 . A A . 183 MET CB 1 1 16 49195 1 1 183 MET CE C -6.803 12.127 6.369 1.00 . A A . 183 MET CE 1 1 16 49196 1 1 183 MET CG C -7.837 10.088 4.802 1.00 . A A . 183 MET CG 1 1 16 49197 1 1 183 MET H H -5.572 9.675 1.389 1.00 . A A . 183 MET H 1 1 16 49198 1 1 183 MET HA H -6.018 11.461 3.619 1.00 . A A . 183 MET HA 1 1 16 49199 1 1 183 MET HB2 H -6.818 8.610 3.668 1.00 . A A . 183 MET HB2 1 1 16 49200 1 1 183 MET HB3 H -5.933 9.188 5.073 1.00 . A A . 183 MET HB3 1 1 16 49201 1 1 183 MET HE1 H -5.744 11.957 6.493 1.00 . A A . 183 MET HE1 1 1 16 49202 1 1 183 MET HE2 H -7.148 12.817 7.126 1.00 . A A . 183 MET HE2 1 1 16 49203 1 1 183 MET HE3 H -6.988 12.544 5.390 1.00 . A A . 183 MET HE3 1 1 16 49204 1 1 183 MET HG2 H -8.092 10.960 4.219 1.00 . A A . 183 MET HG2 1 1 16 49205 1 1 183 MET HG3 H -8.628 9.357 4.718 1.00 . A A . 183 MET HG3 1 1 16 49206 1 1 183 MET N N -6.130 10.250 1.952 1.00 . A A . 183 MET N 1 1 16 49207 1 1 183 MET O O -3.563 9.799 2.652 1.00 . A A . 183 MET O 1 1 16 49208 1 1 183 MET SD S -7.682 10.575 6.531 1.00 . A A . 183 MET SD 1 1 16 49209 1 1 184 LEU C C -2.121 9.064 5.759 1.00 . A A . 184 LEU C 1 1 16 49210 1 1 184 LEU CA C -2.381 10.406 5.084 1.00 . A A . 184 LEU CA 1 1 16 49211 1 1 184 LEU CB C -1.919 11.548 5.993 1.00 . A A . 184 LEU CB 1 1 16 49212 1 1 184 LEU CD1 C -3.584 13.423 5.958 1.00 . A A . 184 LEU CD1 1 1 16 49213 1 1 184 LEU CD2 C -1.134 13.927 5.903 1.00 . A A . 184 LEU CD2 1 1 16 49214 1 1 184 LEU CG C -2.221 12.953 5.471 1.00 . A A . 184 LEU CG 1 1 16 49215 1 1 184 LEU H H -4.407 10.905 5.439 1.00 . A A . 184 LEU H 1 1 16 49216 1 1 184 LEU HA H -1.823 10.446 4.161 1.00 . A A . 184 LEU HA 1 1 16 49217 1 1 184 LEU HB2 H -2.401 11.430 6.953 1.00 . A A . 184 LEU HB2 1 1 16 49218 1 1 184 LEU HB3 H -0.852 11.461 6.131 1.00 . A A . 184 LEU HB3 1 1 16 49219 1 1 184 LEU HD11 H -3.674 14.488 5.801 1.00 . A A . 184 LEU HD11 1 1 16 49220 1 1 184 LEU HD12 H -3.684 13.205 7.011 1.00 . A A . 184 LEU HD12 1 1 16 49221 1 1 184 LEU HD13 H -4.357 12.910 5.408 1.00 . A A . 184 LEU HD13 1 1 16 49222 1 1 184 LEU HD21 H -0.742 13.626 6.863 1.00 . A A . 184 LEU HD21 1 1 16 49223 1 1 184 LEU HD22 H -1.550 14.920 5.979 1.00 . A A . 184 LEU HD22 1 1 16 49224 1 1 184 LEU HD23 H -0.338 13.925 5.172 1.00 . A A . 184 LEU HD23 1 1 16 49225 1 1 184 LEU HG H -2.242 12.932 4.391 1.00 . A A . 184 LEU HG 1 1 16 49226 1 1 184 LEU N N -3.794 10.559 4.757 1.00 . A A . 184 LEU N 1 1 16 49227 1 1 184 LEU O O -2.781 8.712 6.737 1.00 . A A . 184 LEU O 1 1 16 49228 1 1 185 SER C C 0.694 6.784 5.757 1.00 . A A . 185 SER C 1 1 16 49229 1 1 185 SER CA C -0.814 7.011 5.781 1.00 . A A . 185 SER CA 1 1 16 49230 1 1 185 SER CB C -1.521 5.903 5.001 1.00 . A A . 185 SER CB 1 1 16 49231 1 1 185 SER H H -0.669 8.649 4.448 1.00 . A A . 185 SER H 1 1 16 49232 1 1 185 SER HA H -1.153 6.988 6.807 1.00 . A A . 185 SER HA 1 1 16 49233 1 1 185 SER HB2 H -1.196 5.924 3.972 1.00 . A A . 185 SER HB2 1 1 16 49234 1 1 185 SER HB3 H -1.276 4.945 5.436 1.00 . A A . 185 SER HB3 1 1 16 49235 1 1 185 SER HG H -3.260 6.191 4.142 1.00 . A A . 185 SER HG 1 1 16 49236 1 1 185 SER N N -1.158 8.316 5.229 1.00 . A A . 185 SER N 1 1 16 49237 1 1 185 SER O O 1.397 7.300 4.885 1.00 . A A . 185 SER O 1 1 16 49238 1 1 185 SER OG O -2.929 6.070 5.034 1.00 . A A . 185 SER OG 1 1 16 49239 1 1 186 LEU C C 2.840 4.195 6.740 1.00 . A A . 186 LEU C 1 1 16 49240 1 1 186 LEU CA C 2.609 5.700 6.808 1.00 . A A . 186 LEU CA 1 1 16 49241 1 1 186 LEU CB C 3.207 6.258 8.108 1.00 . A A . 186 LEU CB 1 1 16 49242 1 1 186 LEU CD1 C 1.434 6.634 9.842 1.00 . A A . 186 LEU CD1 1 1 16 49243 1 1 186 LEU CD2 C 3.248 8.325 9.529 1.00 . A A . 186 LEU CD2 1 1 16 49244 1 1 186 LEU CG C 2.357 7.304 8.837 1.00 . A A . 186 LEU CG 1 1 16 49245 1 1 186 LEU H H 0.567 5.618 7.380 1.00 . A A . 186 LEU H 1 1 16 49246 1 1 186 LEU HA H 3.100 6.166 5.967 1.00 . A A . 186 LEU HA 1 1 16 49247 1 1 186 LEU HB2 H 3.375 5.432 8.784 1.00 . A A . 186 LEU HB2 1 1 16 49248 1 1 186 LEU HB3 H 4.161 6.705 7.874 1.00 . A A . 186 LEU HB3 1 1 16 49249 1 1 186 LEU HD11 H 1.878 6.682 10.826 1.00 . A A . 186 LEU HD11 1 1 16 49250 1 1 186 LEU HD12 H 1.287 5.599 9.564 1.00 . A A . 186 LEU HD12 1 1 16 49251 1 1 186 LEU HD13 H 0.481 7.142 9.852 1.00 . A A . 186 LEU HD13 1 1 16 49252 1 1 186 LEU HD21 H 2.695 9.239 9.686 1.00 . A A . 186 LEU HD21 1 1 16 49253 1 1 186 LEU HD22 H 4.112 8.529 8.911 1.00 . A A . 186 LEU HD22 1 1 16 49254 1 1 186 LEU HD23 H 3.573 7.933 10.481 1.00 . A A . 186 LEU HD23 1 1 16 49255 1 1 186 LEU HG H 1.745 7.826 8.116 1.00 . A A . 186 LEU HG 1 1 16 49256 1 1 186 LEU N N 1.182 6.004 6.718 1.00 . A A . 186 LEU N 1 1 16 49257 1 1 186 LEU O O 2.103 3.419 7.350 1.00 . A A . 186 LEU O 1 1 16 49258 1 1 187 GLY C C 5.593 2.093 5.483 1.00 . A A . 187 GLY C 1 1 16 49259 1 1 187 GLY CA C 4.154 2.367 5.871 1.00 . A A . 187 GLY CA 1 1 16 49260 1 1 187 GLY H H 4.417 4.444 5.526 1.00 . A A . 187 GLY H 1 1 16 49261 1 1 187 GLY HA2 H 3.951 1.886 6.816 1.00 . A A . 187 GLY HA2 1 1 16 49262 1 1 187 GLY HA3 H 3.506 1.944 5.118 1.00 . A A . 187 GLY HA3 1 1 16 49263 1 1 187 GLY N N 3.861 3.783 5.995 1.00 . A A . 187 GLY N 1 1 16 49264 1 1 187 GLY O O 6.365 3.019 5.233 1.00 . A A . 187 GLY O 1 1 16 49265 1 1 188 VAL C C 7.268 -0.580 3.898 1.00 . A A . 188 VAL C 1 1 16 49266 1 1 188 VAL CA C 7.304 0.410 5.056 1.00 . A A . 188 VAL CA 1 1 16 49267 1 1 188 VAL CB C 8.067 -0.219 6.242 1.00 . A A . 188 VAL CB 1 1 16 49268 1 1 188 VAL CG1 C 8.715 0.862 7.094 1.00 . A A . 188 VAL CG1 1 1 16 49269 1 1 188 VAL CG2 C 7.150 -1.091 7.088 1.00 . A A . 188 VAL CG2 1 1 16 49270 1 1 188 VAL H H 5.282 0.123 5.630 1.00 . A A . 188 VAL H 1 1 16 49271 1 1 188 VAL HA H 7.837 1.295 4.740 1.00 . A A . 188 VAL HA 1 1 16 49272 1 1 188 VAL HB H 8.853 -0.846 5.843 1.00 . A A . 188 VAL HB 1 1 16 49273 1 1 188 VAL HG11 H 9.604 0.467 7.563 1.00 . A A . 188 VAL HG11 1 1 16 49274 1 1 188 VAL HG12 H 8.020 1.187 7.853 1.00 . A A . 188 VAL HG12 1 1 16 49275 1 1 188 VAL HG13 H 8.982 1.702 6.468 1.00 . A A . 188 VAL HG13 1 1 16 49276 1 1 188 VAL HG21 H 6.706 -1.855 6.468 1.00 . A A . 188 VAL HG21 1 1 16 49277 1 1 188 VAL HG22 H 6.371 -0.480 7.520 1.00 . A A . 188 VAL HG22 1 1 16 49278 1 1 188 VAL HG23 H 7.722 -1.555 7.877 1.00 . A A . 188 VAL HG23 1 1 16 49279 1 1 188 VAL N N 5.951 0.813 5.426 1.00 . A A . 188 VAL N 1 1 16 49280 1 1 188 VAL O O 6.429 -1.481 3.866 1.00 . A A . 188 VAL O 1 1 16 49281 1 1 189 SER C C 9.670 -1.620 1.411 1.00 . A A . 189 SER C 1 1 16 49282 1 1 189 SER CA C 8.231 -1.277 1.777 1.00 . A A . 189 SER CA 1 1 16 49283 1 1 189 SER CB C 7.541 -0.610 0.587 1.00 . A A . 189 SER CB 1 1 16 49284 1 1 189 SER H H 8.812 0.339 3.016 1.00 . A A . 189 SER H 1 1 16 49285 1 1 189 SER HA H 7.705 -2.188 2.020 1.00 . A A . 189 SER HA 1 1 16 49286 1 1 189 SER HB2 H 7.867 -1.084 -0.327 1.00 . A A . 189 SER HB2 1 1 16 49287 1 1 189 SER HB3 H 6.472 -0.716 0.686 1.00 . A A . 189 SER HB3 1 1 16 49288 1 1 189 SER HG H 7.354 1.245 1.188 1.00 . A A . 189 SER HG 1 1 16 49289 1 1 189 SER N N 8.173 -0.402 2.942 1.00 . A A . 189 SER N 1 1 16 49290 1 1 189 SER O O 10.616 -1.056 1.961 1.00 . A A . 189 SER O 1 1 16 49291 1 1 189 SER OG O 7.857 0.770 0.524 1.00 . A A . 189 SER OG 1 1 16 49292 1 1 190 TYR C C 11.099 -3.370 -1.453 1.00 . A A . 190 TYR C 1 1 16 49293 1 1 190 TYR CA C 11.140 -2.973 0.018 1.00 . A A . 190 TYR CA 1 1 16 49294 1 1 190 TYR CB C 11.645 -4.143 0.864 1.00 . A A . 190 TYR CB 1 1 16 49295 1 1 190 TYR CD1 C 10.587 -6.285 0.050 1.00 . A A . 190 TYR CD1 1 1 16 49296 1 1 190 TYR CD2 C 9.768 -5.323 2.070 1.00 . A A . 190 TYR CD2 1 1 16 49297 1 1 190 TYR CE1 C 9.677 -7.319 0.168 1.00 . A A . 190 TYR CE1 1 1 16 49298 1 1 190 TYR CE2 C 8.854 -6.353 2.196 1.00 . A A . 190 TYR CE2 1 1 16 49299 1 1 190 TYR CG C 10.647 -5.272 0.998 1.00 . A A . 190 TYR CG 1 1 16 49300 1 1 190 TYR CZ C 8.814 -7.349 1.242 1.00 . A A . 190 TYR CZ 1 1 16 49301 1 1 190 TYR H H 9.027 -2.956 0.072 1.00 . A A . 190 TYR H 1 1 16 49302 1 1 190 TYR HA H 11.814 -2.138 0.135 1.00 . A A . 190 TYR HA 1 1 16 49303 1 1 190 TYR HB2 H 12.540 -4.545 0.412 1.00 . A A . 190 TYR HB2 1 1 16 49304 1 1 190 TYR HB3 H 11.878 -3.786 1.856 1.00 . A A . 190 TYR HB3 1 1 16 49305 1 1 190 TYR HD1 H 11.265 -6.259 -0.791 1.00 . A A . 190 TYR HD1 1 1 16 49306 1 1 190 TYR HD2 H 9.801 -4.542 2.816 1.00 . A A . 190 TYR HD2 1 1 16 49307 1 1 190 TYR HE1 H 9.645 -8.098 -0.580 1.00 . A A . 190 TYR HE1 1 1 16 49308 1 1 190 TYR HE2 H 8.178 -6.376 3.039 1.00 . A A . 190 TYR HE2 1 1 16 49309 1 1 190 TYR HH H 7.073 -8.032 1.690 1.00 . A A . 190 TYR HH 1 1 16 49310 1 1 190 TYR N N 9.821 -2.549 0.473 1.00 . A A . 190 TYR N 1 1 16 49311 1 1 190 TYR O O 10.042 -3.721 -1.983 1.00 . A A . 190 TYR O 1 1 16 49312 1 1 190 TYR OH O 7.908 -8.376 1.363 1.00 . A A . 190 TYR OH 1 1 16 49313 1 1 191 ARG C C 13.388 -4.755 -3.745 1.00 . A A . 191 ARG C 1 1 16 49314 1 1 191 ARG CA C 12.348 -3.662 -3.522 1.00 . A A . 191 ARG CA 1 1 16 49315 1 1 191 ARG CB C 12.702 -2.428 -4.353 1.00 . A A . 191 ARG CB 1 1 16 49316 1 1 191 ARG CD C 14.064 -0.338 -4.024 1.00 . A A . 191 ARG CD 1 1 16 49317 1 1 191 ARG CG C 14.078 -1.858 -4.043 1.00 . A A . 191 ARG CG 1 1 16 49318 1 1 191 ARG CZ C 14.974 0.335 -6.213 1.00 . A A . 191 ARG CZ 1 1 16 49319 1 1 191 ARG H H 13.059 -3.020 -1.635 1.00 . A A . 191 ARG H 1 1 16 49320 1 1 191 ARG HA H 11.384 -4.030 -3.838 1.00 . A A . 191 ARG HA 1 1 16 49321 1 1 191 ARG HB2 H 12.674 -2.692 -5.400 1.00 . A A . 191 ARG HB2 1 1 16 49322 1 1 191 ARG HB3 H 11.969 -1.658 -4.165 1.00 . A A . 191 ARG HB3 1 1 16 49323 1 1 191 ARG HD2 H 13.097 0.006 -4.358 1.00 . A A . 191 ARG HD2 1 1 16 49324 1 1 191 ARG HD3 H 14.234 -0.002 -3.012 1.00 . A A . 191 ARG HD3 1 1 16 49325 1 1 191 ARG HE H 15.917 0.549 -4.467 1.00 . A A . 191 ARG HE 1 1 16 49326 1 1 191 ARG HG2 H 14.394 -2.216 -3.075 1.00 . A A . 191 ARG HG2 1 1 16 49327 1 1 191 ARG HG3 H 14.774 -2.194 -4.798 1.00 . A A . 191 ARG HG3 1 1 16 49328 1 1 191 ARG HH11 H 13.128 -0.487 -6.292 1.00 . A A . 191 ARG HH11 1 1 16 49329 1 1 191 ARG HH12 H 13.792 -0.005 -7.816 1.00 . A A . 191 ARG HH12 1 1 16 49330 1 1 191 ARG HH21 H 16.791 1.184 -6.471 1.00 . A A . 191 ARG HH21 1 1 16 49331 1 1 191 ARG HH22 H 15.872 0.943 -7.919 1.00 . A A . 191 ARG HH22 1 1 16 49332 1 1 191 ARG N N 12.253 -3.310 -2.110 1.00 . A A . 191 ARG N 1 1 16 49333 1 1 191 ARG NE N 15.094 0.230 -4.892 1.00 . A A . 191 ARG NE 1 1 16 49334 1 1 191 ARG NH1 N 13.874 -0.086 -6.824 1.00 . A A . 191 ARG NH1 1 1 16 49335 1 1 191 ARG NH2 N 15.959 0.864 -6.926 1.00 . A A . 191 ARG NH2 1 1 16 49336 1 1 191 ARG O O 14.297 -4.935 -2.933 1.00 . A A . 191 ARG O 1 1 16 49337 1 1 192 PHE C C 14.457 -6.587 -6.680 1.00 . A A . 192 PHE C 1 1 16 49338 1 1 192 PHE CA C 14.177 -6.556 -5.179 1.00 . A A . 192 PHE CA 1 1 16 49339 1 1 192 PHE CB C 13.612 -7.903 -4.721 1.00 . A A . 192 PHE CB 1 1 16 49340 1 1 192 PHE CD1 C 14.622 -8.059 -2.430 1.00 . A A . 192 PHE CD1 1 1 16 49341 1 1 192 PHE CD2 C 15.120 -9.778 -4.008 1.00 . A A . 192 PHE CD2 1 1 16 49342 1 1 192 PHE CE1 C 15.410 -8.693 -1.487 1.00 . A A . 192 PHE CE1 1 1 16 49343 1 1 192 PHE CE2 C 15.908 -10.416 -3.068 1.00 . A A . 192 PHE CE2 1 1 16 49344 1 1 192 PHE CG C 14.469 -8.595 -3.699 1.00 . A A . 192 PHE CG 1 1 16 49345 1 1 192 PHE CZ C 16.054 -9.873 -1.807 1.00 . A A . 192 PHE CZ 1 1 16 49346 1 1 192 PHE H H 12.505 -5.288 -5.457 1.00 . A A . 192 PHE H 1 1 16 49347 1 1 192 PHE HA H 15.102 -6.366 -4.657 1.00 . A A . 192 PHE HA 1 1 16 49348 1 1 192 PHE HB2 H 12.637 -7.748 -4.286 1.00 . A A . 192 PHE HB2 1 1 16 49349 1 1 192 PHE HB3 H 13.519 -8.558 -5.576 1.00 . A A . 192 PHE HB3 1 1 16 49350 1 1 192 PHE HD1 H 14.119 -7.138 -2.179 1.00 . A A . 192 PHE HD1 1 1 16 49351 1 1 192 PHE HD2 H 15.008 -10.203 -4.993 1.00 . A A . 192 PHE HD2 1 1 16 49352 1 1 192 PHE HE1 H 15.521 -8.267 -0.501 1.00 . A A . 192 PHE HE1 1 1 16 49353 1 1 192 PHE HE2 H 16.410 -11.339 -3.321 1.00 . A A . 192 PHE HE2 1 1 16 49354 1 1 192 PHE HZ H 16.669 -10.371 -1.071 1.00 . A A . 192 PHE HZ 1 1 16 49355 1 1 192 PHE N N 13.249 -5.481 -4.848 1.00 . A A . 192 PHE N 1 1 16 49356 1 1 192 PHE O O 13.696 -6.038 -7.475 1.00 . A A . 192 PHE O 1 1 16 49357 1 1 193 GLY C C 15.805 -8.739 -8.999 1.00 . A A . 193 GLY C 1 1 16 49358 1 1 193 GLY CA C 15.916 -7.326 -8.461 1.00 . A A . 193 GLY CA 1 1 16 49359 1 1 193 GLY H H 16.123 -7.655 -6.379 1.00 . A A . 193 GLY H 1 1 16 49360 1 1 193 GLY HA2 H 15.262 -6.684 -9.032 1.00 . A A . 193 GLY HA2 1 1 16 49361 1 1 193 GLY HA3 H 16.934 -6.985 -8.582 1.00 . A A . 193 GLY HA3 1 1 16 49362 1 1 193 GLY N N 15.554 -7.236 -7.058 1.00 . A A . 193 GLY N 1 1 16 49363 1 1 193 GLY O O 16.561 -9.624 -8.597 1.00 . A A . 193 GLY O 1 1 16 49364 1 1 194 GLN C C 14.474 -10.161 -12.015 1.00 . A A . 194 GLN C 1 1 16 49365 1 1 194 GLN CA C 14.655 -10.268 -10.504 1.00 . A A . 194 GLN CA 1 1 16 49366 1 1 194 GLN CB C 13.434 -10.947 -9.880 1.00 . A A . 194 GLN CB 1 1 16 49367 1 1 194 GLN CD C 13.488 -13.132 -8.611 1.00 . A A . 194 GLN CD 1 1 16 49368 1 1 194 GLN CG C 13.470 -12.464 -9.973 1.00 . A A . 194 GLN CG 1 1 16 49369 1 1 194 GLN H H 14.290 -8.207 -10.190 1.00 . A A . 194 GLN H 1 1 16 49370 1 1 194 GLN HA H 15.532 -10.864 -10.300 1.00 . A A . 194 GLN HA 1 1 16 49371 1 1 194 GLN HB2 H 13.377 -10.671 -8.837 1.00 . A A . 194 GLN HB2 1 1 16 49372 1 1 194 GLN HB3 H 12.546 -10.597 -10.384 1.00 . A A . 194 GLN HB3 1 1 16 49373 1 1 194 GLN HE21 H 14.782 -14.491 -9.266 1.00 . A A . 194 GLN HE21 1 1 16 49374 1 1 194 GLN HE22 H 14.298 -14.651 -7.616 1.00 . A A . 194 GLN HE22 1 1 16 49375 1 1 194 GLN HG2 H 12.595 -12.799 -10.509 1.00 . A A . 194 GLN HG2 1 1 16 49376 1 1 194 GLN HG3 H 14.358 -12.759 -10.513 1.00 . A A . 194 GLN HG3 1 1 16 49377 1 1 194 GLN N N 14.861 -8.951 -9.910 1.00 . A A . 194 GLN N 1 1 16 49378 1 1 194 GLN NE2 N 14.268 -14.199 -8.485 1.00 . A A . 194 GLN NE2 1 1 16 49379 1 1 194 GLN O O 13.569 -9.477 -12.496 1.00 . A A . 194 GLN O 1 1 16 49380 1 1 194 GLN OE1 O 12.807 -12.694 -7.683 1.00 . A A . 194 GLN OE1 1 1 16 49381 1 1 195 GLU C C 14.501 -12.023 -14.740 1.00 . A A . 195 GLU C 1 1 16 49382 1 1 195 GLU CA C 15.277 -10.821 -14.216 1.00 . A A . 195 GLU CA 1 1 16 49383 1 1 195 GLU CB C 16.690 -10.808 -14.808 1.00 . A A . 195 GLU CB 1 1 16 49384 1 1 195 GLU CD C 16.521 -9.903 -17.160 1.00 . A A . 195 GLU CD 1 1 16 49385 1 1 195 GLU CG C 16.950 -9.630 -15.732 1.00 . A A . 195 GLU CG 1 1 16 49386 1 1 195 GLU H H 16.040 -11.365 -12.317 1.00 . A A . 195 GLU H 1 1 16 49387 1 1 195 GLU HA H 14.765 -9.918 -14.513 1.00 . A A . 195 GLU HA 1 1 16 49388 1 1 195 GLU HB2 H 17.406 -10.769 -14.000 1.00 . A A . 195 GLU HB2 1 1 16 49389 1 1 195 GLU HB3 H 16.843 -11.718 -15.368 1.00 . A A . 195 GLU HB3 1 1 16 49390 1 1 195 GLU HG2 H 16.404 -8.774 -15.365 1.00 . A A . 195 GLU HG2 1 1 16 49391 1 1 195 GLU HG3 H 18.008 -9.411 -15.726 1.00 . A A . 195 GLU HG3 1 1 16 49392 1 1 195 GLU N N 15.341 -10.839 -12.759 1.00 . A A . 195 GLU N 1 1 16 49393 1 1 195 GLU O O 14.171 -12.939 -13.987 1.00 . A A . 195 GLU O 1 1 16 49394 1 1 195 GLU OE1 O 17.207 -10.691 -17.845 1.00 . A A . 195 GLU OE1 1 1 16 49395 1 1 195 GLU OE2 O 15.499 -9.330 -17.592 1.00 . A A . 195 GLU OE2 1 1 16 49396 1 1 196 ASP C C 14.263 -14.407 -16.594 1.00 . A A . 196 ASP C 1 1 16 49397 1 1 196 ASP CA C 13.471 -13.105 -16.663 1.00 . A A . 196 ASP CA 1 1 16 49398 1 1 196 ASP CB C 13.153 -12.764 -18.120 1.00 . A A . 196 ASP CB 1 1 16 49399 1 1 196 ASP CG C 11.771 -13.228 -18.534 1.00 . A A . 196 ASP CG 1 1 16 49400 1 1 196 ASP H H 14.501 -11.256 -16.587 1.00 . A A . 196 ASP H 1 1 16 49401 1 1 196 ASP HA H 12.546 -13.230 -16.122 1.00 . A A . 196 ASP HA 1 1 16 49402 1 1 196 ASP HB2 H 13.206 -11.693 -18.252 1.00 . A A . 196 ASP HB2 1 1 16 49403 1 1 196 ASP HB3 H 13.881 -13.237 -18.762 1.00 . A A . 196 ASP HB3 1 1 16 49404 1 1 196 ASP N N 14.210 -12.014 -16.037 1.00 . A A . 196 ASP N 1 1 16 49405 1 1 196 ASP O O 15.415 -14.469 -17.024 1.00 . A A . 196 ASP O 1 1 16 49406 1 1 196 ASP OD1 O 11.414 -14.384 -18.222 1.00 . A A . 196 ASP OD1 1 1 16 49407 1 1 196 ASP OD2 O 11.044 -12.437 -19.172 1.00 . A A . 196 ASP OD2 1 1 16 49408 1 1 197 ALA C C 13.619 -17.778 -16.832 1.00 . A A . 197 ALA C 1 1 16 49409 1 1 197 ALA CA C 14.280 -16.747 -15.924 1.00 . A A . 197 ALA CA 1 1 16 49410 1 1 197 ALA CB C 14.244 -17.215 -14.476 1.00 . A A . 197 ALA CB 1 1 16 49411 1 1 197 ALA H H 12.718 -15.333 -15.724 1.00 . A A . 197 ALA H 1 1 16 49412 1 1 197 ALA HA H 15.315 -16.636 -16.214 1.00 . A A . 197 ALA HA 1 1 16 49413 1 1 197 ALA HB1 H 13.223 -17.217 -14.126 1.00 . A A . 197 ALA HB1 1 1 16 49414 1 1 197 ALA HB2 H 14.832 -16.545 -13.866 1.00 . A A . 197 ALA HB2 1 1 16 49415 1 1 197 ALA HB3 H 14.650 -18.212 -14.411 1.00 . A A . 197 ALA HB3 1 1 16 49416 1 1 197 ALA N N 13.635 -15.445 -16.050 1.00 . A A . 197 ALA N 1 1 16 49417 1 1 197 ALA O O 12.424 -18.049 -16.713 1.00 . A A . 197 ALA O 1 1 16 49418 1 1 198 ALA C C 15.026 -19.975 -19.482 1.00 . A A . 198 ALA C 1 1 16 49419 1 1 198 ALA CA C 13.896 -19.353 -18.665 1.00 . A A . 198 ALA CA 1 1 16 49420 1 1 198 ALA CB C 12.847 -18.741 -19.584 1.00 . A A . 198 ALA CB 1 1 16 49421 1 1 198 ALA H H 15.348 -18.094 -17.783 1.00 . A A . 198 ALA H 1 1 16 49422 1 1 198 ALA HA H 13.419 -20.130 -18.084 1.00 . A A . 198 ALA HA 1 1 16 49423 1 1 198 ALA HB1 H 12.909 -19.203 -20.559 1.00 . A A . 198 ALA HB1 1 1 16 49424 1 1 198 ALA HB2 H 13.025 -17.680 -19.677 1.00 . A A . 198 ALA HB2 1 1 16 49425 1 1 198 ALA HB3 H 11.864 -18.907 -19.168 1.00 . A A . 198 ALA HB3 1 1 16 49426 1 1 198 ALA N N 14.405 -18.351 -17.738 1.00 . A A . 198 ALA N 1 1 16 49427 1 1 198 ALA O O 15.286 -21.173 -19.384 1.00 . A A . 198 ALA O 1 1 16 49428 1 1 199 PRO C C 18.071 -19.964 -20.315 1.00 . A A . 199 PRO C 1 1 16 49429 1 1 199 PRO CA C 16.825 -19.646 -21.135 1.00 . A A . 199 PRO CA 1 1 16 49430 1 1 199 PRO CB C 17.092 -18.474 -22.081 1.00 . A A . 199 PRO CB 1 1 16 49431 1 1 199 PRO CD C 15.480 -17.718 -20.485 1.00 . A A . 199 PRO CD 1 1 16 49432 1 1 199 PRO CG C 16.643 -17.271 -21.325 1.00 . A A . 199 PRO CG 1 1 16 49433 1 1 199 PRO HA H 16.540 -20.517 -21.706 1.00 . A A . 199 PRO HA 1 1 16 49434 1 1 199 PRO HB2 H 18.147 -18.428 -22.312 1.00 . A A . 199 PRO HB2 1 1 16 49435 1 1 199 PRO HB3 H 16.524 -18.603 -22.989 1.00 . A A . 199 PRO HB3 1 1 16 49436 1 1 199 PRO HD2 H 15.482 -17.205 -19.534 1.00 . A A . 199 PRO HD2 1 1 16 49437 1 1 199 PRO HD3 H 14.549 -17.545 -21.005 1.00 . A A . 199 PRO HD3 1 1 16 49438 1 1 199 PRO HG2 H 17.445 -16.914 -20.697 1.00 . A A . 199 PRO HG2 1 1 16 49439 1 1 199 PRO HG3 H 16.334 -16.501 -22.015 1.00 . A A . 199 PRO HG3 1 1 16 49440 1 1 199 PRO N N 15.719 -19.164 -20.303 1.00 . A A . 199 PRO N 1 1 16 49441 1 1 199 PRO O O 18.412 -19.239 -19.380 1.00 . A A . 199 PRO O 1 1 16 49442 1 1 200 VAL C C 21.032 -20.385 -20.046 1.00 . A A . 200 VAL C 1 1 16 49443 1 1 200 VAL CA C 19.956 -21.464 -19.970 1.00 . A A . 200 VAL CA 1 1 16 49444 1 1 200 VAL CB C 20.521 -22.776 -20.546 1.00 . A A . 200 VAL CB 1 1 16 49445 1 1 200 VAL CG1 C 21.659 -23.294 -19.680 1.00 . A A . 200 VAL CG1 1 1 16 49446 1 1 200 VAL CG2 C 19.421 -23.819 -20.676 1.00 . A A . 200 VAL CG2 1 1 16 49447 1 1 200 VAL H H 18.426 -21.587 -21.425 1.00 . A A . 200 VAL H 1 1 16 49448 1 1 200 VAL HA H 19.699 -21.631 -18.934 1.00 . A A . 200 VAL HA 1 1 16 49449 1 1 200 VAL HB H 20.913 -22.572 -21.532 1.00 . A A . 200 VAL HB 1 1 16 49450 1 1 200 VAL HG11 H 21.539 -22.927 -18.672 1.00 . A A . 200 VAL HG11 1 1 16 49451 1 1 200 VAL HG12 H 22.601 -22.948 -20.079 1.00 . A A . 200 VAL HG12 1 1 16 49452 1 1 200 VAL HG13 H 21.645 -24.373 -19.674 1.00 . A A . 200 VAL HG13 1 1 16 49453 1 1 200 VAL HG21 H 19.026 -23.801 -21.680 1.00 . A A . 200 VAL HG21 1 1 16 49454 1 1 200 VAL HG22 H 18.631 -23.599 -19.973 1.00 . A A . 200 VAL HG22 1 1 16 49455 1 1 200 VAL HG23 H 19.828 -24.798 -20.467 1.00 . A A . 200 VAL HG23 1 1 16 49456 1 1 200 VAL N N 18.747 -21.051 -20.671 1.00 . A A . 200 VAL N 1 1 16 49457 1 1 200 VAL O O 21.777 -20.305 -21.021 1.00 . A A . 200 VAL O 1 1 16 49458 1 1 201 VAL C C 23.077 -18.692 -17.811 1.00 . A A . 201 VAL C 1 1 16 49459 1 1 201 VAL CA C 22.088 -18.481 -18.957 1.00 . A A . 201 VAL CA 1 1 16 49460 1 1 201 VAL CB C 21.405 -17.106 -18.798 1.00 . A A . 201 VAL CB 1 1 16 49461 1 1 201 VAL CG1 C 20.669 -17.017 -17.467 1.00 . A A . 201 VAL CG1 1 1 16 49462 1 1 201 VAL CG2 C 22.423 -15.982 -18.932 1.00 . A A . 201 VAL CG2 1 1 16 49463 1 1 201 VAL H H 20.482 -19.671 -18.260 1.00 . A A . 201 VAL H 1 1 16 49464 1 1 201 VAL HA H 22.630 -18.483 -19.891 1.00 . A A . 201 VAL HA 1 1 16 49465 1 1 201 VAL HB H 20.679 -16.997 -19.590 1.00 . A A . 201 VAL HB 1 1 16 49466 1 1 201 VAL HG11 H 20.935 -16.097 -16.968 1.00 . A A . 201 VAL HG11 1 1 16 49467 1 1 201 VAL HG12 H 20.944 -17.856 -16.845 1.00 . A A . 201 VAL HG12 1 1 16 49468 1 1 201 VAL HG13 H 19.603 -17.035 -17.644 1.00 . A A . 201 VAL HG13 1 1 16 49469 1 1 201 VAL HG21 H 22.732 -15.656 -17.950 1.00 . A A . 201 VAL HG21 1 1 16 49470 1 1 201 VAL HG22 H 21.978 -15.156 -19.464 1.00 . A A . 201 VAL HG22 1 1 16 49471 1 1 201 VAL HG23 H 23.283 -16.341 -19.479 1.00 . A A . 201 VAL HG23 1 1 16 49472 1 1 201 VAL N N 21.104 -19.555 -19.009 1.00 . A A . 201 VAL N 1 1 16 49473 1 1 201 VAL O O 23.647 -17.736 -17.285 1.00 . A A . 201 VAL O 1 1 16 49474 1 1 202 ALA C C 25.639 -20.283 -16.830 1.00 . A A . 202 ALA C 1 1 16 49475 1 1 202 ALA CA C 24.191 -20.285 -16.347 1.00 . A A . 202 ALA CA 1 1 16 49476 1 1 202 ALA CB C 23.829 -21.636 -15.747 1.00 . A A . 202 ALA CB 1 1 16 49477 1 1 202 ALA H H 22.789 -20.670 -17.885 1.00 . A A . 202 ALA H 1 1 16 49478 1 1 202 ALA HA H 24.080 -19.535 -15.575 1.00 . A A . 202 ALA HA 1 1 16 49479 1 1 202 ALA HB1 H 24.684 -22.293 -15.793 1.00 . A A . 202 ALA HB1 1 1 16 49480 1 1 202 ALA HB2 H 23.012 -22.069 -16.304 1.00 . A A . 202 ALA HB2 1 1 16 49481 1 1 202 ALA HB3 H 23.532 -21.505 -14.717 1.00 . A A . 202 ALA HB3 1 1 16 49482 1 1 202 ALA N N 23.273 -19.950 -17.430 1.00 . A A . 202 ALA N 1 1 16 49483 1 1 202 ALA O O 26.461 -19.502 -16.351 1.00 . A A . 202 ALA O 1 1 16 49484 1 1 203 PRO C C 27.659 -20.109 -19.284 1.00 . A A . 203 PRO C 1 1 16 49485 1 1 203 PRO CA C 27.331 -21.258 -18.336 1.00 . A A . 203 PRO CA 1 1 16 49486 1 1 203 PRO CB C 27.311 -22.586 -19.091 1.00 . A A . 203 PRO CB 1 1 16 49487 1 1 203 PRO CD C 25.057 -22.134 -18.423 1.00 . A A . 203 PRO CD 1 1 16 49488 1 1 203 PRO CG C 25.893 -22.760 -19.508 1.00 . A A . 203 PRO CG 1 1 16 49489 1 1 203 PRO HA H 28.070 -21.297 -17.550 1.00 . A A . 203 PRO HA 1 1 16 49490 1 1 203 PRO HB2 H 27.972 -22.528 -19.944 1.00 . A A . 203 PRO HB2 1 1 16 49491 1 1 203 PRO HB3 H 27.631 -23.382 -18.433 1.00 . A A . 203 PRO HB3 1 1 16 49492 1 1 203 PRO HD2 H 24.201 -21.633 -18.850 1.00 . A A . 203 PRO HD2 1 1 16 49493 1 1 203 PRO HD3 H 24.742 -22.882 -17.711 1.00 . A A . 203 PRO HD3 1 1 16 49494 1 1 203 PRO HG2 H 25.724 -22.257 -20.448 1.00 . A A . 203 PRO HG2 1 1 16 49495 1 1 203 PRO HG3 H 25.663 -23.811 -19.597 1.00 . A A . 203 PRO HG3 1 1 16 49496 1 1 203 PRO N N 25.973 -21.163 -17.792 1.00 . A A . 203 PRO N 1 1 16 49497 1 1 203 PRO O O 26.773 -19.557 -19.935 1.00 . A A . 203 PRO O 1 1 16 49498 1 1 204 ALA C C 30.378 -19.183 -21.267 1.00 . A A . 204 ALA C 1 1 16 49499 1 1 204 ALA CA C 29.385 -18.674 -20.225 1.00 . A A . 204 ALA CA 1 1 16 49500 1 1 204 ALA CB C 30.007 -17.559 -19.401 1.00 . A A . 204 ALA CB 1 1 16 49501 1 1 204 ALA H H 29.598 -20.236 -18.813 1.00 . A A . 204 ALA H 1 1 16 49502 1 1 204 ALA HA H 28.519 -18.275 -20.734 1.00 . A A . 204 ALA HA 1 1 16 49503 1 1 204 ALA HB1 H 30.515 -17.981 -18.547 1.00 . A A . 204 ALA HB1 1 1 16 49504 1 1 204 ALA HB2 H 29.232 -16.886 -19.062 1.00 . A A . 204 ALA HB2 1 1 16 49505 1 1 204 ALA HB3 H 30.716 -17.013 -20.008 1.00 . A A . 204 ALA HB3 1 1 16 49506 1 1 204 ALA N N 28.938 -19.756 -19.357 1.00 . A A . 204 ALA N 1 1 16 49507 1 1 204 ALA O O 31.591 -19.079 -21.082 1.00 . A A . 204 ALA O 1 1 16 49508 1 1 205 PRO C C 31.453 -19.158 -24.216 1.00 . A A . 205 PRO C 1 1 16 49509 1 1 205 PRO CA C 30.724 -20.263 -23.457 1.00 . A A . 205 PRO CA 1 1 16 49510 1 1 205 PRO CB C 29.734 -20.980 -24.378 1.00 . A A . 205 PRO CB 1 1 16 49511 1 1 205 PRO CD C 28.440 -19.899 -22.684 1.00 . A A . 205 PRO CD 1 1 16 49512 1 1 205 PRO CG C 28.431 -20.301 -24.132 1.00 . A A . 205 PRO CG 1 1 16 49513 1 1 205 PRO HA H 31.446 -20.972 -23.078 1.00 . A A . 205 PRO HA 1 1 16 49514 1 1 205 PRO HB2 H 30.050 -20.871 -25.405 1.00 . A A . 205 PRO HB2 1 1 16 49515 1 1 205 PRO HB3 H 29.689 -22.027 -24.116 1.00 . A A . 205 PRO HB3 1 1 16 49516 1 1 205 PRO HD2 H 27.911 -18.968 -22.548 1.00 . A A . 205 PRO HD2 1 1 16 49517 1 1 205 PRO HD3 H 28.003 -20.675 -22.074 1.00 . A A . 205 PRO HD3 1 1 16 49518 1 1 205 PRO HG2 H 28.347 -19.429 -24.764 1.00 . A A . 205 PRO HG2 1 1 16 49519 1 1 205 PRO HG3 H 27.619 -20.986 -24.326 1.00 . A A . 205 PRO HG3 1 1 16 49520 1 1 205 PRO N N 29.875 -19.739 -22.382 1.00 . A A . 205 PRO N 1 1 16 49521 1 1 205 PRO O O 32.429 -19.418 -24.922 1.00 . A A . 205 PRO O 1 1 16 49522 1 1 206 ALA C C 33.075 -16.681 -24.416 1.00 . A A . 206 ALA C 1 1 16 49523 1 1 206 ALA CA C 31.586 -16.784 -24.743 1.00 . A A . 206 ALA CA 1 1 16 49524 1 1 206 ALA CB C 30.868 -15.499 -24.355 1.00 . A A . 206 ALA CB 1 1 16 49525 1 1 206 ALA H H 30.196 -17.778 -23.495 1.00 . A A . 206 ALA H 1 1 16 49526 1 1 206 ALA HA H 31.469 -16.926 -25.807 1.00 . A A . 206 ALA HA 1 1 16 49527 1 1 206 ALA HB1 H 31.120 -14.720 -25.059 1.00 . A A . 206 ALA HB1 1 1 16 49528 1 1 206 ALA HB2 H 31.175 -15.202 -23.363 1.00 . A A . 206 ALA HB2 1 1 16 49529 1 1 206 ALA HB3 H 29.801 -15.665 -24.368 1.00 . A A . 206 ALA HB3 1 1 16 49530 1 1 206 ALA N N 30.976 -17.925 -24.070 1.00 . A A . 206 ALA N 1 1 16 49531 1 1 206 ALA O O 33.504 -17.038 -23.319 1.00 . A A . 206 ALA O 1 1 16 49532 1 1 207 PRO C C 35.669 -15.260 -23.912 1.00 . A A . 207 PRO C 1 1 16 49533 1 1 207 PRO CA C 35.330 -16.039 -25.178 1.00 . A A . 207 PRO CA 1 1 16 49534 1 1 207 PRO CB C 35.779 -15.263 -26.418 1.00 . A A . 207 PRO CB 1 1 16 49535 1 1 207 PRO CD C 33.456 -15.739 -26.708 1.00 . A A . 207 PRO CD 1 1 16 49536 1 1 207 PRO CG C 34.751 -15.572 -27.451 1.00 . A A . 207 PRO CG 1 1 16 49537 1 1 207 PRO HA H 35.825 -16.999 -25.151 1.00 . A A . 207 PRO HA 1 1 16 49538 1 1 207 PRO HB2 H 35.810 -14.208 -26.193 1.00 . A A . 207 PRO HB2 1 1 16 49539 1 1 207 PRO HB3 H 36.757 -15.603 -26.723 1.00 . A A . 207 PRO HB3 1 1 16 49540 1 1 207 PRO HD2 H 32.930 -14.795 -26.648 1.00 . A A . 207 PRO HD2 1 1 16 49541 1 1 207 PRO HD3 H 32.838 -16.485 -27.185 1.00 . A A . 207 PRO HD3 1 1 16 49542 1 1 207 PRO HG2 H 34.680 -14.755 -28.153 1.00 . A A . 207 PRO HG2 1 1 16 49543 1 1 207 PRO HG3 H 35.009 -16.487 -27.964 1.00 . A A . 207 PRO HG3 1 1 16 49544 1 1 207 PRO N N 33.883 -16.187 -25.370 1.00 . A A . 207 PRO N 1 1 16 49545 1 1 207 PRO O O 34.782 -14.878 -23.148 1.00 . A A . 207 PRO O 1 1 16 49546 1 1 208 ALA C C 38.380 -13.173 -22.918 1.00 . A A . 208 ALA C 1 1 16 49547 1 1 208 ALA CA C 37.420 -14.294 -22.522 1.00 . A A . 208 ALA CA 1 1 16 49548 1 1 208 ALA CB C 38.090 -15.241 -21.539 1.00 . A A . 208 ALA CB 1 1 16 49549 1 1 208 ALA H H 37.619 -15.358 -24.341 1.00 . A A . 208 ALA H 1 1 16 49550 1 1 208 ALA HA H 36.556 -13.863 -22.038 1.00 . A A . 208 ALA HA 1 1 16 49551 1 1 208 ALA HB1 H 37.390 -16.011 -21.247 1.00 . A A . 208 ALA HB1 1 1 16 49552 1 1 208 ALA HB2 H 38.402 -14.690 -20.664 1.00 . A A . 208 ALA HB2 1 1 16 49553 1 1 208 ALA HB3 H 38.952 -15.694 -22.006 1.00 . A A . 208 ALA HB3 1 1 16 49554 1 1 208 ALA N N 36.960 -15.027 -23.696 1.00 . A A . 208 ALA N 1 1 16 49555 1 1 208 ALA O O 39.565 -13.415 -23.145 1.00 . A A . 208 ALA O 1 1 16 49556 1 1 209 PRO C C 39.741 -10.431 -22.310 1.00 . A A . 209 PRO C 1 1 16 49557 1 1 209 PRO CA C 38.709 -10.773 -23.381 1.00 . A A . 209 PRO CA 1 1 16 49558 1 1 209 PRO CB C 37.696 -9.636 -23.531 1.00 . A A . 209 PRO CB 1 1 16 49559 1 1 209 PRO CD C 36.480 -11.542 -22.758 1.00 . A A . 209 PRO CD 1 1 16 49560 1 1 209 PRO CG C 36.541 -10.041 -22.684 1.00 . A A . 209 PRO CG 1 1 16 49561 1 1 209 PRO HA H 39.212 -10.937 -24.322 1.00 . A A . 209 PRO HA 1 1 16 49562 1 1 209 PRO HB2 H 38.135 -8.711 -23.186 1.00 . A A . 209 PRO HB2 1 1 16 49563 1 1 209 PRO HB3 H 37.409 -9.539 -24.567 1.00 . A A . 209 PRO HB3 1 1 16 49564 1 1 209 PRO HD2 H 36.129 -11.951 -21.822 1.00 . A A . 209 PRO HD2 1 1 16 49565 1 1 209 PRO HD3 H 35.843 -11.855 -23.571 1.00 . A A . 209 PRO HD3 1 1 16 49566 1 1 209 PRO HG2 H 36.702 -9.722 -21.665 1.00 . A A . 209 PRO HG2 1 1 16 49567 1 1 209 PRO HG3 H 35.630 -9.611 -23.074 1.00 . A A . 209 PRO HG3 1 1 16 49568 1 1 209 PRO N N 37.882 -11.926 -23.008 1.00 . A A . 209 PRO N 1 1 16 49569 1 1 209 PRO O O 39.495 -10.611 -21.119 1.00 . A A . 209 PRO O 1 1 16 49570 1 1 210 GLU C C 41.558 -8.373 -20.968 1.00 . A A . 210 GLU C 1 1 16 49571 1 1 210 GLU CA C 41.965 -9.568 -21.825 1.00 . A A . 210 GLU CA 1 1 16 49572 1 1 210 GLU CB C 43.243 -9.244 -22.601 1.00 . A A . 210 GLU CB 1 1 16 49573 1 1 210 GLU CD C 43.423 -10.426 -24.825 1.00 . A A . 210 GLU CD 1 1 16 49574 1 1 210 GLU CG C 43.812 -10.430 -23.360 1.00 . A A . 210 GLU CG 1 1 16 49575 1 1 210 GLU H H 41.031 -9.817 -23.708 1.00 . A A . 210 GLU H 1 1 16 49576 1 1 210 GLU HA H 42.151 -10.412 -21.179 1.00 . A A . 210 GLU HA 1 1 16 49577 1 1 210 GLU HB2 H 43.030 -8.458 -23.310 1.00 . A A . 210 GLU HB2 1 1 16 49578 1 1 210 GLU HB3 H 43.993 -8.896 -21.905 1.00 . A A . 210 GLU HB3 1 1 16 49579 1 1 210 GLU HG2 H 44.888 -10.405 -23.289 1.00 . A A . 210 GLU HG2 1 1 16 49580 1 1 210 GLU HG3 H 43.444 -11.340 -22.908 1.00 . A A . 210 GLU HG3 1 1 16 49581 1 1 210 GLU N N 40.895 -9.935 -22.745 1.00 . A A . 210 GLU N 1 1 16 49582 1 1 210 GLU O O 41.438 -8.543 -19.736 1.00 . A A . 210 GLU O 1 1 16 49583 1 1 210 GLU OE1 O 44.134 -9.781 -25.626 1.00 . A A . 210 GLU OE1 1 1 16 49584 1 1 210 GLU OE2 O 42.408 -11.065 -25.172 1.00 . A A . 210 GLU OE2 1 1 17 49585 1 1 1 ALA C C 13.694 -25.723 -35.532 1.00 . A A . 1 ALA C 1 1 17 49586 1 1 1 ALA CA C 12.521 -26.632 -35.886 1.00 . A A . 1 ALA CA 1 1 17 49587 1 1 1 ALA CB C 12.336 -27.695 -34.813 1.00 . A A . 1 ALA CB 1 1 17 49588 1 1 1 ALA H1 H 13.719 -27.562 -37.276 1.00 . A A . 1 ALA H1 1 1 17 49589 1 1 1 ALA H2 H 12.490 -26.564 -37.940 1.00 . A A . 1 ALA H2 1 1 17 49590 1 1 1 ALA H3 H 12.088 -28.091 -37.269 1.00 . A A . 1 ALA H3 1 1 17 49591 1 1 1 ALA HA H 11.620 -26.037 -35.928 1.00 . A A . 1 ALA HA 1 1 17 49592 1 1 1 ALA HB1 H 11.471 -28.295 -35.048 1.00 . A A . 1 ALA HB1 1 1 17 49593 1 1 1 ALA HB2 H 12.195 -27.218 -33.855 1.00 . A A . 1 ALA HB2 1 1 17 49594 1 1 1 ALA HB3 H 13.213 -28.324 -34.775 1.00 . A A . 1 ALA HB3 1 1 17 49595 1 1 1 ALA N N 12.722 -27.269 -37.212 1.00 . A A . 1 ALA N 1 1 17 49596 1 1 1 ALA O O 14.034 -25.561 -34.360 1.00 . A A . 1 ALA O 1 1 17 49597 1 1 2 ARG C C 15.023 -22.784 -36.501 1.00 . A A . 2 ARG C 1 1 17 49598 1 1 2 ARG CA C 15.443 -24.243 -36.349 1.00 . A A . 2 ARG CA 1 1 17 49599 1 1 2 ARG CB C 16.561 -24.572 -37.343 1.00 . A A . 2 ARG CB 1 1 17 49600 1 1 2 ARG CD C 18.987 -24.064 -37.751 1.00 . A A . 2 ARG CD 1 1 17 49601 1 1 2 ARG CG C 17.952 -24.515 -36.734 1.00 . A A . 2 ARG CG 1 1 17 49602 1 1 2 ARG CZ C 21.040 -25.284 -37.142 1.00 . A A . 2 ARG CZ 1 1 17 49603 1 1 2 ARG H H 13.990 -25.303 -37.464 1.00 . A A . 2 ARG H 1 1 17 49604 1 1 2 ARG HA H 15.811 -24.397 -35.345 1.00 . A A . 2 ARG HA 1 1 17 49605 1 1 2 ARG HB2 H 16.401 -25.566 -37.729 1.00 . A A . 2 ARG HB2 1 1 17 49606 1 1 2 ARG HB3 H 16.519 -23.866 -38.159 1.00 . A A . 2 ARG HB3 1 1 17 49607 1 1 2 ARG HD2 H 18.912 -24.692 -38.626 1.00 . A A . 2 ARG HD2 1 1 17 49608 1 1 2 ARG HD3 H 18.782 -23.039 -38.025 1.00 . A A . 2 ARG HD3 1 1 17 49609 1 1 2 ARG HE H 20.765 -23.320 -36.911 1.00 . A A . 2 ARG HE 1 1 17 49610 1 1 2 ARG HG2 H 17.946 -23.818 -35.909 1.00 . A A . 2 ARG HG2 1 1 17 49611 1 1 2 ARG HG3 H 18.217 -25.498 -36.374 1.00 . A A . 2 ARG HG3 1 1 17 49612 1 1 2 ARG HH11 H 19.578 -26.442 -37.924 1.00 . A A . 2 ARG HH11 1 1 17 49613 1 1 2 ARG HH12 H 21.032 -27.275 -37.490 1.00 . A A . 2 ARG HH12 1 1 17 49614 1 1 2 ARG HH21 H 22.679 -24.414 -36.337 1.00 . A A . 2 ARG HH21 1 1 17 49615 1 1 2 ARG HH22 H 22.792 -26.125 -36.587 1.00 . A A . 2 ARG HH22 1 1 17 49616 1 1 2 ARG N N 14.308 -25.134 -36.552 1.00 . A A . 2 ARG N 1 1 17 49617 1 1 2 ARG NE N 20.348 -24.150 -37.222 1.00 . A A . 2 ARG NE 1 1 17 49618 1 1 2 ARG NH1 N 20.506 -26.427 -37.553 1.00 . A A . 2 ARG NH1 1 1 17 49619 1 1 2 ARG NH2 N 22.271 -25.275 -36.648 1.00 . A A . 2 ARG NH2 1 1 17 49620 1 1 2 ARG O O 14.199 -22.450 -37.350 1.00 . A A . 2 ARG O 1 1 17 49621 1 1 3 ILE C C 15.786 -19.858 -37.001 1.00 . A A . 3 ILE C 1 1 17 49622 1 1 3 ILE CA C 15.281 -20.496 -35.711 1.00 . A A . 3 ILE CA 1 1 17 49623 1 1 3 ILE CB C 15.892 -19.750 -34.509 1.00 . A A . 3 ILE CB 1 1 17 49624 1 1 3 ILE CD1 C 18.170 -18.789 -35.112 1.00 . A A . 3 ILE CD1 1 1 17 49625 1 1 3 ILE CG1 C 17.410 -19.935 -34.482 1.00 . A A . 3 ILE CG1 1 1 17 49626 1 1 3 ILE CG2 C 15.269 -20.240 -33.210 1.00 . A A . 3 ILE CG2 1 1 17 49627 1 1 3 ILE H H 16.246 -22.246 -35.014 1.00 . A A . 3 ILE H 1 1 17 49628 1 1 3 ILE HA H 14.207 -20.391 -35.665 1.00 . A A . 3 ILE HA 1 1 17 49629 1 1 3 ILE HB H 15.666 -18.700 -34.614 1.00 . A A . 3 ILE HB 1 1 17 49630 1 1 3 ILE HD11 H 18.955 -18.468 -34.446 1.00 . A A . 3 ILE HD11 1 1 17 49631 1 1 3 ILE HD12 H 17.493 -17.966 -35.293 1.00 . A A . 3 ILE HD12 1 1 17 49632 1 1 3 ILE HD13 H 18.600 -19.113 -36.048 1.00 . A A . 3 ILE HD13 1 1 17 49633 1 1 3 ILE HG12 H 17.738 -20.025 -33.458 1.00 . A A . 3 ILE HG12 1 1 17 49634 1 1 3 ILE HG13 H 17.665 -20.839 -35.016 1.00 . A A . 3 ILE HG13 1 1 17 49635 1 1 3 ILE HG21 H 14.304 -20.681 -33.418 1.00 . A A . 3 ILE HG21 1 1 17 49636 1 1 3 ILE HG22 H 15.146 -19.407 -32.533 1.00 . A A . 3 ILE HG22 1 1 17 49637 1 1 3 ILE HG23 H 15.913 -20.980 -32.759 1.00 . A A . 3 ILE HG23 1 1 17 49638 1 1 3 ILE N N 15.596 -21.920 -35.670 1.00 . A A . 3 ILE N 1 1 17 49639 1 1 3 ILE O O 16.918 -20.099 -37.423 1.00 . A A . 3 ILE O 1 1 17 49640 1 1 4 MET C C 14.843 -16.914 -38.847 1.00 . A A . 4 MET C 1 1 17 49641 1 1 4 MET CA C 15.302 -18.370 -38.864 1.00 . A A . 4 MET CA 1 1 17 49642 1 1 4 MET CB C 14.689 -19.100 -40.061 1.00 . A A . 4 MET CB 1 1 17 49643 1 1 4 MET CE C 16.798 -21.747 -42.420 1.00 . A A . 4 MET CE 1 1 17 49644 1 1 4 MET CG C 15.716 -19.580 -41.072 1.00 . A A . 4 MET CG 1 1 17 49645 1 1 4 MET H H 14.053 -18.891 -37.236 1.00 . A A . 4 MET H 1 1 17 49646 1 1 4 MET HA H 16.378 -18.394 -38.953 1.00 . A A . 4 MET HA 1 1 17 49647 1 1 4 MET HB2 H 14.142 -19.959 -39.701 1.00 . A A . 4 MET HB2 1 1 17 49648 1 1 4 MET HB3 H 14.003 -18.435 -40.564 1.00 . A A . 4 MET HB3 1 1 17 49649 1 1 4 MET HE1 H 16.041 -22.344 -42.907 1.00 . A A . 4 MET HE1 1 1 17 49650 1 1 4 MET HE2 H 17.710 -22.319 -42.336 1.00 . A A . 4 MET HE2 1 1 17 49651 1 1 4 MET HE3 H 16.983 -20.857 -43.002 1.00 . A A . 4 MET HE3 1 1 17 49652 1 1 4 MET HG2 H 15.288 -19.512 -42.061 1.00 . A A . 4 MET HG2 1 1 17 49653 1 1 4 MET HG3 H 16.585 -18.941 -41.013 1.00 . A A . 4 MET HG3 1 1 17 49654 1 1 4 MET N N 14.941 -19.043 -37.622 1.00 . A A . 4 MET N 1 1 17 49655 1 1 4 MET O O 14.513 -16.345 -39.888 1.00 . A A . 4 MET O 1 1 17 49656 1 1 4 MET SD S 16.230 -21.284 -40.785 1.00 . A A . 4 MET SD 1 1 17 49657 1 1 5 LYS C C 15.510 -14.102 -36.847 1.00 . A A . 5 LYS C 1 1 17 49658 1 1 5 LYS CA C 14.410 -14.929 -37.506 1.00 . A A . 5 LYS CA 1 1 17 49659 1 1 5 LYS CB C 13.125 -14.851 -36.677 1.00 . A A . 5 LYS CB 1 1 17 49660 1 1 5 LYS CD C 10.694 -14.219 -36.576 1.00 . A A . 5 LYS CD 1 1 17 49661 1 1 5 LYS CE C 9.472 -13.812 -37.383 1.00 . A A . 5 LYS CE 1 1 17 49662 1 1 5 LYS CG C 11.940 -14.286 -37.445 1.00 . A A . 5 LYS CG 1 1 17 49663 1 1 5 LYS H H 15.103 -16.824 -36.867 1.00 . A A . 5 LYS H 1 1 17 49664 1 1 5 LYS HA H 14.218 -14.530 -38.491 1.00 . A A . 5 LYS HA 1 1 17 49665 1 1 5 LYS HB2 H 12.866 -15.844 -36.341 1.00 . A A . 5 LYS HB2 1 1 17 49666 1 1 5 LYS HB3 H 13.300 -14.223 -35.816 1.00 . A A . 5 LYS HB3 1 1 17 49667 1 1 5 LYS HD2 H 10.517 -15.193 -36.144 1.00 . A A . 5 LYS HD2 1 1 17 49668 1 1 5 LYS HD3 H 10.854 -13.498 -35.789 1.00 . A A . 5 LYS HD3 1 1 17 49669 1 1 5 LYS HE2 H 9.666 -14.005 -38.428 1.00 . A A . 5 LYS HE2 1 1 17 49670 1 1 5 LYS HE3 H 8.628 -14.402 -37.058 1.00 . A A . 5 LYS HE3 1 1 17 49671 1 1 5 LYS HG2 H 12.184 -13.290 -37.782 1.00 . A A . 5 LYS HG2 1 1 17 49672 1 1 5 LYS HG3 H 11.741 -14.918 -38.297 1.00 . A A . 5 LYS HG3 1 1 17 49673 1 1 5 LYS HZ1 H 8.120 -12.228 -37.216 1.00 . A A . 5 LYS HZ1 1 1 17 49674 1 1 5 LYS HZ2 H 9.569 -11.813 -37.985 1.00 . A A . 5 LYS HZ2 1 1 17 49675 1 1 5 LYS HZ3 H 9.531 -12.022 -36.308 1.00 . A A . 5 LYS HZ3 1 1 17 49676 1 1 5 LYS N N 14.827 -16.318 -37.659 1.00 . A A . 5 LYS N 1 1 17 49677 1 1 5 LYS NZ N 9.150 -12.368 -37.211 1.00 . A A . 5 LYS NZ 1 1 17 49678 1 1 5 LYS O O 16.500 -14.643 -36.357 1.00 . A A . 5 LYS O 1 1 17 49679 1 1 6 ALA C C 16.123 -11.803 -34.729 1.00 . A A . 6 ALA C 1 1 17 49680 1 1 6 ALA CA C 16.304 -11.882 -36.242 1.00 . A A . 6 ALA CA 1 1 17 49681 1 1 6 ALA CB C 16.191 -10.497 -36.862 1.00 . A A . 6 ALA CB 1 1 17 49682 1 1 6 ALA H H 14.518 -12.412 -37.247 1.00 . A A . 6 ALA H 1 1 17 49683 1 1 6 ALA HA H 17.289 -12.268 -36.457 1.00 . A A . 6 ALA HA 1 1 17 49684 1 1 6 ALA HB1 H 15.611 -9.858 -36.213 1.00 . A A . 6 ALA HB1 1 1 17 49685 1 1 6 ALA HB2 H 15.703 -10.573 -37.822 1.00 . A A . 6 ALA HB2 1 1 17 49686 1 1 6 ALA HB3 H 17.179 -10.079 -36.991 1.00 . A A . 6 ALA HB3 1 1 17 49687 1 1 6 ALA N N 15.328 -12.785 -36.839 1.00 . A A . 6 ALA N 1 1 17 49688 1 1 6 ALA O O 15.109 -11.304 -34.240 1.00 . A A . 6 ALA O 1 1 17 49689 1 1 7 ILE C C 17.794 -11.070 -31.973 1.00 . A A . 7 ILE C 1 1 17 49690 1 1 7 ILE CA C 17.063 -12.285 -32.538 1.00 . A A . 7 ILE CA 1 1 17 49691 1 1 7 ILE CB C 17.683 -13.564 -31.941 1.00 . A A . 7 ILE CB 1 1 17 49692 1 1 7 ILE CD1 C 18.043 -15.382 -33.686 1.00 . A A . 7 ILE CD1 1 1 17 49693 1 1 7 ILE CG1 C 17.117 -14.804 -32.638 1.00 . A A . 7 ILE CG1 1 1 17 49694 1 1 7 ILE CG2 C 17.426 -13.628 -30.443 1.00 . A A . 7 ILE CG2 1 1 17 49695 1 1 7 ILE H H 17.895 -12.684 -34.442 1.00 . A A . 7 ILE H 1 1 17 49696 1 1 7 ILE HA H 16.026 -12.239 -32.239 1.00 . A A . 7 ILE HA 1 1 17 49697 1 1 7 ILE HB H 18.750 -13.527 -32.097 1.00 . A A . 7 ILE HB 1 1 17 49698 1 1 7 ILE HD11 H 17.484 -16.035 -34.340 1.00 . A A . 7 ILE HD11 1 1 17 49699 1 1 7 ILE HD12 H 18.829 -15.942 -33.202 1.00 . A A . 7 ILE HD12 1 1 17 49700 1 1 7 ILE HD13 H 18.477 -14.580 -34.264 1.00 . A A . 7 ILE HD13 1 1 17 49701 1 1 7 ILE HG12 H 16.932 -15.571 -31.902 1.00 . A A . 7 ILE HG12 1 1 17 49702 1 1 7 ILE HG13 H 16.187 -14.544 -33.123 1.00 . A A . 7 ILE HG13 1 1 17 49703 1 1 7 ILE HG21 H 17.241 -12.633 -30.066 1.00 . A A . 7 ILE HG21 1 1 17 49704 1 1 7 ILE HG22 H 18.291 -14.044 -29.947 1.00 . A A . 7 ILE HG22 1 1 17 49705 1 1 7 ILE HG23 H 16.566 -14.253 -30.251 1.00 . A A . 7 ILE HG23 1 1 17 49706 1 1 7 ILE N N 17.113 -12.299 -33.994 1.00 . A A . 7 ILE N 1 1 17 49707 1 1 7 ILE O O 19.017 -10.970 -32.069 1.00 . A A . 7 ILE O 1 1 17 49708 1 1 8 PHE C C 17.931 -9.150 -29.328 1.00 . A A . 8 PHE C 1 1 17 49709 1 1 8 PHE CA C 17.611 -8.944 -30.804 1.00 . A A . 8 PHE CA 1 1 17 49710 1 1 8 PHE CB C 16.651 -7.764 -30.970 1.00 . A A . 8 PHE CB 1 1 17 49711 1 1 8 PHE CD1 C 17.154 -7.418 -33.404 1.00 . A A . 8 PHE CD1 1 1 17 49712 1 1 8 PHE CD2 C 14.872 -7.442 -32.710 1.00 . A A . 8 PHE CD2 1 1 17 49713 1 1 8 PHE CE1 C 16.758 -7.209 -34.711 1.00 . A A . 8 PHE CE1 1 1 17 49714 1 1 8 PHE CE2 C 14.470 -7.233 -34.016 1.00 . A A . 8 PHE CE2 1 1 17 49715 1 1 8 PHE CG C 16.217 -7.537 -32.389 1.00 . A A . 8 PHE CG 1 1 17 49716 1 1 8 PHE CZ C 15.414 -7.117 -35.017 1.00 . A A . 8 PHE CZ 1 1 17 49717 1 1 8 PHE H H 16.067 -10.288 -31.339 1.00 . A A . 8 PHE H 1 1 17 49718 1 1 8 PHE HA H 18.527 -8.727 -31.332 1.00 . A A . 8 PHE HA 1 1 17 49719 1 1 8 PHE HB2 H 15.766 -7.945 -30.378 1.00 . A A . 8 PHE HB2 1 1 17 49720 1 1 8 PHE HB3 H 17.134 -6.864 -30.620 1.00 . A A . 8 PHE HB3 1 1 17 49721 1 1 8 PHE HD1 H 18.205 -7.491 -33.165 1.00 . A A . 8 PHE HD1 1 1 17 49722 1 1 8 PHE HD2 H 14.133 -7.535 -31.927 1.00 . A A . 8 PHE HD2 1 1 17 49723 1 1 8 PHE HE1 H 17.499 -7.117 -35.492 1.00 . A A . 8 PHE HE1 1 1 17 49724 1 1 8 PHE HE2 H 13.420 -7.161 -34.253 1.00 . A A . 8 PHE HE2 1 1 17 49725 1 1 8 PHE HZ H 15.102 -6.952 -36.038 1.00 . A A . 8 PHE HZ 1 1 17 49726 1 1 8 PHE N N 17.036 -10.151 -31.385 1.00 . A A . 8 PHE N 1 1 17 49727 1 1 8 PHE O O 18.879 -8.569 -28.801 1.00 . A A . 8 PHE O 1 1 17 49728 1 1 9 VAL C C 17.643 -11.738 -27.020 1.00 . A A . 9 VAL C 1 1 17 49729 1 1 9 VAL CA C 17.330 -10.262 -27.247 1.00 . A A . 9 VAL CA 1 1 17 49730 1 1 9 VAL CB C 16.089 -9.872 -26.420 1.00 . A A . 9 VAL CB 1 1 17 49731 1 1 9 VAL CG1 C 14.875 -10.681 -26.855 1.00 . A A . 9 VAL CG1 1 1 17 49732 1 1 9 VAL CG2 C 16.357 -10.055 -24.933 1.00 . A A . 9 VAL CG2 1 1 17 49733 1 1 9 VAL H H 16.393 -10.413 -29.140 1.00 . A A . 9 VAL H 1 1 17 49734 1 1 9 VAL HA H 18.167 -9.671 -26.904 1.00 . A A . 9 VAL HA 1 1 17 49735 1 1 9 VAL HB H 15.878 -8.828 -26.599 1.00 . A A . 9 VAL HB 1 1 17 49736 1 1 9 VAL HG11 H 15.052 -11.099 -27.835 1.00 . A A . 9 VAL HG11 1 1 17 49737 1 1 9 VAL HG12 H 14.008 -10.039 -26.888 1.00 . A A . 9 VAL HG12 1 1 17 49738 1 1 9 VAL HG13 H 14.704 -11.481 -26.149 1.00 . A A . 9 VAL HG13 1 1 17 49739 1 1 9 VAL HG21 H 17.383 -9.796 -24.717 1.00 . A A . 9 VAL HG21 1 1 17 49740 1 1 9 VAL HG22 H 16.179 -11.084 -24.659 1.00 . A A . 9 VAL HG22 1 1 17 49741 1 1 9 VAL HG23 H 15.698 -9.413 -24.368 1.00 . A A . 9 VAL HG23 1 1 17 49742 1 1 9 VAL N N 17.132 -9.980 -28.665 1.00 . A A . 9 VAL N 1 1 17 49743 1 1 9 VAL O O 16.912 -12.617 -27.478 1.00 . A A . 9 VAL O 1 1 17 49744 1 1 10 LEU C C 20.225 -13.400 -24.942 1.00 . A A . 10 LEU C 1 1 17 49745 1 1 10 LEU CA C 19.141 -13.373 -26.016 1.00 . A A . 10 LEU CA 1 1 17 49746 1 1 10 LEU CB C 19.646 -14.057 -27.290 1.00 . A A . 10 LEU CB 1 1 17 49747 1 1 10 LEU CD1 C 19.536 -15.972 -28.905 1.00 . A A . 10 LEU CD1 1 1 17 49748 1 1 10 LEU CD2 C 19.262 -16.389 -26.454 1.00 . A A . 10 LEU CD2 1 1 17 49749 1 1 10 LEU CG C 19.007 -15.413 -27.593 1.00 . A A . 10 LEU CG 1 1 17 49750 1 1 10 LEU H H 19.274 -11.261 -25.966 1.00 . A A . 10 LEU H 1 1 17 49751 1 1 10 LEU HA H 18.277 -13.906 -25.650 1.00 . A A . 10 LEU HA 1 1 17 49752 1 1 10 LEU HB2 H 19.456 -13.399 -28.125 1.00 . A A . 10 LEU HB2 1 1 17 49753 1 1 10 LEU HB3 H 20.713 -14.201 -27.202 1.00 . A A . 10 LEU HB3 1 1 17 49754 1 1 10 LEU HD11 H 18.737 -16.474 -29.430 1.00 . A A . 10 LEU HD11 1 1 17 49755 1 1 10 LEU HD12 H 20.330 -16.675 -28.702 1.00 . A A . 10 LEU HD12 1 1 17 49756 1 1 10 LEU HD13 H 19.916 -15.165 -29.513 1.00 . A A . 10 LEU HD13 1 1 17 49757 1 1 10 LEU HD21 H 20.173 -16.118 -25.945 1.00 . A A . 10 LEU HD21 1 1 17 49758 1 1 10 LEU HD22 H 19.355 -17.389 -26.851 1.00 . A A . 10 LEU HD22 1 1 17 49759 1 1 10 LEU HD23 H 18.436 -16.354 -25.758 1.00 . A A . 10 LEU HD23 1 1 17 49760 1 1 10 LEU HG H 17.938 -15.285 -27.693 1.00 . A A . 10 LEU HG 1 1 17 49761 1 1 10 LEU N N 18.732 -12.004 -26.306 1.00 . A A . 10 LEU N 1 1 17 49762 1 1 10 LEU O O 20.129 -14.146 -23.967 1.00 . A A . 10 LEU O 1 1 17 49763 1 1 11 ASN C C 22.079 -11.479 -23.091 1.00 . A A . 11 ASN C 1 1 17 49764 1 1 11 ASN CA C 22.359 -12.514 -24.176 1.00 . A A . 11 ASN CA 1 1 17 49765 1 1 11 ASN CB C 23.663 -12.170 -24.898 1.00 . A A . 11 ASN CB 1 1 17 49766 1 1 11 ASN CG C 24.153 -13.304 -25.778 1.00 . A A . 11 ASN CG 1 1 17 49767 1 1 11 ASN H H 21.277 -12.013 -25.926 1.00 . A A . 11 ASN H 1 1 17 49768 1 1 11 ASN HA H 22.460 -13.483 -23.713 1.00 . A A . 11 ASN HA 1 1 17 49769 1 1 11 ASN HB2 H 23.507 -11.301 -25.517 1.00 . A A . 11 ASN HB2 1 1 17 49770 1 1 11 ASN HB3 H 24.426 -11.952 -24.165 1.00 . A A . 11 ASN HB3 1 1 17 49771 1 1 11 ASN HD21 H 22.665 -12.987 -27.056 1.00 . A A . 11 ASN HD21 1 1 17 49772 1 1 11 ASN HD22 H 23.743 -14.274 -27.464 1.00 . A A . 11 ASN HD22 1 1 17 49773 1 1 11 ASN N N 21.257 -12.583 -25.127 1.00 . A A . 11 ASN N 1 1 17 49774 1 1 11 ASN ND2 N 23.449 -13.546 -26.877 1.00 . A A . 11 ASN ND2 1 1 17 49775 1 1 11 ASN O O 22.412 -11.681 -21.925 1.00 . A A . 11 ASN O 1 1 17 49776 1 1 11 ASN OD1 O 25.152 -13.955 -25.473 1.00 . A A . 11 ASN OD1 1 1 17 49777 1 1 12 ALA C C 19.646 -9.250 -22.264 1.00 . A A . 12 ALA C 1 1 17 49778 1 1 12 ALA CA C 21.143 -9.299 -22.548 1.00 . A A . 12 ALA CA 1 1 17 49779 1 1 12 ALA CB C 21.623 -7.961 -23.089 1.00 . A A . 12 ALA CB 1 1 17 49780 1 1 12 ALA H H 21.227 -10.262 -24.430 1.00 . A A . 12 ALA H 1 1 17 49781 1 1 12 ALA HA H 21.669 -9.496 -21.624 1.00 . A A . 12 ALA HA 1 1 17 49782 1 1 12 ALA HB1 H 22.617 -7.758 -22.720 1.00 . A A . 12 ALA HB1 1 1 17 49783 1 1 12 ALA HB2 H 20.952 -7.179 -22.764 1.00 . A A . 12 ALA HB2 1 1 17 49784 1 1 12 ALA HB3 H 21.640 -7.993 -24.168 1.00 . A A . 12 ALA HB3 1 1 17 49785 1 1 12 ALA N N 21.466 -10.367 -23.485 1.00 . A A . 12 ALA N 1 1 17 49786 1 1 12 ALA O O 18.872 -8.711 -23.054 1.00 . A A . 12 ALA O 1 1 17 49787 1 1 13 ALA C C 17.468 -8.570 -19.966 1.00 . A A . 13 ALA C 1 1 17 49788 1 1 13 ALA CA C 17.839 -9.834 -20.739 1.00 . A A . 13 ALA CA 1 1 17 49789 1 1 13 ALA CB C 17.541 -11.071 -19.908 1.00 . A A . 13 ALA CB 1 1 17 49790 1 1 13 ALA H H 19.910 -10.226 -20.540 1.00 . A A . 13 ALA H 1 1 17 49791 1 1 13 ALA HA H 17.244 -9.880 -21.641 1.00 . A A . 13 ALA HA 1 1 17 49792 1 1 13 ALA HB1 H 16.828 -10.823 -19.136 1.00 . A A . 13 ALA HB1 1 1 17 49793 1 1 13 ALA HB2 H 18.454 -11.429 -19.454 1.00 . A A . 13 ALA HB2 1 1 17 49794 1 1 13 ALA HB3 H 17.130 -11.842 -20.544 1.00 . A A . 13 ALA HB3 1 1 17 49795 1 1 13 ALA N N 19.245 -9.814 -21.130 1.00 . A A . 13 ALA N 1 1 17 49796 1 1 13 ALA O O 18.342 -7.833 -19.510 1.00 . A A . 13 ALA O 1 1 17 49797 1 1 14 PRO C C 16.156 -7.103 -17.631 1.00 . A A . 14 PRO C 1 1 17 49798 1 1 14 PRO CA C 15.677 -7.124 -19.079 1.00 . A A . 14 PRO CA 1 1 17 49799 1 1 14 PRO CB C 14.150 -7.253 -19.140 1.00 . A A . 14 PRO CB 1 1 17 49800 1 1 14 PRO CD C 15.049 -9.129 -20.311 1.00 . A A . 14 PRO CD 1 1 17 49801 1 1 14 PRO CG C 13.891 -8.684 -19.470 1.00 . A A . 14 PRO CG 1 1 17 49802 1 1 14 PRO HA H 15.983 -6.211 -19.568 1.00 . A A . 14 PRO HA 1 1 17 49803 1 1 14 PRO HB2 H 13.726 -6.987 -18.182 1.00 . A A . 14 PRO HB2 1 1 17 49804 1 1 14 PRO HB3 H 13.762 -6.597 -19.904 1.00 . A A . 14 PRO HB3 1 1 17 49805 1 1 14 PRO HD2 H 15.247 -10.180 -20.159 1.00 . A A . 14 PRO HD2 1 1 17 49806 1 1 14 PRO HD3 H 14.863 -8.924 -21.355 1.00 . A A . 14 PRO HD3 1 1 17 49807 1 1 14 PRO HG2 H 13.839 -9.267 -18.562 1.00 . A A . 14 PRO HG2 1 1 17 49808 1 1 14 PRO HG3 H 12.968 -8.772 -20.026 1.00 . A A . 14 PRO HG3 1 1 17 49809 1 1 14 PRO N N 16.159 -8.305 -19.805 1.00 . A A . 14 PRO N 1 1 17 49810 1 1 14 PRO O O 15.440 -7.529 -16.723 1.00 . A A . 14 PRO O 1 1 17 49811 1 1 15 LYS C C 17.600 -5.207 -15.403 1.00 . A A . 15 LYS C 1 1 17 49812 1 1 15 LYS CA C 17.950 -6.530 -16.086 1.00 . A A . 15 LYS CA 1 1 17 49813 1 1 15 LYS CB C 19.471 -6.687 -16.161 1.00 . A A . 15 LYS CB 1 1 17 49814 1 1 15 LYS CD C 21.413 -6.155 -14.656 1.00 . A A . 15 LYS CD 1 1 17 49815 1 1 15 LYS CE C 22.102 -6.467 -13.337 1.00 . A A . 15 LYS CE 1 1 17 49816 1 1 15 LYS CG C 20.123 -6.943 -14.812 1.00 . A A . 15 LYS CG 1 1 17 49817 1 1 15 LYS H H 17.892 -6.284 -18.188 1.00 . A A . 15 LYS H 1 1 17 49818 1 1 15 LYS HA H 17.543 -7.340 -15.503 1.00 . A A . 15 LYS HA 1 1 17 49819 1 1 15 LYS HB2 H 19.702 -7.518 -16.811 1.00 . A A . 15 LYS HB2 1 1 17 49820 1 1 15 LYS HB3 H 19.895 -5.787 -16.577 1.00 . A A . 15 LYS HB3 1 1 17 49821 1 1 15 LYS HD2 H 22.080 -6.411 -15.466 1.00 . A A . 15 LYS HD2 1 1 17 49822 1 1 15 LYS HD3 H 21.187 -5.099 -14.694 1.00 . A A . 15 LYS HD3 1 1 17 49823 1 1 15 LYS HE2 H 22.519 -5.553 -12.939 1.00 . A A . 15 LYS HE2 1 1 17 49824 1 1 15 LYS HE3 H 21.368 -6.856 -12.646 1.00 . A A . 15 LYS HE3 1 1 17 49825 1 1 15 LYS HG2 H 19.439 -6.650 -14.030 1.00 . A A . 15 LYS HG2 1 1 17 49826 1 1 15 LYS HG3 H 20.342 -7.998 -14.723 1.00 . A A . 15 LYS HG3 1 1 17 49827 1 1 15 LYS HZ1 H 23.627 -7.677 -12.579 1.00 . A A . 15 LYS HZ1 1 1 17 49828 1 1 15 LYS HZ2 H 23.925 -7.095 -14.140 1.00 . A A . 15 LYS HZ2 1 1 17 49829 1 1 15 LYS HZ3 H 22.814 -8.348 -13.903 1.00 . A A . 15 LYS HZ3 1 1 17 49830 1 1 15 LYS N N 17.371 -6.607 -17.423 1.00 . A A . 15 LYS N 1 1 17 49831 1 1 15 LYS NZ N 23.193 -7.467 -13.501 1.00 . A A . 15 LYS NZ 1 1 17 49832 1 1 15 LYS O O 17.884 -5.021 -14.218 1.00 . A A . 15 LYS O 1 1 17 49833 1 1 16 ASP C C 15.208 -3.033 -14.994 1.00 . A A . 16 ASP C 1 1 17 49834 1 1 16 ASP CA C 16.607 -2.991 -15.604 1.00 . A A . 16 ASP CA 1 1 17 49835 1 1 16 ASP CB C 16.667 -1.923 -16.698 1.00 . A A . 16 ASP CB 1 1 17 49836 1 1 16 ASP CG C 18.089 -1.549 -17.066 1.00 . A A . 16 ASP CG 1 1 17 49837 1 1 16 ASP H H 16.788 -4.491 -17.087 1.00 . A A . 16 ASP H 1 1 17 49838 1 1 16 ASP HA H 17.316 -2.737 -14.829 1.00 . A A . 16 ASP HA 1 1 17 49839 1 1 16 ASP HB2 H 16.172 -2.295 -17.583 1.00 . A A . 16 ASP HB2 1 1 17 49840 1 1 16 ASP HB3 H 16.157 -1.036 -16.354 1.00 . A A . 16 ASP HB3 1 1 17 49841 1 1 16 ASP N N 16.987 -4.290 -16.149 1.00 . A A . 16 ASP N 1 1 17 49842 1 1 16 ASP O O 14.393 -2.138 -15.224 1.00 . A A . 16 ASP O 1 1 17 49843 1 1 16 ASP OD1 O 18.794 -0.979 -16.207 1.00 . A A . 16 ASP OD1 1 1 17 49844 1 1 16 ASP OD2 O 18.497 -1.825 -18.213 1.00 . A A . 16 ASP OD2 1 1 17 49845 1 1 17 ASN C C 13.728 -3.975 -12.073 1.00 . A A . 17 ASN C 1 1 17 49846 1 1 17 ASN CA C 13.630 -4.224 -13.574 1.00 . A A . 17 ASN CA 1 1 17 49847 1 1 17 ASN CB C 13.066 -5.622 -13.835 1.00 . A A . 17 ASN CB 1 1 17 49848 1 1 17 ASN CG C 12.944 -5.926 -15.315 1.00 . A A . 17 ASN CG 1 1 17 49849 1 1 17 ASN H H 15.618 -4.756 -14.064 1.00 . A A . 17 ASN H 1 1 17 49850 1 1 17 ASN HA H 12.963 -3.491 -14.005 1.00 . A A . 17 ASN HA 1 1 17 49851 1 1 17 ASN HB2 H 13.719 -6.356 -13.386 1.00 . A A . 17 ASN HB2 1 1 17 49852 1 1 17 ASN HB3 H 12.085 -5.696 -13.388 1.00 . A A . 17 ASN HB3 1 1 17 49853 1 1 17 ASN HD21 H 11.760 -7.475 -14.922 1.00 . A A . 17 ASN HD21 1 1 17 49854 1 1 17 ASN HD22 H 12.093 -7.189 -16.593 1.00 . A A . 17 ASN HD22 1 1 17 49855 1 1 17 ASN N N 14.932 -4.075 -14.214 1.00 . A A . 17 ASN N 1 1 17 49856 1 1 17 ASN ND2 N 12.189 -6.969 -15.643 1.00 . A A . 17 ASN ND2 1 1 17 49857 1 1 17 ASN O O 14.799 -4.108 -11.480 1.00 . A A . 17 ASN O 1 1 17 49858 1 1 17 ASN OD1 O 13.521 -5.234 -16.153 1.00 . A A . 17 ASN OD1 1 1 17 49859 1 1 18 THR C C 11.212 -3.748 -9.442 1.00 . A A . 18 THR C 1 1 17 49860 1 1 18 THR CA C 12.562 -3.348 -10.030 1.00 . A A . 18 THR CA 1 1 17 49861 1 1 18 THR CB C 12.831 -1.867 -9.757 1.00 . A A . 18 THR CB 1 1 17 49862 1 1 18 THR CG2 C 11.993 -0.938 -10.609 1.00 . A A . 18 THR CG2 1 1 17 49863 1 1 18 THR H H 11.781 -3.526 -11.989 1.00 . A A . 18 THR H 1 1 17 49864 1 1 18 THR HA H 13.335 -3.938 -9.561 1.00 . A A . 18 THR HA 1 1 17 49865 1 1 18 THR HB H 13.870 -1.657 -9.963 1.00 . A A . 18 THR HB 1 1 17 49866 1 1 18 THR HG1 H 11.632 -1.604 -8.230 1.00 . A A . 18 THR HG1 1 1 17 49867 1 1 18 THR HG21 H 11.706 -1.445 -11.519 1.00 . A A . 18 THR HG21 1 1 17 49868 1 1 18 THR HG22 H 12.569 -0.057 -10.855 1.00 . A A . 18 THR HG22 1 1 17 49869 1 1 18 THR HG23 H 11.108 -0.649 -10.064 1.00 . A A . 18 THR HG23 1 1 17 49870 1 1 18 THR N N 12.603 -3.614 -11.464 1.00 . A A . 18 THR N 1 1 17 49871 1 1 18 THR O O 10.178 -3.632 -10.099 1.00 . A A . 18 THR O 1 1 17 49872 1 1 18 THR OG1 O 12.575 -1.553 -8.400 1.00 . A A . 18 THR OG1 1 1 17 49873 1 1 19 TRP C C 9.937 -4.061 -6.118 1.00 . A A . 19 TRP C 1 1 17 49874 1 1 19 TRP CA C 10.011 -4.645 -7.524 1.00 . A A . 19 TRP CA 1 1 17 49875 1 1 19 TRP CB C 9.941 -6.173 -7.456 1.00 . A A . 19 TRP CB 1 1 17 49876 1 1 19 TRP CD1 C 7.904 -7.155 -8.662 1.00 . A A . 19 TRP CD1 1 1 17 49877 1 1 19 TRP CD2 C 9.772 -7.113 -9.896 1.00 . A A . 19 TRP CD2 1 1 17 49878 1 1 19 TRP CE2 C 8.736 -7.672 -10.668 1.00 . A A . 19 TRP CE2 1 1 17 49879 1 1 19 TRP CE3 C 11.043 -6.985 -10.465 1.00 . A A . 19 TRP CE3 1 1 17 49880 1 1 19 TRP CG C 9.219 -6.788 -8.616 1.00 . A A . 19 TRP CG 1 1 17 49881 1 1 19 TRP CH2 C 10.185 -7.962 -12.509 1.00 . A A . 19 TRP CH2 1 1 17 49882 1 1 19 TRP CZ2 C 8.933 -8.101 -11.979 1.00 . A A . 19 TRP CZ2 1 1 17 49883 1 1 19 TRP CZ3 C 11.236 -7.410 -11.766 1.00 . A A . 19 TRP CZ3 1 1 17 49884 1 1 19 TRP H H 12.089 -4.296 -7.730 1.00 . A A . 19 TRP H 1 1 17 49885 1 1 19 TRP HA H 9.172 -4.281 -8.097 1.00 . A A . 19 TRP HA 1 1 17 49886 1 1 19 TRP HB2 H 10.944 -6.570 -7.440 1.00 . A A . 19 TRP HB2 1 1 17 49887 1 1 19 TRP HB3 H 9.429 -6.463 -6.551 1.00 . A A . 19 TRP HB3 1 1 17 49888 1 1 19 TRP HD1 H 7.212 -7.038 -7.842 1.00 . A A . 19 TRP HD1 1 1 17 49889 1 1 19 TRP HE1 H 6.728 -8.022 -10.171 1.00 . A A . 19 TRP HE1 1 1 17 49890 1 1 19 TRP HE3 H 11.865 -6.561 -9.907 1.00 . A A . 19 TRP HE3 1 1 17 49891 1 1 19 TRP HH2 H 10.383 -8.283 -13.523 1.00 . A A . 19 TRP HH2 1 1 17 49892 1 1 19 TRP HZ2 H 8.133 -8.528 -12.567 1.00 . A A . 19 TRP HZ2 1 1 17 49893 1 1 19 TRP HZ3 H 12.210 -7.320 -12.221 1.00 . A A . 19 TRP HZ3 1 1 17 49894 1 1 19 TRP N N 11.231 -4.224 -8.202 1.00 . A A . 19 TRP N 1 1 17 49895 1 1 19 TRP NE1 N 7.606 -7.687 -9.893 1.00 . A A . 19 TRP NE1 1 1 17 49896 1 1 19 TRP O O 10.887 -4.166 -5.341 1.00 . A A . 19 TRP O 1 1 17 49897 1 1 20 TYR C C 7.391 -3.474 -3.784 1.00 . A A . 20 TYR C 1 1 17 49898 1 1 20 TYR CA C 8.601 -2.856 -4.477 1.00 . A A . 20 TYR CA 1 1 17 49899 1 1 20 TYR CB C 8.421 -1.341 -4.602 1.00 . A A . 20 TYR CB 1 1 17 49900 1 1 20 TYR CD1 C 9.719 -0.507 -2.604 1.00 . A A . 20 TYR CD1 1 1 17 49901 1 1 20 TYR CD2 C 10.435 0.169 -4.773 1.00 . A A . 20 TYR CD2 1 1 17 49902 1 1 20 TYR CE1 C 10.747 0.220 -2.033 1.00 . A A . 20 TYR CE1 1 1 17 49903 1 1 20 TYR CE2 C 11.466 0.899 -4.209 1.00 . A A . 20 TYR CE2 1 1 17 49904 1 1 20 TYR CG C 9.546 -0.544 -3.981 1.00 . A A . 20 TYR CG 1 1 17 49905 1 1 20 TYR CZ C 11.616 0.920 -2.840 1.00 . A A . 20 TYR CZ 1 1 17 49906 1 1 20 TYR H H 8.079 -3.404 -6.454 1.00 . A A . 20 TYR H 1 1 17 49907 1 1 20 TYR HA H 9.481 -3.057 -3.885 1.00 . A A . 20 TYR HA 1 1 17 49908 1 1 20 TYR HB2 H 8.366 -1.078 -5.647 1.00 . A A . 20 TYR HB2 1 1 17 49909 1 1 20 TYR HB3 H 7.500 -1.052 -4.113 1.00 . A A . 20 TYR HB3 1 1 17 49910 1 1 20 TYR HD1 H 9.036 -1.059 -1.974 1.00 . A A . 20 TYR HD1 1 1 17 49911 1 1 20 TYR HD2 H 10.314 0.152 -5.847 1.00 . A A . 20 TYR HD2 1 1 17 49912 1 1 20 TYR HE1 H 10.864 0.235 -0.959 1.00 . A A . 20 TYR HE1 1 1 17 49913 1 1 20 TYR HE2 H 12.148 1.448 -4.843 1.00 . A A . 20 TYR HE2 1 1 17 49914 1 1 20 TYR HH H 13.198 1.061 -1.757 1.00 . A A . 20 TYR HH 1 1 17 49915 1 1 20 TYR N N 8.801 -3.452 -5.793 1.00 . A A . 20 TYR N 1 1 17 49916 1 1 20 TYR O O 6.342 -3.662 -4.400 1.00 . A A . 20 TYR O 1 1 17 49917 1 1 20 TYR OH O 12.641 1.645 -2.275 1.00 . A A . 20 TYR OH 1 1 17 49918 1 1 21 ALA C C 6.518 -3.961 -0.270 1.00 . A A . 21 ALA C 1 1 17 49919 1 1 21 ALA CA C 6.460 -4.386 -1.732 1.00 . A A . 21 ALA CA 1 1 17 49920 1 1 21 ALA CB C 6.509 -5.904 -1.842 1.00 . A A . 21 ALA CB 1 1 17 49921 1 1 21 ALA H H 8.405 -3.616 -2.065 1.00 . A A . 21 ALA H 1 1 17 49922 1 1 21 ALA HA H 5.525 -4.050 -2.157 1.00 . A A . 21 ALA HA 1 1 17 49923 1 1 21 ALA HB1 H 5.698 -6.333 -1.275 1.00 . A A . 21 ALA HB1 1 1 17 49924 1 1 21 ALA HB2 H 7.451 -6.261 -1.449 1.00 . A A . 21 ALA HB2 1 1 17 49925 1 1 21 ALA HB3 H 6.418 -6.193 -2.879 1.00 . A A . 21 ALA HB3 1 1 17 49926 1 1 21 ALA N N 7.543 -3.788 -2.503 1.00 . A A . 21 ALA N 1 1 17 49927 1 1 21 ALA O O 7.595 -3.878 0.323 1.00 . A A . 21 ALA O 1 1 17 49928 1 1 22 GLY C C 3.861 -3.097 2.181 1.00 . A A . 22 GLY C 1 1 17 49929 1 1 22 GLY CA C 5.287 -3.280 1.697 1.00 . A A . 22 GLY CA 1 1 17 49930 1 1 22 GLY H H 4.526 -3.778 -0.214 1.00 . A A . 22 GLY H 1 1 17 49931 1 1 22 GLY HA2 H 5.768 -4.030 2.307 1.00 . A A . 22 GLY HA2 1 1 17 49932 1 1 22 GLY HA3 H 5.817 -2.345 1.809 1.00 . A A . 22 GLY HA3 1 1 17 49933 1 1 22 GLY N N 5.351 -3.693 0.308 1.00 . A A . 22 GLY N 1 1 17 49934 1 1 22 GLY O O 2.926 -3.645 1.597 1.00 . A A . 22 GLY O 1 1 17 49935 1 1 23 GLY C C 2.255 -0.735 4.468 1.00 . A A . 23 GLY C 1 1 17 49936 1 1 23 GLY CA C 2.369 -2.083 3.788 1.00 . A A . 23 GLY CA 1 1 17 49937 1 1 23 GLY H H 4.477 -1.912 3.670 1.00 . A A . 23 GLY H 1 1 17 49938 1 1 23 GLY HA2 H 1.651 -2.129 2.984 1.00 . A A . 23 GLY HA2 1 1 17 49939 1 1 23 GLY HA3 H 2.140 -2.857 4.507 1.00 . A A . 23 GLY HA3 1 1 17 49940 1 1 23 GLY N N 3.695 -2.323 3.247 1.00 . A A . 23 GLY N 1 1 17 49941 1 1 23 GLY O O 3.234 -0.222 5.014 1.00 . A A . 23 GLY O 1 1 17 49942 1 1 24 LYS C C -0.412 1.114 5.946 1.00 . A A . 24 LYS C 1 1 17 49943 1 1 24 LYS CA C 0.824 1.143 5.052 1.00 . A A . 24 LYS CA 1 1 17 49944 1 1 24 LYS CB C 0.662 2.221 3.979 1.00 . A A . 24 LYS CB 1 1 17 49945 1 1 24 LYS CD C -1.779 2.563 3.490 1.00 . A A . 24 LYS CD 1 1 17 49946 1 1 24 LYS CE C -2.965 1.659 3.190 1.00 . A A . 24 LYS CE 1 1 17 49947 1 1 24 LYS CG C -0.475 1.950 3.006 1.00 . A A . 24 LYS CG 1 1 17 49948 1 1 24 LYS H H 0.315 -0.612 3.983 1.00 . A A . 24 LYS H 1 1 17 49949 1 1 24 LYS HA H 1.683 1.380 5.659 1.00 . A A . 24 LYS HA 1 1 17 49950 1 1 24 LYS HB2 H 0.475 3.170 4.462 1.00 . A A . 24 LYS HB2 1 1 17 49951 1 1 24 LYS HB3 H 1.581 2.290 3.415 1.00 . A A . 24 LYS HB3 1 1 17 49952 1 1 24 LYS HD2 H -1.719 2.718 4.557 1.00 . A A . 24 LYS HD2 1 1 17 49953 1 1 24 LYS HD3 H -1.926 3.511 2.994 1.00 . A A . 24 LYS HD3 1 1 17 49954 1 1 24 LYS HE2 H -3.198 1.731 2.138 1.00 . A A . 24 LYS HE2 1 1 17 49955 1 1 24 LYS HE3 H -2.695 0.641 3.429 1.00 . A A . 24 LYS HE3 1 1 17 49956 1 1 24 LYS HG2 H -0.224 2.376 2.047 1.00 . A A . 24 LYS HG2 1 1 17 49957 1 1 24 LYS HG3 H -0.603 0.882 2.907 1.00 . A A . 24 LYS HG3 1 1 17 49958 1 1 24 LYS HZ1 H -4.241 1.446 4.830 1.00 . A A . 24 LYS HZ1 1 1 17 49959 1 1 24 LYS HZ2 H -5.026 1.914 3.406 1.00 . A A . 24 LYS HZ2 1 1 17 49960 1 1 24 LYS HZ3 H -4.103 3.037 4.272 1.00 . A A . 24 LYS HZ3 1 1 17 49961 1 1 24 LYS N N 1.056 -0.156 4.434 1.00 . A A . 24 LYS N 1 1 17 49962 1 1 24 LYS NZ N -4.168 2.040 3.980 1.00 . A A . 24 LYS NZ 1 1 17 49963 1 1 24 LYS O O -1.316 0.302 5.753 1.00 . A A . 24 LYS O 1 1 17 49964 1 1 25 LEU C C -2.090 3.530 7.914 1.00 . A A . 25 LEU C 1 1 17 49965 1 1 25 LEU CA C -1.553 2.104 7.858 1.00 . A A . 25 LEU CA 1 1 17 49966 1 1 25 LEU CB C -1.117 1.654 9.254 1.00 . A A . 25 LEU CB 1 1 17 49967 1 1 25 LEU CD1 C -1.782 -0.062 10.957 1.00 . A A . 25 LEU CD1 1 1 17 49968 1 1 25 LEU CD2 C -2.726 2.250 11.084 1.00 . A A . 25 LEU CD2 1 1 17 49969 1 1 25 LEU CG C -2.243 1.145 10.155 1.00 . A A . 25 LEU CG 1 1 17 49970 1 1 25 LEU H H 0.317 2.630 7.024 1.00 . A A . 25 LEU H 1 1 17 49971 1 1 25 LEU HA H -2.336 1.448 7.506 1.00 . A A . 25 LEU HA 1 1 17 49972 1 1 25 LEU HB2 H -0.387 0.865 9.142 1.00 . A A . 25 LEU HB2 1 1 17 49973 1 1 25 LEU HB3 H -0.643 2.491 9.747 1.00 . A A . 25 LEU HB3 1 1 17 49974 1 1 25 LEU HD11 H -1.188 -0.708 10.329 1.00 . A A . 25 LEU HD11 1 1 17 49975 1 1 25 LEU HD12 H -2.644 -0.605 11.320 1.00 . A A . 25 LEU HD12 1 1 17 49976 1 1 25 LEU HD13 H -1.188 0.269 11.797 1.00 . A A . 25 LEU HD13 1 1 17 49977 1 1 25 LEU HD21 H -2.701 3.195 10.562 1.00 . A A . 25 LEU HD21 1 1 17 49978 1 1 25 LEU HD22 H -2.083 2.299 11.950 1.00 . A A . 25 LEU HD22 1 1 17 49979 1 1 25 LEU HD23 H -3.737 2.039 11.398 1.00 . A A . 25 LEU HD23 1 1 17 49980 1 1 25 LEU HG H -3.075 0.836 9.539 1.00 . A A . 25 LEU HG 1 1 17 49981 1 1 25 LEU N N -0.436 2.012 6.927 1.00 . A A . 25 LEU N 1 1 17 49982 1 1 25 LEU O O -1.325 4.494 7.869 1.00 . A A . 25 LEU O 1 1 17 49983 1 1 26 GLY C C -5.299 4.977 8.894 1.00 . A A . 26 GLY C 1 1 17 49984 1 1 26 GLY CA C -4.026 4.968 8.072 1.00 . A A . 26 GLY CA 1 1 17 49985 1 1 26 GLY H H -3.969 2.853 8.045 1.00 . A A . 26 GLY H 1 1 17 49986 1 1 26 GLY HA2 H -3.324 5.664 8.509 1.00 . A A . 26 GLY HA2 1 1 17 49987 1 1 26 GLY HA3 H -4.256 5.292 7.067 1.00 . A A . 26 GLY HA3 1 1 17 49988 1 1 26 GLY N N -3.410 3.656 8.013 1.00 . A A . 26 GLY N 1 1 17 49989 1 1 26 GLY O O -5.791 3.923 9.302 1.00 . A A . 26 GLY O 1 1 17 49990 1 1 27 TRP C C -8.267 6.490 9.001 1.00 . A A . 27 TRP C 1 1 17 49991 1 1 27 TRP CA C -7.060 6.312 9.916 1.00 . A A . 27 TRP CA 1 1 17 49992 1 1 27 TRP CB C -6.944 7.503 10.871 1.00 . A A . 27 TRP CB 1 1 17 49993 1 1 27 TRP CD1 C -5.714 7.045 13.072 1.00 . A A . 27 TRP CD1 1 1 17 49994 1 1 27 TRP CD2 C -7.925 6.701 13.165 1.00 . A A . 27 TRP CD2 1 1 17 49995 1 1 27 TRP CE2 C -7.373 6.415 14.428 1.00 . A A . 27 TRP CE2 1 1 17 49996 1 1 27 TRP CE3 C -9.302 6.555 12.984 1.00 . A A . 27 TRP CE3 1 1 17 49997 1 1 27 TRP CG C -6.847 7.101 12.312 1.00 . A A . 27 TRP CG 1 1 17 49998 1 1 27 TRP CH2 C -9.498 5.861 15.296 1.00 . A A . 27 TRP CH2 1 1 17 49999 1 1 27 TRP CZ2 C -8.151 5.995 15.503 1.00 . A A . 27 TRP CZ2 1 1 17 50000 1 1 27 TRP CZ3 C -10.074 6.137 14.051 1.00 . A A . 27 TRP CZ3 1 1 17 50001 1 1 27 TRP H H -5.396 6.971 8.785 1.00 . A A . 27 TRP H 1 1 17 50002 1 1 27 TRP HA H -7.191 5.410 10.494 1.00 . A A . 27 TRP HA 1 1 17 50003 1 1 27 TRP HB2 H -6.058 8.070 10.623 1.00 . A A . 27 TRP HB2 1 1 17 50004 1 1 27 TRP HB3 H -7.813 8.135 10.758 1.00 . A A . 27 TRP HB3 1 1 17 50005 1 1 27 TRP HD1 H -4.726 7.289 12.711 1.00 . A A . 27 TRP HD1 1 1 17 50006 1 1 27 TRP HE1 H -5.379 6.515 15.077 1.00 . A A . 27 TRP HE1 1 1 17 50007 1 1 27 TRP HE3 H -9.765 6.764 12.030 1.00 . A A . 27 TRP HE3 1 1 17 50008 1 1 27 TRP HH2 H -10.138 5.537 16.102 1.00 . A A . 27 TRP HH2 1 1 17 50009 1 1 27 TRP HZ2 H -7.722 5.778 16.470 1.00 . A A . 27 TRP HZ2 1 1 17 50010 1 1 27 TRP HZ3 H -11.141 6.019 13.930 1.00 . A A . 27 TRP HZ3 1 1 17 50011 1 1 27 TRP N N -5.835 6.168 9.138 1.00 . A A . 27 TRP N 1 1 17 50012 1 1 27 TRP NE1 N -6.023 6.633 14.346 1.00 . A A . 27 TRP NE1 1 1 17 50013 1 1 27 TRP O O -8.232 7.283 8.058 1.00 . A A . 27 TRP O 1 1 17 50014 1 1 28 SER C C -11.737 5.243 9.249 1.00 . A A . 28 SER C 1 1 17 50015 1 1 28 SER CA C -10.551 5.828 8.488 1.00 . A A . 28 SER CA 1 1 17 50016 1 1 28 SER CB C -10.365 5.087 7.164 1.00 . A A . 28 SER CB 1 1 17 50017 1 1 28 SER H H -9.300 5.138 10.050 1.00 . A A . 28 SER H 1 1 17 50018 1 1 28 SER HA H -10.748 6.869 8.283 1.00 . A A . 28 SER HA 1 1 17 50019 1 1 28 SER HB2 H -9.764 4.204 7.328 1.00 . A A . 28 SER HB2 1 1 17 50020 1 1 28 SER HB3 H -11.332 4.796 6.777 1.00 . A A . 28 SER HB3 1 1 17 50021 1 1 28 SER HG H -8.942 6.310 6.601 1.00 . A A . 28 SER HG 1 1 17 50022 1 1 28 SER N N -9.333 5.751 9.285 1.00 . A A . 28 SER N 1 1 17 50023 1 1 28 SER O O -11.719 4.079 9.648 1.00 . A A . 28 SER O 1 1 17 50024 1 1 28 SER OG O -9.719 5.906 6.205 1.00 . A A . 28 SER OG 1 1 17 50025 1 1 29 GLN C C -15.222 6.178 9.499 1.00 . A A . 29 GLN C 1 1 17 50026 1 1 29 GLN CA C -13.963 5.624 10.158 1.00 . A A . 29 GLN CA 1 1 17 50027 1 1 29 GLN CB C -13.899 6.068 11.622 1.00 . A A . 29 GLN CB 1 1 17 50028 1 1 29 GLN CD C -14.797 5.659 13.948 1.00 . A A . 29 GLN CD 1 1 17 50029 1 1 29 GLN CG C -14.493 5.058 12.590 1.00 . A A . 29 GLN CG 1 1 17 50030 1 1 29 GLN H H -12.723 6.977 9.103 1.00 . A A . 29 GLN H 1 1 17 50031 1 1 29 GLN HA H -13.996 4.546 10.121 1.00 . A A . 29 GLN HA 1 1 17 50032 1 1 29 GLN HB2 H -12.866 6.230 11.892 1.00 . A A . 29 GLN HB2 1 1 17 50033 1 1 29 GLN HB3 H -14.441 6.996 11.727 1.00 . A A . 29 GLN HB3 1 1 17 50034 1 1 29 GLN HE21 H -16.137 6.880 13.133 1.00 . A A . 29 GLN HE21 1 1 17 50035 1 1 29 GLN HE22 H -15.930 7.026 14.843 1.00 . A A . 29 GLN HE22 1 1 17 50036 1 1 29 GLN HG2 H -15.410 4.672 12.171 1.00 . A A . 29 GLN HG2 1 1 17 50037 1 1 29 GLN HG3 H -13.789 4.247 12.719 1.00 . A A . 29 GLN HG3 1 1 17 50038 1 1 29 GLN N N -12.768 6.060 9.446 1.00 . A A . 29 GLN N 1 1 17 50039 1 1 29 GLN NE2 N -15.714 6.619 13.978 1.00 . A A . 29 GLN NE2 1 1 17 50040 1 1 29 GLN O O -15.760 7.199 9.927 1.00 . A A . 29 GLN O 1 1 17 50041 1 1 29 GLN OE1 O -14.213 5.266 14.957 1.00 . A A . 29 GLN OE1 1 1 17 50042 1 1 30 TYR C C -17.423 4.789 6.869 1.00 . A A . 30 TYR C 1 1 17 50043 1 1 30 TYR CA C -16.883 5.919 7.739 1.00 . A A . 30 TYR CA 1 1 17 50044 1 1 30 TYR CB C -16.578 7.148 6.877 1.00 . A A . 30 TYR CB 1 1 17 50045 1 1 30 TYR CD1 C -18.782 8.354 7.121 1.00 . A A . 30 TYR CD1 1 1 17 50046 1 1 30 TYR CD2 C -16.788 9.521 7.713 1.00 . A A . 30 TYR CD2 1 1 17 50047 1 1 30 TYR CE1 C -19.536 9.464 7.456 1.00 . A A . 30 TYR CE1 1 1 17 50048 1 1 30 TYR CE2 C -17.535 10.634 8.049 1.00 . A A . 30 TYR CE2 1 1 17 50049 1 1 30 TYR CG C -17.398 8.363 7.244 1.00 . A A . 30 TYR CG 1 1 17 50050 1 1 30 TYR CZ C -18.907 10.601 7.919 1.00 . A A . 30 TYR CZ 1 1 17 50051 1 1 30 TYR H H -15.213 4.690 8.164 1.00 . A A . 30 TYR H 1 1 17 50052 1 1 30 TYR HA H -17.631 6.183 8.471 1.00 . A A . 30 TYR HA 1 1 17 50053 1 1 30 TYR HB2 H -15.536 7.406 6.989 1.00 . A A . 30 TYR HB2 1 1 17 50054 1 1 30 TYR HB3 H -16.776 6.913 5.841 1.00 . A A . 30 TYR HB3 1 1 17 50055 1 1 30 TYR HD1 H -19.272 7.462 6.759 1.00 . A A . 30 TYR HD1 1 1 17 50056 1 1 30 TYR HD2 H -15.714 9.544 7.814 1.00 . A A . 30 TYR HD2 1 1 17 50057 1 1 30 TYR HE1 H -20.610 9.438 7.354 1.00 . A A . 30 TYR HE1 1 1 17 50058 1 1 30 TYR HE2 H -17.042 11.524 8.412 1.00 . A A . 30 TYR HE2 1 1 17 50059 1 1 30 TYR HH H -19.558 11.887 9.191 1.00 . A A . 30 TYR HH 1 1 17 50060 1 1 30 TYR N N -15.686 5.497 8.457 1.00 . A A . 30 TYR N 1 1 17 50061 1 1 30 TYR O O -17.111 4.703 5.681 1.00 . A A . 30 TYR O 1 1 17 50062 1 1 30 TYR OH O -19.653 11.708 8.253 1.00 . A A . 30 TYR OH 1 1 17 50063 1 1 31 HIS C C -20.294 3.047 6.457 1.00 . A A . 31 HIS C 1 1 17 50064 1 1 31 HIS CA C -18.819 2.797 6.750 1.00 . A A . 31 HIS CA 1 1 17 50065 1 1 31 HIS CB C -18.659 1.510 7.560 1.00 . A A . 31 HIS CB 1 1 17 50066 1 1 31 HIS CD2 C -16.776 -0.269 7.415 1.00 . A A . 31 HIS CD2 1 1 17 50067 1 1 31 HIS CE1 C -15.059 1.051 7.754 1.00 . A A . 31 HIS CE1 1 1 17 50068 1 1 31 HIS CG C -17.256 0.987 7.581 1.00 . A A . 31 HIS CG 1 1 17 50069 1 1 31 HIS H H -18.445 4.045 8.418 1.00 . A A . 31 HIS H 1 1 17 50070 1 1 31 HIS HA H -18.291 2.692 5.815 1.00 . A A . 31 HIS HA 1 1 17 50071 1 1 31 HIS HB2 H -18.958 1.695 8.581 1.00 . A A . 31 HIS HB2 1 1 17 50072 1 1 31 HIS HB3 H -19.294 0.746 7.137 1.00 . A A . 31 HIS HB3 1 1 17 50073 1 1 31 HIS HD1 H -16.174 2.758 7.946 1.00 . A A . 31 HIS HD1 1 1 17 50074 1 1 31 HIS HD2 H -17.360 -1.159 7.228 1.00 . A A . 31 HIS HD2 1 1 17 50075 1 1 31 HIS HE1 H -14.049 1.412 7.888 1.00 . A A . 31 HIS HE1 1 1 17 50076 1 1 31 HIS HE2 H -14.800 -0.968 7.544 1.00 . A A . 31 HIS HE2 1 1 17 50077 1 1 31 HIS N N -18.234 3.923 7.469 1.00 . A A . 31 HIS N 1 1 17 50078 1 1 31 HIS ND1 N -16.155 1.790 7.792 1.00 . A A . 31 HIS ND1 1 1 17 50079 1 1 31 HIS NE2 N -15.409 -0.200 7.528 1.00 . A A . 31 HIS NE2 1 1 17 50080 1 1 31 HIS O O -20.790 2.703 5.383 1.00 . A A . 31 HIS O 1 1 17 50081 1 1 32 ASP C C -22.832 5.085 8.177 1.00 . A A . 32 ASP C 1 1 17 50082 1 1 32 ASP CA C -22.411 3.941 7.261 1.00 . A A . 32 ASP CA 1 1 17 50083 1 1 32 ASP CB C -23.247 2.696 7.562 1.00 . A A . 32 ASP CB 1 1 17 50084 1 1 32 ASP CG C -24.698 2.863 7.155 1.00 . A A . 32 ASP CG 1 1 17 50085 1 1 32 ASP H H -20.539 3.896 8.250 1.00 . A A . 32 ASP H 1 1 17 50086 1 1 32 ASP HA H -22.577 4.237 6.236 1.00 . A A . 32 ASP HA 1 1 17 50087 1 1 32 ASP HB2 H -22.837 1.855 7.024 1.00 . A A . 32 ASP HB2 1 1 17 50088 1 1 32 ASP HB3 H -23.210 2.494 8.622 1.00 . A A . 32 ASP HB3 1 1 17 50089 1 1 32 ASP N N -20.992 3.647 7.416 1.00 . A A . 32 ASP N 1 1 17 50090 1 1 32 ASP O O -22.192 5.345 9.197 1.00 . A A . 32 ASP O 1 1 17 50091 1 1 32 ASP OD1 O -24.967 2.948 5.939 1.00 . A A . 32 ASP OD1 1 1 17 50092 1 1 32 ASP OD2 O -25.564 2.909 8.054 1.00 . A A . 32 ASP OD2 1 1 17 50093 1 1 33 THR C C -25.399 6.398 9.659 1.00 . A A . 33 THR C 1 1 17 50094 1 1 33 THR CA C -24.419 6.883 8.596 1.00 . A A . 33 THR CA 1 1 17 50095 1 1 33 THR CB C -25.099 7.908 7.688 1.00 . A A . 33 THR CB 1 1 17 50096 1 1 33 THR CG2 C -24.161 8.992 7.198 1.00 . A A . 33 THR CG2 1 1 17 50097 1 1 33 THR H H -24.378 5.513 6.983 1.00 . A A . 33 THR H 1 1 17 50098 1 1 33 THR HA H -23.577 7.352 9.085 1.00 . A A . 33 THR HA 1 1 17 50099 1 1 33 THR HB H -25.898 8.387 8.236 1.00 . A A . 33 THR HB 1 1 17 50100 1 1 33 THR HG1 H -26.590 7.499 6.486 1.00 . A A . 33 THR HG1 1 1 17 50101 1 1 33 THR HG21 H -24.695 9.928 7.133 1.00 . A A . 33 THR HG21 1 1 17 50102 1 1 33 THR HG22 H -23.781 8.723 6.224 1.00 . A A . 33 THR HG22 1 1 17 50103 1 1 33 THR HG23 H -23.338 9.093 7.890 1.00 . A A . 33 THR HG23 1 1 17 50104 1 1 33 THR N N -23.911 5.766 7.807 1.00 . A A . 33 THR N 1 1 17 50105 1 1 33 THR O O -26.453 5.848 9.339 1.00 . A A . 33 THR O 1 1 17 50106 1 1 33 THR OG1 O -25.658 7.277 6.550 1.00 . A A . 33 THR OG1 1 1 17 50107 1 1 34 GLY C C -25.750 4.710 12.336 1.00 . A A . 34 GLY C 1 1 17 50108 1 1 34 GLY CA C -25.903 6.183 12.014 1.00 . A A . 34 GLY CA 1 1 17 50109 1 1 34 GLY H H -24.192 7.049 11.117 1.00 . A A . 34 GLY H 1 1 17 50110 1 1 34 GLY HA2 H -25.659 6.759 12.894 1.00 . A A . 34 GLY HA2 1 1 17 50111 1 1 34 GLY HA3 H -26.930 6.376 11.743 1.00 . A A . 34 GLY HA3 1 1 17 50112 1 1 34 GLY N N -25.043 6.605 10.923 1.00 . A A . 34 GLY N 1 1 17 50113 1 1 34 GLY O O -24.928 4.018 11.735 1.00 . A A . 34 GLY O 1 1 17 50114 1 1 35 PHE C C -27.899 2.256 13.845 1.00 . A A . 35 PHE C 1 1 17 50115 1 1 35 PHE CA C -26.494 2.828 13.688 1.00 . A A . 35 PHE CA 1 1 17 50116 1 1 35 PHE CB C -25.721 2.679 15.000 1.00 . A A . 35 PHE CB 1 1 17 50117 1 1 35 PHE CD1 C -24.376 0.743 14.140 1.00 . A A . 35 PHE CD1 1 1 17 50118 1 1 35 PHE CD2 C -25.208 0.642 16.372 1.00 . A A . 35 PHE CD2 1 1 17 50119 1 1 35 PHE CE1 C -23.794 -0.499 14.297 1.00 . A A . 35 PHE CE1 1 1 17 50120 1 1 35 PHE CE2 C -24.626 -0.601 16.536 1.00 . A A . 35 PHE CE2 1 1 17 50121 1 1 35 PHE CG C -25.089 1.328 15.173 1.00 . A A . 35 PHE CG 1 1 17 50122 1 1 35 PHE CZ C -23.918 -1.173 15.496 1.00 . A A . 35 PHE CZ 1 1 17 50123 1 1 35 PHE H H -27.181 4.829 13.728 1.00 . A A . 35 PHE H 1 1 17 50124 1 1 35 PHE HA H -25.980 2.279 12.914 1.00 . A A . 35 PHE HA 1 1 17 50125 1 1 35 PHE HB2 H -24.936 3.419 15.033 1.00 . A A . 35 PHE HB2 1 1 17 50126 1 1 35 PHE HB3 H -26.396 2.840 15.828 1.00 . A A . 35 PHE HB3 1 1 17 50127 1 1 35 PHE HD1 H -24.277 1.269 13.202 1.00 . A A . 35 PHE HD1 1 1 17 50128 1 1 35 PHE HD2 H -25.761 1.088 17.186 1.00 . A A . 35 PHE HD2 1 1 17 50129 1 1 35 PHE HE1 H -23.240 -0.944 13.483 1.00 . A A . 35 PHE HE1 1 1 17 50130 1 1 35 PHE HE2 H -24.727 -1.125 17.474 1.00 . A A . 35 PHE HE2 1 1 17 50131 1 1 35 PHE HZ H -23.464 -2.144 15.622 1.00 . A A . 35 PHE HZ 1 1 17 50132 1 1 35 PHE N N -26.544 4.228 13.286 1.00 . A A . 35 PHE N 1 1 17 50133 1 1 35 PHE O O -28.793 2.914 14.377 1.00 . A A . 35 PHE O 1 1 17 50134 1 1 36 TYR C C -29.357 -0.752 14.506 1.00 . A A . 36 TYR C 1 1 17 50135 1 1 36 TYR CA C -29.385 0.364 13.467 1.00 . A A . 36 TYR CA 1 1 17 50136 1 1 36 TYR CB C -29.784 -0.202 12.102 1.00 . A A . 36 TYR CB 1 1 17 50137 1 1 36 TYR CD1 C -31.885 1.165 11.801 1.00 . A A . 36 TYR CD1 1 1 17 50138 1 1 36 TYR CD2 C -32.031 -1.197 11.520 1.00 . A A . 36 TYR CD2 1 1 17 50139 1 1 36 TYR CE1 C -33.234 1.286 11.526 1.00 . A A . 36 TYR CE1 1 1 17 50140 1 1 36 TYR CE2 C -33.380 -1.085 11.245 1.00 . A A . 36 TYR CE2 1 1 17 50141 1 1 36 TYR CG C -31.261 -0.075 11.803 1.00 . A A . 36 TYR CG 1 1 17 50142 1 1 36 TYR CZ C -33.977 0.158 11.250 1.00 . A A . 36 TYR CZ 1 1 17 50143 1 1 36 TYR H H -27.336 0.551 12.964 1.00 . A A . 36 TYR H 1 1 17 50144 1 1 36 TYR HA H -30.113 1.103 13.767 1.00 . A A . 36 TYR HA 1 1 17 50145 1 1 36 TYR HB2 H -29.244 0.323 11.329 1.00 . A A . 36 TYR HB2 1 1 17 50146 1 1 36 TYR HB3 H -29.526 -1.250 12.066 1.00 . A A . 36 TYR HB3 1 1 17 50147 1 1 36 TYR HD1 H -31.300 2.048 12.017 1.00 . A A . 36 TYR HD1 1 1 17 50148 1 1 36 TYR HD2 H -31.560 -2.169 11.518 1.00 . A A . 36 TYR HD2 1 1 17 50149 1 1 36 TYR HE1 H -33.701 2.260 11.530 1.00 . A A . 36 TYR HE1 1 1 17 50150 1 1 36 TYR HE2 H -33.962 -1.969 11.027 1.00 . A A . 36 TYR HE2 1 1 17 50151 1 1 36 TYR HH H -35.468 1.037 10.415 1.00 . A A . 36 TYR HH 1 1 17 50152 1 1 36 TYR N N -28.088 1.025 13.378 1.00 . A A . 36 TYR N 1 1 17 50153 1 1 36 TYR O O -29.972 -1.801 14.321 1.00 . A A . 36 TYR O 1 1 17 50154 1 1 36 TYR OH O -35.321 0.273 10.977 1.00 . A A . 36 TYR OH 1 1 17 50155 1 1 37 GLY C C -29.425 -1.182 17.841 1.00 . A A . 37 GLY C 1 1 17 50156 1 1 37 GLY CA C -28.544 -1.511 16.652 1.00 . A A . 37 GLY CA 1 1 17 50157 1 1 37 GLY H H -28.170 0.339 15.692 1.00 . A A . 37 GLY H 1 1 17 50158 1 1 37 GLY HA2 H -28.839 -2.469 16.253 1.00 . A A . 37 GLY HA2 1 1 17 50159 1 1 37 GLY HA3 H -27.518 -1.570 16.984 1.00 . A A . 37 GLY HA3 1 1 17 50160 1 1 37 GLY N N -28.639 -0.516 15.599 1.00 . A A . 37 GLY N 1 1 17 50161 1 1 37 GLY O O -29.555 -0.019 18.224 1.00 . A A . 37 GLY O 1 1 17 50162 1 1 38 ASN C C -30.387 -2.804 20.785 1.00 . A A . 38 ASN C 1 1 17 50163 1 1 38 ASN CA C -30.907 -2.025 19.580 1.00 . A A . 38 ASN CA 1 1 17 50164 1 1 38 ASN CB C -32.331 -2.472 19.242 1.00 . A A . 38 ASN CB 1 1 17 50165 1 1 38 ASN CG C -33.275 -1.301 19.061 1.00 . A A . 38 ASN CG 1 1 17 50166 1 1 38 ASN H H -29.889 -3.112 18.075 1.00 . A A . 38 ASN H 1 1 17 50167 1 1 38 ASN HA H -30.918 -0.974 19.823 1.00 . A A . 38 ASN HA 1 1 17 50168 1 1 38 ASN HB2 H -32.315 -3.041 18.324 1.00 . A A . 38 ASN HB2 1 1 17 50169 1 1 38 ASN HB3 H -32.707 -3.094 20.040 1.00 . A A . 38 ASN HB3 1 1 17 50170 1 1 38 ASN HD21 H -34.805 -2.402 19.697 1.00 . A A . 38 ASN HD21 1 1 17 50171 1 1 38 ASN HD22 H -35.182 -0.772 19.265 1.00 . A A . 38 ASN HD22 1 1 17 50172 1 1 38 ASN N N -30.033 -2.209 18.427 1.00 . A A . 38 ASN N 1 1 17 50173 1 1 38 ASN ND2 N -34.550 -1.514 19.372 1.00 . A A . 38 ASN ND2 1 1 17 50174 1 1 38 ASN O O -29.543 -3.691 20.647 1.00 . A A . 38 ASN O 1 1 17 50175 1 1 38 ASN OD1 O -32.866 -0.216 18.647 1.00 . A A . 38 ASN OD1 1 1 17 50176 1 1 39 GLY C C -31.475 -4.178 23.643 1.00 . A A . 39 GLY C 1 1 17 50177 1 1 39 GLY CA C -30.472 -3.143 23.177 1.00 . A A . 39 GLY CA 1 1 17 50178 1 1 39 GLY H H -31.565 -1.752 22.013 1.00 . A A . 39 GLY H 1 1 17 50179 1 1 39 GLY HA2 H -29.527 -3.632 22.991 1.00 . A A . 39 GLY HA2 1 1 17 50180 1 1 39 GLY HA3 H -30.337 -2.409 23.958 1.00 . A A . 39 GLY HA3 1 1 17 50181 1 1 39 GLY N N -30.895 -2.466 21.964 1.00 . A A . 39 GLY N 1 1 17 50182 1 1 39 GLY O O -32.684 -3.990 23.500 1.00 . A A . 39 GLY O 1 1 17 50183 1 1 40 PHE C C -31.520 -6.675 26.149 1.00 . A A . 40 PHE C 1 1 17 50184 1 1 40 PHE CA C -31.837 -6.345 24.694 1.00 . A A . 40 PHE CA 1 1 17 50185 1 1 40 PHE CB C -31.676 -7.595 23.829 1.00 . A A . 40 PHE CB 1 1 17 50186 1 1 40 PHE CD1 C -31.356 -6.689 21.510 1.00 . A A . 40 PHE CD1 1 1 17 50187 1 1 40 PHE CD2 C -33.332 -7.940 21.975 1.00 . A A . 40 PHE CD2 1 1 17 50188 1 1 40 PHE CE1 C -31.771 -6.512 20.203 1.00 . A A . 40 PHE CE1 1 1 17 50189 1 1 40 PHE CE2 C -33.753 -7.766 20.670 1.00 . A A . 40 PHE CE2 1 1 17 50190 1 1 40 PHE CG C -32.130 -7.405 22.409 1.00 . A A . 40 PHE CG 1 1 17 50191 1 1 40 PHE CZ C -32.972 -7.051 19.784 1.00 . A A . 40 PHE CZ 1 1 17 50192 1 1 40 PHE H H -30.003 -5.366 24.290 1.00 . A A . 40 PHE H 1 1 17 50193 1 1 40 PHE HA H -32.859 -6.004 24.629 1.00 . A A . 40 PHE HA 1 1 17 50194 1 1 40 PHE HB2 H -30.634 -7.878 23.806 1.00 . A A . 40 PHE HB2 1 1 17 50195 1 1 40 PHE HB3 H -32.252 -8.400 24.259 1.00 . A A . 40 PHE HB3 1 1 17 50196 1 1 40 PHE HD1 H -30.417 -6.268 21.836 1.00 . A A . 40 PHE HD1 1 1 17 50197 1 1 40 PHE HD2 H -33.944 -8.499 22.668 1.00 . A A . 40 PHE HD2 1 1 17 50198 1 1 40 PHE HE1 H -31.159 -5.952 19.512 1.00 . A A . 40 PHE HE1 1 1 17 50199 1 1 40 PHE HE2 H -34.693 -8.189 20.344 1.00 . A A . 40 PHE HE2 1 1 17 50200 1 1 40 PHE HZ H -33.299 -6.914 18.764 1.00 . A A . 40 PHE HZ 1 1 17 50201 1 1 40 PHE N N -30.975 -5.274 24.204 1.00 . A A . 40 PHE N 1 1 17 50202 1 1 40 PHE O O -32.364 -6.517 27.030 1.00 . A A . 40 PHE O 1 1 17 50203 1 1 41 GLN C C -28.521 -6.848 28.068 1.00 . A A . 41 GLN C 1 1 17 50204 1 1 41 GLN CA C -29.867 -7.487 27.741 1.00 . A A . 41 GLN CA 1 1 17 50205 1 1 41 GLN CB C -29.775 -9.007 27.889 1.00 . A A . 41 GLN CB 1 1 17 50206 1 1 41 GLN CD C -31.660 -10.622 27.414 1.00 . A A . 41 GLN CD 1 1 17 50207 1 1 41 GLN CG C -31.053 -9.647 28.405 1.00 . A A . 41 GLN CG 1 1 17 50208 1 1 41 GLN H H -29.668 -7.238 25.648 1.00 . A A . 41 GLN H 1 1 17 50209 1 1 41 GLN HA H -30.608 -7.112 28.432 1.00 . A A . 41 GLN HA 1 1 17 50210 1 1 41 GLN HB2 H -29.543 -9.437 26.925 1.00 . A A . 41 GLN HB2 1 1 17 50211 1 1 41 GLN HB3 H -28.977 -9.243 28.578 1.00 . A A . 41 GLN HB3 1 1 17 50212 1 1 41 GLN HE21 H -32.739 -11.458 28.860 1.00 . A A . 41 GLN HE21 1 1 17 50213 1 1 41 GLN HE22 H -32.945 -12.134 27.282 1.00 . A A . 41 GLN HE22 1 1 17 50214 1 1 41 GLN HG2 H -30.832 -10.179 29.318 1.00 . A A . 41 GLN HG2 1 1 17 50215 1 1 41 GLN HG3 H -31.774 -8.869 28.609 1.00 . A A . 41 GLN HG3 1 1 17 50216 1 1 41 GLN N N -30.297 -7.134 26.393 1.00 . A A . 41 GLN N 1 1 17 50217 1 1 41 GLN NE2 N -32.537 -11.493 27.901 1.00 . A A . 41 GLN NE2 1 1 17 50218 1 1 41 GLN O O -28.390 -6.121 29.052 1.00 . A A . 41 GLN O 1 1 17 50219 1 1 41 GLN OE1 O -31.346 -10.592 26.224 1.00 . A A . 41 GLN OE1 1 1 17 50220 1 1 42 ASN C C -26.095 -5.155 26.893 1.00 . A A . 42 ASN C 1 1 17 50221 1 1 42 ASN CA C -26.186 -6.578 27.435 1.00 . A A . 42 ASN CA 1 1 17 50222 1 1 42 ASN CB C -25.143 -7.465 26.754 1.00 . A A . 42 ASN CB 1 1 17 50223 1 1 42 ASN CG C -24.585 -8.521 27.689 1.00 . A A . 42 ASN CG 1 1 17 50224 1 1 42 ASN H H -27.690 -7.711 26.468 1.00 . A A . 42 ASN H 1 1 17 50225 1 1 42 ASN HA H -25.993 -6.558 28.497 1.00 . A A . 42 ASN HA 1 1 17 50226 1 1 42 ASN HB2 H -25.596 -7.961 25.910 1.00 . A A . 42 ASN HB2 1 1 17 50227 1 1 42 ASN HB3 H -24.325 -6.848 26.408 1.00 . A A . 42 ASN HB3 1 1 17 50228 1 1 42 ASN HD21 H -22.856 -7.546 27.799 1.00 . A A . 42 ASN HD21 1 1 17 50229 1 1 42 ASN HD22 H -22.953 -9.008 28.715 1.00 . A A . 42 ASN HD22 1 1 17 50230 1 1 42 ASN N N -27.523 -7.125 27.235 1.00 . A A . 42 ASN N 1 1 17 50231 1 1 42 ASN ND2 N -23.338 -8.339 28.109 1.00 . A A . 42 ASN ND2 1 1 17 50232 1 1 42 ASN O O -27.062 -4.626 26.343 1.00 . A A . 42 ASN O 1 1 17 50233 1 1 42 ASN OD1 O -25.267 -9.488 28.029 1.00 . A A . 42 ASN OD1 1 1 17 50234 1 1 43 ASN C C -23.403 -3.084 25.788 1.00 . A A . 43 ASN C 1 1 17 50235 1 1 43 ASN CA C -24.708 -3.181 26.574 1.00 . A A . 43 ASN CA 1 1 17 50236 1 1 43 ASN CB C -24.684 -2.205 27.754 1.00 . A A . 43 ASN CB 1 1 17 50237 1 1 43 ASN CG C -25.969 -1.408 27.870 1.00 . A A . 43 ASN CG 1 1 17 50238 1 1 43 ASN H H -24.194 -5.018 27.495 1.00 . A A . 43 ASN H 1 1 17 50239 1 1 43 ASN HA H -25.528 -2.922 25.921 1.00 . A A . 43 ASN HA 1 1 17 50240 1 1 43 ASN HB2 H -24.543 -2.761 28.670 1.00 . A A . 43 ASN HB2 1 1 17 50241 1 1 43 ASN HB3 H -23.863 -1.515 27.627 1.00 . A A . 43 ASN HB3 1 1 17 50242 1 1 43 ASN HD21 H -25.125 -0.195 29.201 1.00 . A A . 43 ASN HD21 1 1 17 50243 1 1 43 ASN HD22 H -26.771 0.153 28.803 1.00 . A A . 43 ASN HD22 1 1 17 50244 1 1 43 ASN N N -24.926 -4.543 27.049 1.00 . A A . 43 ASN N 1 1 17 50245 1 1 43 ASN ND2 N -25.953 -0.379 28.709 1.00 . A A . 43 ASN ND2 1 1 17 50246 1 1 43 ASN O O -23.367 -2.521 24.693 1.00 . A A . 43 ASN O 1 1 17 50247 1 1 43 ASN OD1 O -26.963 -1.714 27.213 1.00 . A A . 43 ASN OD1 1 1 17 50248 1 1 44 ASN C C -20.949 -4.665 24.604 1.00 . A A . 44 ASN C 1 1 17 50249 1 1 44 ASN CA C -21.030 -3.613 25.706 1.00 . A A . 44 ASN CA 1 1 17 50250 1 1 44 ASN CB C -19.922 -3.849 26.735 1.00 . A A . 44 ASN CB 1 1 17 50251 1 1 44 ASN CG C -19.587 -2.597 27.519 1.00 . A A . 44 ASN CG 1 1 17 50252 1 1 44 ASN H H -22.427 -4.071 27.227 1.00 . A A . 44 ASN H 1 1 17 50253 1 1 44 ASN HA H -20.896 -2.637 25.265 1.00 . A A . 44 ASN HA 1 1 17 50254 1 1 44 ASN HB2 H -20.242 -4.612 27.429 1.00 . A A . 44 ASN HB2 1 1 17 50255 1 1 44 ASN HB3 H -19.030 -4.183 26.224 1.00 . A A . 44 ASN HB3 1 1 17 50256 1 1 44 ASN HD21 H -21.234 -2.809 28.611 1.00 . A A . 44 ASN HD21 1 1 17 50257 1 1 44 ASN HD22 H -20.252 -1.440 28.993 1.00 . A A . 44 ASN HD22 1 1 17 50258 1 1 44 ASN N N -22.335 -3.636 26.354 1.00 . A A . 44 ASN N 1 1 17 50259 1 1 44 ASN ND2 N -20.443 -2.245 28.471 1.00 . A A . 44 ASN ND2 1 1 17 50260 1 1 44 ASN O O -21.622 -5.694 24.665 1.00 . A A . 44 ASN O 1 1 17 50261 1 1 44 ASN OD1 O -18.567 -1.950 27.273 1.00 . A A . 44 ASN OD1 1 1 17 50262 1 1 45 GLY C C -18.559 -5.894 22.408 1.00 . A A . 45 GLY C 1 1 17 50263 1 1 45 GLY CA C -19.966 -5.331 22.499 1.00 . A A . 45 GLY CA 1 1 17 50264 1 1 45 GLY H H -19.610 -3.562 23.607 1.00 . A A . 45 GLY H 1 1 17 50265 1 1 45 GLY HA2 H -20.661 -6.148 22.631 1.00 . A A . 45 GLY HA2 1 1 17 50266 1 1 45 GLY HA3 H -20.198 -4.822 21.574 1.00 . A A . 45 GLY HA3 1 1 17 50267 1 1 45 GLY N N -20.121 -4.398 23.599 1.00 . A A . 45 GLY N 1 1 17 50268 1 1 45 GLY O O -17.610 -5.270 22.885 1.00 . A A . 45 GLY O 1 1 17 50269 1 1 46 PRO C C -16.047 -6.774 21.037 1.00 . A A . 46 PRO C 1 1 17 50270 1 1 46 PRO CA C -17.076 -7.713 21.654 1.00 . A A . 46 PRO CA 1 1 17 50271 1 1 46 PRO CB C -17.351 -8.893 20.719 1.00 . A A . 46 PRO CB 1 1 17 50272 1 1 46 PRO CD C -19.467 -7.891 21.200 1.00 . A A . 46 PRO CD 1 1 17 50273 1 1 46 PRO CG C -18.794 -9.205 20.916 1.00 . A A . 46 PRO CG 1 1 17 50274 1 1 46 PRO HA H -16.708 -8.077 22.601 1.00 . A A . 46 PRO HA 1 1 17 50275 1 1 46 PRO HB2 H -17.145 -8.603 19.698 1.00 . A A . 46 PRO HB2 1 1 17 50276 1 1 46 PRO HB3 H -16.726 -9.728 20.996 1.00 . A A . 46 PRO HB3 1 1 17 50277 1 1 46 PRO HD2 H -19.822 -7.445 20.282 1.00 . A A . 46 PRO HD2 1 1 17 50278 1 1 46 PRO HD3 H -20.281 -8.025 21.897 1.00 . A A . 46 PRO HD3 1 1 17 50279 1 1 46 PRO HG2 H -19.200 -9.650 20.021 1.00 . A A . 46 PRO HG2 1 1 17 50280 1 1 46 PRO HG3 H -18.912 -9.875 21.757 1.00 . A A . 46 PRO HG3 1 1 17 50281 1 1 46 PRO N N -18.391 -7.079 21.798 1.00 . A A . 46 PRO N 1 1 17 50282 1 1 46 PRO O O -15.033 -6.451 21.658 1.00 . A A . 46 PRO O 1 1 17 50283 1 1 47 THR C C -15.592 -3.998 19.590 1.00 . A A . 47 THR C 1 1 17 50284 1 1 47 THR CA C -15.412 -5.433 19.106 1.00 . A A . 47 THR CA 1 1 17 50285 1 1 47 THR CB C -15.656 -5.511 17.600 1.00 . A A . 47 THR CB 1 1 17 50286 1 1 47 THR CG2 C -14.566 -4.854 16.780 1.00 . A A . 47 THR CG2 1 1 17 50287 1 1 47 THR H H -17.137 -6.630 19.369 1.00 . A A . 47 THR H 1 1 17 50288 1 1 47 THR HA H -14.399 -5.747 19.314 1.00 . A A . 47 THR HA 1 1 17 50289 1 1 47 THR HB H -16.588 -5.011 17.371 1.00 . A A . 47 THR HB 1 1 17 50290 1 1 47 THR HG1 H -16.555 -7.249 17.544 1.00 . A A . 47 THR HG1 1 1 17 50291 1 1 47 THR HG21 H -13.603 -5.193 17.129 1.00 . A A . 47 THR HG21 1 1 17 50292 1 1 47 THR HG22 H -14.632 -3.781 16.888 1.00 . A A . 47 THR HG22 1 1 17 50293 1 1 47 THR HG23 H -14.688 -5.120 15.741 1.00 . A A . 47 THR HG23 1 1 17 50294 1 1 47 THR N N -16.314 -6.337 19.810 1.00 . A A . 47 THR N 1 1 17 50295 1 1 47 THR O O -16.604 -3.663 20.204 1.00 . A A . 47 THR O 1 1 17 50296 1 1 47 THR OG1 O -15.759 -6.858 17.176 1.00 . A A . 47 THR OG1 1 1 17 50297 1 1 48 ARG C C -15.445 -0.929 18.693 1.00 . A A . 48 ARG C 1 1 17 50298 1 1 48 ARG CA C -14.658 -1.755 19.707 1.00 . A A . 48 ARG CA 1 1 17 50299 1 1 48 ARG CB C -13.242 -1.191 19.859 1.00 . A A . 48 ARG CB 1 1 17 50300 1 1 48 ARG CD C -11.632 -0.451 21.640 1.00 . A A . 48 ARG CD 1 1 17 50301 1 1 48 ARG CG C -13.052 -0.348 21.108 1.00 . A A . 48 ARG CG 1 1 17 50302 1 1 48 ARG CZ C -11.223 1.744 22.683 1.00 . A A . 48 ARG CZ 1 1 17 50303 1 1 48 ARG H H -13.825 -3.480 18.810 1.00 . A A . 48 ARG H 1 1 17 50304 1 1 48 ARG HA H -15.159 -1.703 20.663 1.00 . A A . 48 ARG HA 1 1 17 50305 1 1 48 ARG HB2 H -12.542 -2.014 19.895 1.00 . A A . 48 ARG HB2 1 1 17 50306 1 1 48 ARG HB3 H -13.016 -0.579 18.997 1.00 . A A . 48 ARG HB3 1 1 17 50307 1 1 48 ARG HD2 H -11.448 -1.471 21.942 1.00 . A A . 48 ARG HD2 1 1 17 50308 1 1 48 ARG HD3 H -10.945 -0.181 20.851 1.00 . A A . 48 ARG HD3 1 1 17 50309 1 1 48 ARG HE H -11.400 0.021 23.675 1.00 . A A . 48 ARG HE 1 1 17 50310 1 1 48 ARG HG2 H -13.262 0.685 20.869 1.00 . A A . 48 ARG HG2 1 1 17 50311 1 1 48 ARG HG3 H -13.738 -0.689 21.869 1.00 . A A . 48 ARG HG3 1 1 17 50312 1 1 48 ARG HH11 H -11.377 1.790 20.667 1.00 . A A . 48 ARG HH11 1 1 17 50313 1 1 48 ARG HH12 H -11.090 3.321 21.427 1.00 . A A . 48 ARG HH12 1 1 17 50314 1 1 48 ARG HH21 H -11.023 2.032 24.674 1.00 . A A . 48 ARG HH21 1 1 17 50315 1 1 48 ARG HH22 H -10.888 3.458 23.700 1.00 . A A . 48 ARG HH22 1 1 17 50316 1 1 48 ARG N N -14.606 -3.154 19.304 1.00 . A A . 48 ARG N 1 1 17 50317 1 1 48 ARG NE N -11.410 0.430 22.785 1.00 . A A . 48 ARG NE 1 1 17 50318 1 1 48 ARG NH1 N -11.231 2.334 21.495 1.00 . A A . 48 ARG NH1 1 1 17 50319 1 1 48 ARG NH2 N -11.028 2.470 23.775 1.00 . A A . 48 ARG NH2 1 1 17 50320 1 1 48 ARG O O -15.960 -1.462 17.712 1.00 . A A . 48 ARG O 1 1 17 50321 1 1 49 ASN C C -15.337 1.816 16.957 1.00 . A A . 49 ASN C 1 1 17 50322 1 1 49 ASN CA C -16.258 1.271 18.044 1.00 . A A . 49 ASN CA 1 1 17 50323 1 1 49 ASN CB C -16.872 2.426 18.834 1.00 . A A . 49 ASN CB 1 1 17 50324 1 1 49 ASN CG C -17.830 3.253 17.997 1.00 . A A . 49 ASN CG 1 1 17 50325 1 1 49 ASN H H -15.101 0.741 19.737 1.00 . A A . 49 ASN H 1 1 17 50326 1 1 49 ASN HA H -17.049 0.703 17.578 1.00 . A A . 49 ASN HA 1 1 17 50327 1 1 49 ASN HB2 H -17.414 2.028 19.679 1.00 . A A . 49 ASN HB2 1 1 17 50328 1 1 49 ASN HB3 H -16.083 3.072 19.190 1.00 . A A . 49 ASN HB3 1 1 17 50329 1 1 49 ASN HD21 H -16.808 4.906 18.419 1.00 . A A . 49 ASN HD21 1 1 17 50330 1 1 49 ASN HD22 H -18.186 5.114 17.397 1.00 . A A . 49 ASN HD22 1 1 17 50331 1 1 49 ASN N N -15.533 0.374 18.937 1.00 . A A . 49 ASN N 1 1 17 50332 1 1 49 ASN ND2 N -17.584 4.556 17.931 1.00 . A A . 49 ASN ND2 1 1 17 50333 1 1 49 ASN O O -15.719 1.899 15.789 1.00 . A A . 49 ASN O 1 1 17 50334 1 1 49 ASN OD1 O -18.778 2.726 17.417 1.00 . A A . 49 ASN OD1 1 1 17 50335 1 1 50 ASP C C -12.247 1.614 15.866 1.00 . A A . 50 ASP C 1 1 17 50336 1 1 50 ASP CA C -13.146 2.721 16.405 1.00 . A A . 50 ASP CA 1 1 17 50337 1 1 50 ASP CB C -12.297 3.801 17.080 1.00 . A A . 50 ASP CB 1 1 17 50338 1 1 50 ASP CG C -11.549 3.276 18.290 1.00 . A A . 50 ASP CG 1 1 17 50339 1 1 50 ASP H H -13.875 2.094 18.292 1.00 . A A . 50 ASP H 1 1 17 50340 1 1 50 ASP HA H -13.688 3.164 15.583 1.00 . A A . 50 ASP HA 1 1 17 50341 1 1 50 ASP HB2 H -11.575 4.178 16.370 1.00 . A A . 50 ASP HB2 1 1 17 50342 1 1 50 ASP HB3 H -12.939 4.609 17.399 1.00 . A A . 50 ASP HB3 1 1 17 50343 1 1 50 ASP N N -14.121 2.185 17.348 1.00 . A A . 50 ASP N 1 1 17 50344 1 1 50 ASP O O -12.007 0.611 16.538 1.00 . A A . 50 ASP O 1 1 17 50345 1 1 50 ASP OD1 O -10.750 2.329 18.129 1.00 . A A . 50 ASP OD1 1 1 17 50346 1 1 50 ASP OD2 O -11.762 3.812 19.397 1.00 . A A . 50 ASP OD2 1 1 17 50347 1 1 51 GLN C C -10.028 1.463 12.927 1.00 . A A . 51 GLN C 1 1 17 50348 1 1 51 GLN CA C -10.879 0.818 14.016 1.00 . A A . 51 GLN CA 1 1 17 50349 1 1 51 GLN CB C -11.707 -0.323 13.425 1.00 . A A . 51 GLN CB 1 1 17 50350 1 1 51 GLN CD C -10.769 -2.220 12.042 1.00 . A A . 51 GLN CD 1 1 17 50351 1 1 51 GLN CG C -10.990 -1.664 13.435 1.00 . A A . 51 GLN CG 1 1 17 50352 1 1 51 GLN H H -11.978 2.623 14.158 1.00 . A A . 51 GLN H 1 1 17 50353 1 1 51 GLN HA H -10.225 0.419 14.778 1.00 . A A . 51 GLN HA 1 1 17 50354 1 1 51 GLN HB2 H -12.619 -0.424 13.995 1.00 . A A . 51 GLN HB2 1 1 17 50355 1 1 51 GLN HB3 H -11.957 -0.080 12.402 1.00 . A A . 51 GLN HB3 1 1 17 50356 1 1 51 GLN HE21 H -9.250 -3.324 12.695 1.00 . A A . 51 GLN HE21 1 1 17 50357 1 1 51 GLN HE22 H -9.611 -3.467 11.011 1.00 . A A . 51 GLN HE22 1 1 17 50358 1 1 51 GLN HG2 H -10.029 -1.540 13.912 1.00 . A A . 51 GLN HG2 1 1 17 50359 1 1 51 GLN HG3 H -11.581 -2.371 13.999 1.00 . A A . 51 GLN HG3 1 1 17 50360 1 1 51 GLN N N -11.751 1.803 14.646 1.00 . A A . 51 GLN N 1 1 17 50361 1 1 51 GLN NE2 N -9.777 -3.091 11.902 1.00 . A A . 51 GLN NE2 1 1 17 50362 1 1 51 GLN O O -10.527 2.242 12.116 1.00 . A A . 51 GLN O 1 1 17 50363 1 1 51 GLN OE1 O -11.484 -1.871 11.101 1.00 . A A . 51 GLN OE1 1 1 17 50364 1 1 52 LEU C C -7.806 0.811 10.663 1.00 . A A . 52 LEU C 1 1 17 50365 1 1 52 LEU CA C -7.820 1.672 11.922 1.00 . A A . 52 LEU CA 1 1 17 50366 1 1 52 LEU CB C -6.407 1.770 12.502 1.00 . A A . 52 LEU CB 1 1 17 50367 1 1 52 LEU CD1 C -4.503 0.184 12.894 1.00 . A A . 52 LEU CD1 1 1 17 50368 1 1 52 LEU CD2 C -6.055 0.757 14.769 1.00 . A A . 52 LEU CD2 1 1 17 50369 1 1 52 LEU CG C -5.935 0.533 13.270 1.00 . A A . 52 LEU CG 1 1 17 50370 1 1 52 LEU H H -8.403 0.500 13.584 1.00 . A A . 52 LEU H 1 1 17 50371 1 1 52 LEU HA H -8.162 2.663 11.660 1.00 . A A . 52 LEU HA 1 1 17 50372 1 1 52 LEU HB2 H -5.720 1.950 11.689 1.00 . A A . 52 LEU HB2 1 1 17 50373 1 1 52 LEU HB3 H -6.375 2.616 13.172 1.00 . A A . 52 LEU HB3 1 1 17 50374 1 1 52 LEU HD11 H -4.397 0.202 11.820 1.00 . A A . 52 LEU HD11 1 1 17 50375 1 1 52 LEU HD12 H -4.264 -0.804 13.262 1.00 . A A . 52 LEU HD12 1 1 17 50376 1 1 52 LEU HD13 H -3.830 0.904 13.334 1.00 . A A . 52 LEU HD13 1 1 17 50377 1 1 52 LEU HD21 H -5.662 -0.102 15.295 1.00 . A A . 52 LEU HD21 1 1 17 50378 1 1 52 LEU HD22 H -7.094 0.895 15.031 1.00 . A A . 52 LEU HD22 1 1 17 50379 1 1 52 LEU HD23 H -5.494 1.637 15.048 1.00 . A A . 52 LEU HD23 1 1 17 50380 1 1 52 LEU HG H -6.561 -0.307 13.005 1.00 . A A . 52 LEU HG 1 1 17 50381 1 1 52 LEU N N -8.741 1.128 12.913 1.00 . A A . 52 LEU N 1 1 17 50382 1 1 52 LEU O O -8.330 -0.304 10.656 1.00 . A A . 52 LEU O 1 1 17 50383 1 1 53 GLY C C -5.714 0.230 7.971 1.00 . A A . 53 GLY C 1 1 17 50384 1 1 53 GLY CA C -7.135 0.595 8.351 1.00 . A A . 53 GLY CA 1 1 17 50385 1 1 53 GLY H H -6.805 2.226 9.662 1.00 . A A . 53 GLY H 1 1 17 50386 1 1 53 GLY HA2 H -7.714 -0.311 8.447 1.00 . A A . 53 GLY HA2 1 1 17 50387 1 1 53 GLY HA3 H -7.562 1.200 7.564 1.00 . A A . 53 GLY HA3 1 1 17 50388 1 1 53 GLY N N -7.205 1.333 9.599 1.00 . A A . 53 GLY N 1 1 17 50389 1 1 53 GLY O O -4.799 1.040 8.116 1.00 . A A . 53 GLY O 1 1 17 50390 1 1 54 ALA C C -4.254 -2.093 5.694 1.00 . A A . 54 ALA C 1 1 17 50391 1 1 54 ALA CA C -4.207 -1.461 7.080 1.00 . A A . 54 ALA CA 1 1 17 50392 1 1 54 ALA CB C -3.667 -2.452 8.098 1.00 . A A . 54 ALA CB 1 1 17 50393 1 1 54 ALA H H -6.298 -1.594 7.388 1.00 . A A . 54 ALA H 1 1 17 50394 1 1 54 ALA HA H -3.545 -0.608 7.053 1.00 . A A . 54 ALA HA 1 1 17 50395 1 1 54 ALA HB1 H -3.100 -1.922 8.850 1.00 . A A . 54 ALA HB1 1 1 17 50396 1 1 54 ALA HB2 H -3.027 -3.165 7.601 1.00 . A A . 54 ALA HB2 1 1 17 50397 1 1 54 ALA HB3 H -4.489 -2.971 8.567 1.00 . A A . 54 ALA HB3 1 1 17 50398 1 1 54 ALA N N -5.528 -0.992 7.482 1.00 . A A . 54 ALA N 1 1 17 50399 1 1 54 ALA O O -5.187 -2.829 5.370 1.00 . A A . 54 ALA O 1 1 17 50400 1 1 55 GLY C C -1.794 -2.595 3.041 1.00 . A A . 55 GLY C 1 1 17 50401 1 1 55 GLY CA C -3.205 -2.359 3.540 1.00 . A A . 55 GLY CA 1 1 17 50402 1 1 55 GLY H H -2.528 -1.211 5.186 1.00 . A A . 55 GLY H 1 1 17 50403 1 1 55 GLY HA2 H -3.734 -3.301 3.539 1.00 . A A . 55 GLY HA2 1 1 17 50404 1 1 55 GLY HA3 H -3.704 -1.679 2.866 1.00 . A A . 55 GLY HA3 1 1 17 50405 1 1 55 GLY N N -3.245 -1.805 4.878 1.00 . A A . 55 GLY N 1 1 17 50406 1 1 55 GLY O O -0.847 -1.959 3.506 1.00 . A A . 55 GLY O 1 1 17 50407 1 1 56 ALA C C -0.210 -3.238 0.121 1.00 . A A . 56 ALA C 1 1 17 50408 1 1 56 ALA CA C -0.351 -3.831 1.517 1.00 . A A . 56 ALA CA 1 1 17 50409 1 1 56 ALA CB C -0.148 -5.336 1.477 1.00 . A A . 56 ALA CB 1 1 17 50410 1 1 56 ALA H H -2.448 -3.980 1.758 1.00 . A A . 56 ALA H 1 1 17 50411 1 1 56 ALA HA H 0.407 -3.404 2.157 1.00 . A A . 56 ALA HA 1 1 17 50412 1 1 56 ALA HB1 H -1.109 -5.828 1.410 1.00 . A A . 56 ALA HB1 1 1 17 50413 1 1 56 ALA HB2 H 0.355 -5.657 2.379 1.00 . A A . 56 ALA HB2 1 1 17 50414 1 1 56 ALA HB3 H 0.451 -5.597 0.618 1.00 . A A . 56 ALA HB3 1 1 17 50415 1 1 56 ALA N N -1.654 -3.510 2.088 1.00 . A A . 56 ALA N 1 1 17 50416 1 1 56 ALA O O -1.119 -3.347 -0.704 1.00 . A A . 56 ALA O 1 1 17 50417 1 1 57 PHE C C 2.405 -2.607 -2.108 1.00 . A A . 57 PHE C 1 1 17 50418 1 1 57 PHE CA C 1.180 -1.992 -1.438 1.00 . A A . 57 PHE CA 1 1 17 50419 1 1 57 PHE CB C 1.373 -0.484 -1.285 1.00 . A A . 57 PHE CB 1 1 17 50420 1 1 57 PHE CD1 C -0.769 0.279 -2.348 1.00 . A A . 57 PHE CD1 1 1 17 50421 1 1 57 PHE CD2 C -0.282 1.008 -0.130 1.00 . A A . 57 PHE CD2 1 1 17 50422 1 1 57 PHE CE1 C -1.958 0.983 -2.321 1.00 . A A . 57 PHE CE1 1 1 17 50423 1 1 57 PHE CE2 C -1.470 1.714 -0.098 1.00 . A A . 57 PHE CE2 1 1 17 50424 1 1 57 PHE CG C 0.081 0.284 -1.252 1.00 . A A . 57 PHE CG 1 1 17 50425 1 1 57 PHE CZ C -2.309 1.702 -1.195 1.00 . A A . 57 PHE CZ 1 1 17 50426 1 1 57 PHE H H 1.615 -2.547 0.558 1.00 . A A . 57 PHE H 1 1 17 50427 1 1 57 PHE HA H 0.318 -2.174 -2.062 1.00 . A A . 57 PHE HA 1 1 17 50428 1 1 57 PHE HB2 H 1.897 -0.286 -0.362 1.00 . A A . 57 PHE HB2 1 1 17 50429 1 1 57 PHE HB3 H 1.958 -0.116 -2.113 1.00 . A A . 57 PHE HB3 1 1 17 50430 1 1 57 PHE HD1 H -0.496 -0.283 -3.228 1.00 . A A . 57 PHE HD1 1 1 17 50431 1 1 57 PHE HD2 H 0.374 1.020 0.728 1.00 . A A . 57 PHE HD2 1 1 17 50432 1 1 57 PHE HE1 H -2.612 0.971 -3.181 1.00 . A A . 57 PHE HE1 1 1 17 50433 1 1 57 PHE HE2 H -1.743 2.275 0.784 1.00 . A A . 57 PHE HE2 1 1 17 50434 1 1 57 PHE HZ H -3.238 2.253 -1.173 1.00 . A A . 57 PHE HZ 1 1 17 50435 1 1 57 PHE N N 0.929 -2.606 -0.139 1.00 . A A . 57 PHE N 1 1 17 50436 1 1 57 PHE O O 3.485 -2.668 -1.520 1.00 . A A . 57 PHE O 1 1 17 50437 1 1 58 GLY C C 3.242 -3.349 -5.568 1.00 . A A . 58 GLY C 1 1 17 50438 1 1 58 GLY CA C 3.319 -3.657 -4.087 1.00 . A A . 58 GLY CA 1 1 17 50439 1 1 58 GLY H H 1.343 -2.975 -3.762 1.00 . A A . 58 GLY H 1 1 17 50440 1 1 58 GLY HA2 H 4.255 -3.280 -3.698 1.00 . A A . 58 GLY HA2 1 1 17 50441 1 1 58 GLY HA3 H 3.288 -4.727 -3.949 1.00 . A A . 58 GLY HA3 1 1 17 50442 1 1 58 GLY N N 2.226 -3.056 -3.346 1.00 . A A . 58 GLY N 1 1 17 50443 1 1 58 GLY O O 2.224 -3.612 -6.209 1.00 . A A . 58 GLY O 1 1 17 50444 1 1 59 GLY C C 5.549 -2.992 -8.245 1.00 . A A . 59 GLY C 1 1 17 50445 1 1 59 GLY CA C 4.331 -2.448 -7.526 1.00 . A A . 59 GLY CA 1 1 17 50446 1 1 59 GLY H H 5.096 -2.595 -5.555 1.00 . A A . 59 GLY H 1 1 17 50447 1 1 59 GLY HA2 H 3.444 -2.849 -7.992 1.00 . A A . 59 GLY HA2 1 1 17 50448 1 1 59 GLY HA3 H 4.320 -1.372 -7.626 1.00 . A A . 59 GLY HA3 1 1 17 50449 1 1 59 GLY N N 4.314 -2.785 -6.115 1.00 . A A . 59 GLY N 1 1 17 50450 1 1 59 GLY O O 6.457 -3.540 -7.619 1.00 . A A . 59 GLY O 1 1 17 50451 1 1 60 TYR C C 6.789 -2.511 -11.669 1.00 . A A . 60 TYR C 1 1 17 50452 1 1 60 TYR CA C 6.677 -3.317 -10.379 1.00 . A A . 60 TYR CA 1 1 17 50453 1 1 60 TYR CB C 6.495 -4.801 -10.706 1.00 . A A . 60 TYR CB 1 1 17 50454 1 1 60 TYR CD1 C 4.006 -5.211 -10.607 1.00 . A A . 60 TYR CD1 1 1 17 50455 1 1 60 TYR CD2 C 5.083 -5.329 -12.730 1.00 . A A . 60 TYR CD2 1 1 17 50456 1 1 60 TYR CE1 C 2.792 -5.503 -11.202 1.00 . A A . 60 TYR CE1 1 1 17 50457 1 1 60 TYR CE2 C 3.873 -5.621 -13.333 1.00 . A A . 60 TYR CE2 1 1 17 50458 1 1 60 TYR CG C 5.169 -5.120 -11.360 1.00 . A A . 60 TYR CG 1 1 17 50459 1 1 60 TYR CZ C 2.732 -5.708 -12.563 1.00 . A A . 60 TYR CZ 1 1 17 50460 1 1 60 TYR H H 4.811 -2.394 -10.004 1.00 . A A . 60 TYR H 1 1 17 50461 1 1 60 TYR HA H 7.584 -3.191 -9.809 1.00 . A A . 60 TYR HA 1 1 17 50462 1 1 60 TYR HB2 H 7.280 -5.114 -11.377 1.00 . A A . 60 TYR HB2 1 1 17 50463 1 1 60 TYR HB3 H 6.561 -5.373 -9.792 1.00 . A A . 60 TYR HB3 1 1 17 50464 1 1 60 TYR HD1 H 4.056 -5.050 -9.541 1.00 . A A . 60 TYR HD1 1 1 17 50465 1 1 60 TYR HD2 H 5.978 -5.262 -13.329 1.00 . A A . 60 TYR HD2 1 1 17 50466 1 1 60 TYR HE1 H 1.898 -5.570 -10.598 1.00 . A A . 60 TYR HE1 1 1 17 50467 1 1 60 TYR HE2 H 3.825 -5.781 -14.399 1.00 . A A . 60 TYR HE2 1 1 17 50468 1 1 60 TYR HH H 1.123 -5.187 -13.480 1.00 . A A . 60 TYR HH 1 1 17 50469 1 1 60 TYR N N 5.565 -2.840 -9.566 1.00 . A A . 60 TYR N 1 1 17 50470 1 1 60 TYR O O 5.798 -2.298 -12.369 1.00 . A A . 60 TYR O 1 1 17 50471 1 1 60 TYR OH O 1.526 -5.998 -13.159 1.00 . A A . 60 TYR OH 1 1 17 50472 1 1 61 GLN C C 8.700 -2.172 -14.331 1.00 . A A . 61 GLN C 1 1 17 50473 1 1 61 GLN CA C 8.245 -1.278 -13.182 1.00 . A A . 61 GLN CA 1 1 17 50474 1 1 61 GLN CB C 9.296 -0.201 -12.911 1.00 . A A . 61 GLN CB 1 1 17 50475 1 1 61 GLN CD C 9.793 2.011 -11.796 1.00 . A A . 61 GLN CD 1 1 17 50476 1 1 61 GLN CG C 8.883 0.798 -11.844 1.00 . A A . 61 GLN CG 1 1 17 50477 1 1 61 GLN H H 8.752 -2.265 -11.379 1.00 . A A . 61 GLN H 1 1 17 50478 1 1 61 GLN HA H 7.316 -0.802 -13.460 1.00 . A A . 61 GLN HA 1 1 17 50479 1 1 61 GLN HB2 H 10.210 -0.678 -12.593 1.00 . A A . 61 GLN HB2 1 1 17 50480 1 1 61 GLN HB3 H 9.484 0.341 -13.828 1.00 . A A . 61 GLN HB3 1 1 17 50481 1 1 61 GLN HE21 H 9.047 2.533 -10.028 1.00 . A A . 61 GLN HE21 1 1 17 50482 1 1 61 GLN HE22 H 10.270 3.574 -10.664 1.00 . A A . 61 GLN HE22 1 1 17 50483 1 1 61 GLN HG2 H 7.877 1.133 -12.050 1.00 . A A . 61 GLN HG2 1 1 17 50484 1 1 61 GLN HG3 H 8.908 0.309 -10.881 1.00 . A A . 61 GLN HG3 1 1 17 50485 1 1 61 GLN N N 8.001 -2.063 -11.978 1.00 . A A . 61 GLN N 1 1 17 50486 1 1 61 GLN NE2 N 9.693 2.784 -10.721 1.00 . A A . 61 GLN NE2 1 1 17 50487 1 1 61 GLN O O 9.525 -3.066 -14.145 1.00 . A A . 61 GLN O 1 1 17 50488 1 1 61 GLN OE1 O 10.577 2.249 -12.714 1.00 . A A . 61 GLN OE1 1 1 17 50489 1 1 62 VAL C C 9.117 -1.814 -17.779 1.00 . A A . 62 VAL C 1 1 17 50490 1 1 62 VAL CA C 8.512 -2.704 -16.699 1.00 . A A . 62 VAL CA 1 1 17 50491 1 1 62 VAL CB C 7.285 -3.438 -17.276 1.00 . A A . 62 VAL CB 1 1 17 50492 1 1 62 VAL CG1 C 7.694 -4.340 -18.431 1.00 . A A . 62 VAL CG1 1 1 17 50493 1 1 62 VAL CG2 C 6.583 -4.238 -16.190 1.00 . A A . 62 VAL CG2 1 1 17 50494 1 1 62 VAL H H 7.507 -1.195 -15.604 1.00 . A A . 62 VAL H 1 1 17 50495 1 1 62 VAL HA H 9.241 -3.443 -16.403 1.00 . A A . 62 VAL HA 1 1 17 50496 1 1 62 VAL HB H 6.593 -2.699 -17.655 1.00 . A A . 62 VAL HB 1 1 17 50497 1 1 62 VAL HG11 H 8.646 -4.801 -18.208 1.00 . A A . 62 VAL HG11 1 1 17 50498 1 1 62 VAL HG12 H 7.783 -3.753 -19.333 1.00 . A A . 62 VAL HG12 1 1 17 50499 1 1 62 VAL HG13 H 6.947 -5.107 -18.572 1.00 . A A . 62 VAL HG13 1 1 17 50500 1 1 62 VAL HG21 H 5.584 -4.489 -16.518 1.00 . A A . 62 VAL HG21 1 1 17 50501 1 1 62 VAL HG22 H 6.527 -3.647 -15.287 1.00 . A A . 62 VAL HG22 1 1 17 50502 1 1 62 VAL HG23 H 7.137 -5.143 -15.994 1.00 . A A . 62 VAL HG23 1 1 17 50503 1 1 62 VAL N N 8.158 -1.923 -15.520 1.00 . A A . 62 VAL N 1 1 17 50504 1 1 62 VAL O O 10.133 -2.159 -18.383 1.00 . A A . 62 VAL O 1 1 17 50505 1 1 63 ASN C C 9.544 1.520 -18.356 1.00 . A A . 63 ASN C 1 1 17 50506 1 1 63 ASN CA C 8.965 0.273 -19.020 1.00 . A A . 63 ASN CA 1 1 17 50507 1 1 63 ASN CB C 7.826 0.663 -19.967 1.00 . A A . 63 ASN CB 1 1 17 50508 1 1 63 ASN CG C 8.209 0.504 -21.425 1.00 . A A . 63 ASN CG 1 1 17 50509 1 1 63 ASN H H 7.683 -0.450 -17.499 1.00 . A A . 63 ASN H 1 1 17 50510 1 1 63 ASN HA H 9.744 -0.214 -19.587 1.00 . A A . 63 ASN HA 1 1 17 50511 1 1 63 ASN HB2 H 6.971 0.034 -19.768 1.00 . A A . 63 ASN HB2 1 1 17 50512 1 1 63 ASN HB3 H 7.557 1.694 -19.794 1.00 . A A . 63 ASN HB3 1 1 17 50513 1 1 63 ASN HD21 H 8.579 -1.430 -21.144 1.00 . A A . 63 ASN HD21 1 1 17 50514 1 1 63 ASN HD22 H 8.828 -0.844 -22.751 1.00 . A A . 63 ASN HD22 1 1 17 50515 1 1 63 ASN N N 8.488 -0.669 -18.015 1.00 . A A . 63 ASN N 1 1 17 50516 1 1 63 ASN ND2 N 8.575 -0.714 -21.812 1.00 . A A . 63 ASN ND2 1 1 17 50517 1 1 63 ASN O O 9.072 1.945 -17.301 1.00 . A A . 63 ASN O 1 1 17 50518 1 1 63 ASN OD1 O 8.173 1.462 -22.196 1.00 . A A . 63 ASN OD1 1 1 17 50519 1 1 64 PRO C C 10.295 4.541 -18.466 1.00 . A A . 64 PRO C 1 1 17 50520 1 1 64 PRO CA C 11.219 3.329 -18.423 1.00 . A A . 64 PRO CA 1 1 17 50521 1 1 64 PRO CB C 12.424 3.541 -19.344 1.00 . A A . 64 PRO CB 1 1 17 50522 1 1 64 PRO CD C 11.206 1.684 -20.226 1.00 . A A . 64 PRO CD 1 1 17 50523 1 1 64 PRO CG C 12.056 2.860 -20.617 1.00 . A A . 64 PRO CG 1 1 17 50524 1 1 64 PRO HA H 11.559 3.174 -17.410 1.00 . A A . 64 PRO HA 1 1 17 50525 1 1 64 PRO HB2 H 12.583 4.599 -19.494 1.00 . A A . 64 PRO HB2 1 1 17 50526 1 1 64 PRO HB3 H 13.303 3.098 -18.901 1.00 . A A . 64 PRO HB3 1 1 17 50527 1 1 64 PRO HD2 H 10.459 1.490 -20.981 1.00 . A A . 64 PRO HD2 1 1 17 50528 1 1 64 PRO HD3 H 11.820 0.811 -20.065 1.00 . A A . 64 PRO HD3 1 1 17 50529 1 1 64 PRO HG2 H 11.494 3.536 -21.247 1.00 . A A . 64 PRO HG2 1 1 17 50530 1 1 64 PRO HG3 H 12.947 2.524 -21.125 1.00 . A A . 64 PRO HG3 1 1 17 50531 1 1 64 PRO N N 10.578 2.125 -18.965 1.00 . A A . 64 PRO N 1 1 17 50532 1 1 64 PRO O O 10.556 5.510 -19.179 1.00 . A A . 64 PRO O 1 1 17 50533 1 1 65 TYR C C 7.318 5.435 -16.449 1.00 . A A . 65 TYR C 1 1 17 50534 1 1 65 TYR CA C 8.248 5.572 -17.651 1.00 . A A . 65 TYR CA 1 1 17 50535 1 1 65 TYR CB C 7.428 5.613 -18.941 1.00 . A A . 65 TYR CB 1 1 17 50536 1 1 65 TYR CD1 C 7.967 7.873 -19.930 1.00 . A A . 65 TYR CD1 1 1 17 50537 1 1 65 TYR CD2 C 8.670 5.930 -21.118 1.00 . A A . 65 TYR CD2 1 1 17 50538 1 1 65 TYR CE1 C 8.519 8.676 -20.910 1.00 . A A . 65 TYR CE1 1 1 17 50539 1 1 65 TYR CE2 C 9.223 6.726 -22.102 1.00 . A A . 65 TYR CE2 1 1 17 50540 1 1 65 TYR CG C 8.033 6.488 -20.016 1.00 . A A . 65 TYR CG 1 1 17 50541 1 1 65 TYR CZ C 9.145 8.097 -21.994 1.00 . A A . 65 TYR CZ 1 1 17 50542 1 1 65 TYR H H 9.056 3.682 -17.152 1.00 . A A . 65 TYR H 1 1 17 50543 1 1 65 TYR HA H 8.800 6.495 -17.559 1.00 . A A . 65 TYR HA 1 1 17 50544 1 1 65 TYR HB2 H 7.344 4.612 -19.337 1.00 . A A . 65 TYR HB2 1 1 17 50545 1 1 65 TYR HB3 H 6.441 5.992 -18.721 1.00 . A A . 65 TYR HB3 1 1 17 50546 1 1 65 TYR HD1 H 7.476 8.324 -19.079 1.00 . A A . 65 TYR HD1 1 1 17 50547 1 1 65 TYR HD2 H 8.728 4.854 -21.200 1.00 . A A . 65 TYR HD2 1 1 17 50548 1 1 65 TYR HE1 H 8.457 9.751 -20.824 1.00 . A A . 65 TYR HE1 1 1 17 50549 1 1 65 TYR HE2 H 9.714 6.272 -22.950 1.00 . A A . 65 TYR HE2 1 1 17 50550 1 1 65 TYR HH H 10.602 8.625 -23.131 1.00 . A A . 65 TYR HH 1 1 17 50551 1 1 65 TYR N N 9.212 4.480 -17.698 1.00 . A A . 65 TYR N 1 1 17 50552 1 1 65 TYR O O 7.013 6.419 -15.774 1.00 . A A . 65 TYR O 1 1 17 50553 1 1 65 TYR OH O 9.695 8.894 -22.972 1.00 . A A . 65 TYR OH 1 1 17 50554 1 1 66 LEU C C 5.782 2.463 -14.835 1.00 . A A . 66 LEU C 1 1 17 50555 1 1 66 LEU CA C 5.966 3.959 -15.067 1.00 . A A . 66 LEU CA 1 1 17 50556 1 1 66 LEU CB C 4.609 4.616 -15.322 1.00 . A A . 66 LEU CB 1 1 17 50557 1 1 66 LEU CD1 C 2.680 3.644 -16.606 1.00 . A A . 66 LEU CD1 1 1 17 50558 1 1 66 LEU CD2 C 3.864 5.668 -17.476 1.00 . A A . 66 LEU CD2 1 1 17 50559 1 1 66 LEU CG C 4.019 4.361 -16.712 1.00 . A A . 66 LEU CG 1 1 17 50560 1 1 66 LEU H H 7.139 3.465 -16.759 1.00 . A A . 66 LEU H 1 1 17 50561 1 1 66 LEU HA H 6.406 4.396 -14.183 1.00 . A A . 66 LEU HA 1 1 17 50562 1 1 66 LEU HB2 H 3.911 4.250 -14.581 1.00 . A A . 66 LEU HB2 1 1 17 50563 1 1 66 LEU HB3 H 4.719 5.682 -15.190 1.00 . A A . 66 LEU HB3 1 1 17 50564 1 1 66 LEU HD11 H 2.615 2.890 -17.375 1.00 . A A . 66 LEU HD11 1 1 17 50565 1 1 66 LEU HD12 H 1.879 4.358 -16.732 1.00 . A A . 66 LEU HD12 1 1 17 50566 1 1 66 LEU HD13 H 2.598 3.178 -15.635 1.00 . A A . 66 LEU HD13 1 1 17 50567 1 1 66 LEU HD21 H 3.006 6.206 -17.102 1.00 . A A . 66 LEU HD21 1 1 17 50568 1 1 66 LEU HD22 H 3.727 5.458 -18.527 1.00 . A A . 66 LEU HD22 1 1 17 50569 1 1 66 LEU HD23 H 4.752 6.270 -17.342 1.00 . A A . 66 LEU HD23 1 1 17 50570 1 1 66 LEU HG H 4.692 3.726 -17.269 1.00 . A A . 66 LEU HG 1 1 17 50571 1 1 66 LEU N N 6.864 4.212 -16.187 1.00 . A A . 66 LEU N 1 1 17 50572 1 1 66 LEU O O 6.106 1.646 -15.700 1.00 . A A . 66 LEU O 1 1 17 50573 1 1 67 GLY C C 3.646 0.459 -12.802 1.00 . A A . 67 GLY C 1 1 17 50574 1 1 67 GLY CA C 5.041 0.715 -13.337 1.00 . A A . 67 GLY CA 1 1 17 50575 1 1 67 GLY H H 5.023 2.808 -13.017 1.00 . A A . 67 GLY H 1 1 17 50576 1 1 67 GLY HA2 H 5.189 0.120 -14.227 1.00 . A A . 67 GLY HA2 1 1 17 50577 1 1 67 GLY HA3 H 5.762 0.413 -12.591 1.00 . A A . 67 GLY HA3 1 1 17 50578 1 1 67 GLY N N 5.261 2.112 -13.665 1.00 . A A . 67 GLY N 1 1 17 50579 1 1 67 GLY O O 2.869 1.394 -12.602 1.00 . A A . 67 GLY O 1 1 17 50580 1 1 68 PHE C C 2.046 -1.344 -10.539 1.00 . A A . 68 PHE C 1 1 17 50581 1 1 68 PHE CA C 2.014 -1.188 -12.057 1.00 . A A . 68 PHE CA 1 1 17 50582 1 1 68 PHE CB C 1.544 -2.488 -12.706 1.00 . A A . 68 PHE CB 1 1 17 50583 1 1 68 PHE CD1 C 1.773 -2.198 -15.188 1.00 . A A . 68 PHE CD1 1 1 17 50584 1 1 68 PHE CD2 C -0.418 -2.217 -14.247 1.00 . A A . 68 PHE CD2 1 1 17 50585 1 1 68 PHE CE1 C 1.234 -2.022 -16.448 1.00 . A A . 68 PHE CE1 1 1 17 50586 1 1 68 PHE CE2 C -0.963 -2.042 -15.504 1.00 . A A . 68 PHE CE2 1 1 17 50587 1 1 68 PHE CG C 0.954 -2.299 -14.075 1.00 . A A . 68 PHE CG 1 1 17 50588 1 1 68 PHE CZ C -0.136 -1.944 -16.607 1.00 . A A . 68 PHE CZ 1 1 17 50589 1 1 68 PHE H H 3.989 -1.511 -12.749 1.00 . A A . 68 PHE H 1 1 17 50590 1 1 68 PHE HA H 1.322 -0.399 -12.310 1.00 . A A . 68 PHE HA 1 1 17 50591 1 1 68 PHE HB2 H 2.384 -3.161 -12.798 1.00 . A A . 68 PHE HB2 1 1 17 50592 1 1 68 PHE HB3 H 0.791 -2.945 -12.079 1.00 . A A . 68 PHE HB3 1 1 17 50593 1 1 68 PHE HD1 H 2.845 -2.261 -15.065 1.00 . A A . 68 PHE HD1 1 1 17 50594 1 1 68 PHE HD2 H -1.066 -2.294 -13.386 1.00 . A A . 68 PHE HD2 1 1 17 50595 1 1 68 PHE HE1 H 1.882 -1.945 -17.307 1.00 . A A . 68 PHE HE1 1 1 17 50596 1 1 68 PHE HE2 H -2.035 -1.980 -15.625 1.00 . A A . 68 PHE HE2 1 1 17 50597 1 1 68 PHE HZ H -0.560 -1.805 -17.590 1.00 . A A . 68 PHE HZ 1 1 17 50598 1 1 68 PHE N N 3.327 -0.811 -12.570 1.00 . A A . 68 PHE N 1 1 17 50599 1 1 68 PHE O O 2.960 -1.957 -9.988 1.00 . A A . 68 PHE O 1 1 17 50600 1 1 69 GLU C C -0.259 -1.672 -7.978 1.00 . A A . 69 GLU C 1 1 17 50601 1 1 69 GLU CA C 0.955 -0.859 -8.416 1.00 . A A . 69 GLU CA 1 1 17 50602 1 1 69 GLU CB C 0.884 0.547 -7.816 1.00 . A A . 69 GLU CB 1 1 17 50603 1 1 69 GLU CD C 1.482 0.316 -5.373 1.00 . A A . 69 GLU CD 1 1 17 50604 1 1 69 GLU CG C 1.925 0.801 -6.738 1.00 . A A . 69 GLU CG 1 1 17 50605 1 1 69 GLU H H 0.344 -0.306 -10.365 1.00 . A A . 69 GLU H 1 1 17 50606 1 1 69 GLU HA H 1.849 -1.347 -8.056 1.00 . A A . 69 GLU HA 1 1 17 50607 1 1 69 GLU HB2 H 1.026 1.269 -8.605 1.00 . A A . 69 GLU HB2 1 1 17 50608 1 1 69 GLU HB3 H -0.094 0.692 -7.381 1.00 . A A . 69 GLU HB3 1 1 17 50609 1 1 69 GLU HG2 H 2.836 0.287 -7.008 1.00 . A A . 69 GLU HG2 1 1 17 50610 1 1 69 GLU HG3 H 2.116 1.863 -6.685 1.00 . A A . 69 GLU HG3 1 1 17 50611 1 1 69 GLU N N 1.042 -0.784 -9.870 1.00 . A A . 69 GLU N 1 1 17 50612 1 1 69 GLU O O -1.385 -1.412 -8.410 1.00 . A A . 69 GLU O 1 1 17 50613 1 1 69 GLU OE1 O 0.624 -0.589 -5.314 1.00 . A A . 69 GLU OE1 1 1 17 50614 1 1 69 GLU OE2 O 1.992 0.844 -4.361 1.00 . A A . 69 GLU OE2 1 1 17 50615 1 1 70 MET C C -1.273 -3.268 -5.101 1.00 . A A . 70 MET C 1 1 17 50616 1 1 70 MET CA C -1.088 -3.497 -6.596 1.00 . A A . 70 MET CA 1 1 17 50617 1 1 70 MET CB C -0.776 -4.971 -6.872 1.00 . A A . 70 MET CB 1 1 17 50618 1 1 70 MET CE C -2.460 -6.729 -10.238 1.00 . A A . 70 MET CE 1 1 17 50619 1 1 70 MET CG C -1.792 -5.651 -7.773 1.00 . A A . 70 MET CG 1 1 17 50620 1 1 70 MET H H 0.895 -2.796 -6.800 1.00 . A A . 70 MET H 1 1 17 50621 1 1 70 MET HA H -2.002 -3.230 -7.107 1.00 . A A . 70 MET HA 1 1 17 50622 1 1 70 MET HB2 H 0.194 -5.038 -7.343 1.00 . A A . 70 MET HB2 1 1 17 50623 1 1 70 MET HB3 H -0.746 -5.504 -5.933 1.00 . A A . 70 MET HB3 1 1 17 50624 1 1 70 MET HE1 H -2.055 -7.054 -11.185 1.00 . A A . 70 MET HE1 1 1 17 50625 1 1 70 MET HE2 H -3.444 -6.310 -10.391 1.00 . A A . 70 MET HE2 1 1 17 50626 1 1 70 MET HE3 H -2.529 -7.573 -9.567 1.00 . A A . 70 MET HE3 1 1 17 50627 1 1 70 MET HG2 H -1.827 -6.701 -7.525 1.00 . A A . 70 MET HG2 1 1 17 50628 1 1 70 MET HG3 H -2.760 -5.209 -7.599 1.00 . A A . 70 MET HG3 1 1 17 50629 1 1 70 MET N N -0.021 -2.648 -7.110 1.00 . A A . 70 MET N 1 1 17 50630 1 1 70 MET O O -0.347 -3.471 -4.315 1.00 . A A . 70 MET O 1 1 17 50631 1 1 70 MET SD S -1.387 -5.486 -9.523 1.00 . A A . 70 MET SD 1 1 17 50632 1 1 71 GLY C C -3.693 -3.585 -2.704 1.00 . A A . 71 GLY C 1 1 17 50633 1 1 71 GLY CA C -2.738 -2.578 -3.311 1.00 . A A . 71 GLY CA 1 1 17 50634 1 1 71 GLY H H -3.166 -2.683 -5.383 1.00 . A A . 71 GLY H 1 1 17 50635 1 1 71 GLY HA2 H -1.808 -2.609 -2.764 1.00 . A A . 71 GLY HA2 1 1 17 50636 1 1 71 GLY HA3 H -3.167 -1.590 -3.215 1.00 . A A . 71 GLY HA3 1 1 17 50637 1 1 71 GLY N N -2.467 -2.835 -4.714 1.00 . A A . 71 GLY N 1 1 17 50638 1 1 71 GLY O O -4.501 -4.189 -3.409 1.00 . A A . 71 GLY O 1 1 17 50639 1 1 72 TYR C C -5.101 -4.035 0.530 1.00 . A A . 72 TYR C 1 1 17 50640 1 1 72 TYR CA C -4.462 -4.702 -0.683 1.00 . A A . 72 TYR CA 1 1 17 50641 1 1 72 TYR CB C -3.666 -5.932 -0.245 1.00 . A A . 72 TYR CB 1 1 17 50642 1 1 72 TYR CD1 C -2.006 -6.312 -2.109 1.00 . A A . 72 TYR CD1 1 1 17 50643 1 1 72 TYR CD2 C -3.718 -7.938 -1.779 1.00 . A A . 72 TYR CD2 1 1 17 50644 1 1 72 TYR CE1 C -1.504 -7.050 -3.165 1.00 . A A . 72 TYR CE1 1 1 17 50645 1 1 72 TYR CE2 C -3.223 -8.681 -2.832 1.00 . A A . 72 TYR CE2 1 1 17 50646 1 1 72 TYR CG C -3.120 -6.743 -1.400 1.00 . A A . 72 TYR CG 1 1 17 50647 1 1 72 TYR CZ C -2.116 -8.232 -3.522 1.00 . A A . 72 TYR CZ 1 1 17 50648 1 1 72 TYR H H -2.936 -3.248 -0.884 1.00 . A A . 72 TYR H 1 1 17 50649 1 1 72 TYR HA H -5.244 -5.011 -1.362 1.00 . A A . 72 TYR HA 1 1 17 50650 1 1 72 TYR HB2 H -2.830 -5.613 0.360 1.00 . A A . 72 TYR HB2 1 1 17 50651 1 1 72 TYR HB3 H -4.304 -6.576 0.342 1.00 . A A . 72 TYR HB3 1 1 17 50652 1 1 72 TYR HD1 H -1.529 -5.385 -1.828 1.00 . A A . 72 TYR HD1 1 1 17 50653 1 1 72 TYR HD2 H -4.584 -8.287 -1.236 1.00 . A A . 72 TYR HD2 1 1 17 50654 1 1 72 TYR HE1 H -0.638 -6.698 -3.706 1.00 . A A . 72 TYR HE1 1 1 17 50655 1 1 72 TYR HE2 H -3.702 -9.608 -3.112 1.00 . A A . 72 TYR HE2 1 1 17 50656 1 1 72 TYR HH H -1.221 -9.776 -4.239 1.00 . A A . 72 TYR HH 1 1 17 50657 1 1 72 TYR N N -3.600 -3.764 -1.391 1.00 . A A . 72 TYR N 1 1 17 50658 1 1 72 TYR O O -4.408 -3.651 1.470 1.00 . A A . 72 TYR O 1 1 17 50659 1 1 72 TYR OH O -1.620 -8.970 -4.574 1.00 . A A . 72 TYR OH 1 1 17 50660 1 1 73 ASP C C -7.559 -4.300 2.643 1.00 . A A . 73 ASP C 1 1 17 50661 1 1 73 ASP CA C -7.150 -3.269 1.596 1.00 . A A . 73 ASP CA 1 1 17 50662 1 1 73 ASP CB C -8.386 -2.542 1.063 1.00 . A A . 73 ASP CB 1 1 17 50663 1 1 73 ASP CG C -8.401 -1.073 1.439 1.00 . A A . 73 ASP CG 1 1 17 50664 1 1 73 ASP H H -6.918 -4.220 -0.281 1.00 . A A . 73 ASP H 1 1 17 50665 1 1 73 ASP HA H -6.492 -2.548 2.058 1.00 . A A . 73 ASP HA 1 1 17 50666 1 1 73 ASP HB2 H -8.405 -2.618 -0.014 1.00 . A A . 73 ASP HB2 1 1 17 50667 1 1 73 ASP HB3 H -9.276 -3.007 1.467 1.00 . A A . 73 ASP HB3 1 1 17 50668 1 1 73 ASP N N -6.421 -3.896 0.497 1.00 . A A . 73 ASP N 1 1 17 50669 1 1 73 ASP O O -8.204 -5.302 2.326 1.00 . A A . 73 ASP O 1 1 17 50670 1 1 73 ASP OD1 O -8.830 -0.753 2.567 1.00 . A A . 73 ASP OD1 1 1 17 50671 1 1 73 ASP OD2 O -7.984 -0.243 0.604 1.00 . A A . 73 ASP OD2 1 1 17 50672 1 1 74 TRP C C -7.914 -4.155 6.238 1.00 . A A . 74 TRP C 1 1 17 50673 1 1 74 TRP CA C -7.507 -4.943 4.994 1.00 . A A . 74 TRP CA 1 1 17 50674 1 1 74 TRP CB C -6.310 -5.842 5.315 1.00 . A A . 74 TRP CB 1 1 17 50675 1 1 74 TRP CD1 C -5.860 -7.589 3.496 1.00 . A A . 74 TRP CD1 1 1 17 50676 1 1 74 TRP CD2 C -7.076 -8.344 5.216 1.00 . A A . 74 TRP CD2 1 1 17 50677 1 1 74 TRP CE2 C -6.903 -9.394 4.294 1.00 . A A . 74 TRP CE2 1 1 17 50678 1 1 74 TRP CE3 C -7.811 -8.587 6.380 1.00 . A A . 74 TRP CE3 1 1 17 50679 1 1 74 TRP CG C -6.402 -7.199 4.686 1.00 . A A . 74 TRP CG 1 1 17 50680 1 1 74 TRP CH2 C -8.149 -10.872 5.650 1.00 . A A . 74 TRP CH2 1 1 17 50681 1 1 74 TRP CZ2 C -7.435 -10.665 4.502 1.00 . A A . 74 TRP CZ2 1 1 17 50682 1 1 74 TRP CZ3 C -8.340 -9.847 6.584 1.00 . A A . 74 TRP CZ3 1 1 17 50683 1 1 74 TRP H H -6.671 -3.227 4.079 1.00 . A A . 74 TRP H 1 1 17 50684 1 1 74 TRP HA H -8.337 -5.558 4.685 1.00 . A A . 74 TRP HA 1 1 17 50685 1 1 74 TRP HB2 H -5.408 -5.369 4.957 1.00 . A A . 74 TRP HB2 1 1 17 50686 1 1 74 TRP HB3 H -6.243 -5.973 6.385 1.00 . A A . 74 TRP HB3 1 1 17 50687 1 1 74 TRP HD1 H -5.284 -6.943 2.848 1.00 . A A . 74 TRP HD1 1 1 17 50688 1 1 74 TRP HE1 H -5.878 -9.418 2.462 1.00 . A A . 74 TRP HE1 1 1 17 50689 1 1 74 TRP HE3 H -7.969 -7.808 7.113 1.00 . A A . 74 TRP HE3 1 1 17 50690 1 1 74 TRP HH2 H -8.581 -11.841 5.851 1.00 . A A . 74 TRP HH2 1 1 17 50691 1 1 74 TRP HZ2 H -7.296 -11.466 3.791 1.00 . A A . 74 TRP HZ2 1 1 17 50692 1 1 74 TRP HZ3 H -8.911 -10.052 7.478 1.00 . A A . 74 TRP HZ3 1 1 17 50693 1 1 74 TRP N N -7.181 -4.043 3.893 1.00 . A A . 74 TRP N 1 1 17 50694 1 1 74 TRP NE1 N -6.156 -8.909 3.253 1.00 . A A . 74 TRP NE1 1 1 17 50695 1 1 74 TRP O O -7.332 -3.113 6.547 1.00 . A A . 74 TRP O 1 1 17 50696 1 1 75 LEU C C -10.369 -4.912 8.917 1.00 . A A . 75 LEU C 1 1 17 50697 1 1 75 LEU CA C -9.405 -4.006 8.157 1.00 . A A . 75 LEU CA 1 1 17 50698 1 1 75 LEU CB C -10.095 -2.687 7.807 1.00 . A A . 75 LEU CB 1 1 17 50699 1 1 75 LEU CD1 C -12.177 -1.606 6.922 1.00 . A A . 75 LEU CD1 1 1 17 50700 1 1 75 LEU CD2 C -10.716 -2.938 5.392 1.00 . A A . 75 LEU CD2 1 1 17 50701 1 1 75 LEU CG C -11.249 -2.806 6.810 1.00 . A A . 75 LEU CG 1 1 17 50702 1 1 75 LEU H H -9.342 -5.493 6.652 1.00 . A A . 75 LEU H 1 1 17 50703 1 1 75 LEU HA H -8.552 -3.799 8.788 1.00 . A A . 75 LEU HA 1 1 17 50704 1 1 75 LEU HB2 H -10.477 -2.251 8.718 1.00 . A A . 75 LEU HB2 1 1 17 50705 1 1 75 LEU HB3 H -9.357 -2.018 7.389 1.00 . A A . 75 LEU HB3 1 1 17 50706 1 1 75 LEU HD11 H -13.199 -1.928 6.779 1.00 . A A . 75 LEU HD11 1 1 17 50707 1 1 75 LEU HD12 H -11.919 -0.878 6.169 1.00 . A A . 75 LEU HD12 1 1 17 50708 1 1 75 LEU HD13 H -12.074 -1.163 7.903 1.00 . A A . 75 LEU HD13 1 1 17 50709 1 1 75 LEU HD21 H -10.352 -3.943 5.236 1.00 . A A . 75 LEU HD21 1 1 17 50710 1 1 75 LEU HD22 H -9.907 -2.236 5.245 1.00 . A A . 75 LEU HD22 1 1 17 50711 1 1 75 LEU HD23 H -11.508 -2.728 4.689 1.00 . A A . 75 LEU HD23 1 1 17 50712 1 1 75 LEU HG H -11.822 -3.694 7.037 1.00 . A A . 75 LEU HG 1 1 17 50713 1 1 75 LEU N N -8.919 -4.659 6.948 1.00 . A A . 75 LEU N 1 1 17 50714 1 1 75 LEU O O -11.439 -4.481 9.345 1.00 . A A . 75 LEU O 1 1 17 50715 1 1 76 GLY C C -10.094 -8.410 10.116 1.00 . A A . 76 GLY C 1 1 17 50716 1 1 76 GLY CA C -10.820 -7.119 9.791 1.00 . A A . 76 GLY CA 1 1 17 50717 1 1 76 GLY H H -9.114 -6.461 8.721 1.00 . A A . 76 GLY H 1 1 17 50718 1 1 76 GLY HA2 H -11.155 -6.667 10.712 1.00 . A A . 76 GLY HA2 1 1 17 50719 1 1 76 GLY HA3 H -11.681 -7.347 9.180 1.00 . A A . 76 GLY HA3 1 1 17 50720 1 1 76 GLY N N -9.980 -6.173 9.083 1.00 . A A . 76 GLY N 1 1 17 50721 1 1 76 GLY O O -9.167 -8.804 9.407 1.00 . A A . 76 GLY O 1 1 17 50722 1 1 77 ARG C C -10.883 -11.484 11.473 1.00 . A A . 77 ARG C 1 1 17 50723 1 1 77 ARG CA C -9.899 -10.325 11.604 1.00 . A A . 77 ARG CA 1 1 17 50724 1 1 77 ARG CB C -9.406 -10.221 13.049 1.00 . A A . 77 ARG CB 1 1 17 50725 1 1 77 ARG CD C -7.857 -8.871 14.495 1.00 . A A . 77 ARG CD 1 1 17 50726 1 1 77 ARG CG C -8.022 -9.608 13.175 1.00 . A A . 77 ARG CG 1 1 17 50727 1 1 77 ARG CZ C -7.543 -9.470 16.863 1.00 . A A . 77 ARG CZ 1 1 17 50728 1 1 77 ARG H H -11.260 -8.708 11.711 1.00 . A A . 77 ARG H 1 1 17 50729 1 1 77 ARG HA H -9.056 -10.512 10.957 1.00 . A A . 77 ARG HA 1 1 17 50730 1 1 77 ARG HB2 H -10.099 -9.612 13.610 1.00 . A A . 77 ARG HB2 1 1 17 50731 1 1 77 ARG HB3 H -9.380 -11.211 13.480 1.00 . A A . 77 ARG HB3 1 1 17 50732 1 1 77 ARG HD2 H -6.884 -8.405 14.513 1.00 . A A . 77 ARG HD2 1 1 17 50733 1 1 77 ARG HD3 H -8.621 -8.110 14.564 1.00 . A A . 77 ARG HD3 1 1 17 50734 1 1 77 ARG HE H -8.397 -10.640 15.493 1.00 . A A . 77 ARG HE 1 1 17 50735 1 1 77 ARG HG2 H -7.283 -10.394 13.120 1.00 . A A . 77 ARG HG2 1 1 17 50736 1 1 77 ARG HG3 H -7.871 -8.911 12.363 1.00 . A A . 77 ARG HG3 1 1 17 50737 1 1 77 ARG HH11 H -6.853 -7.635 16.365 1.00 . A A . 77 ARG HH11 1 1 17 50738 1 1 77 ARG HH12 H -6.643 -8.081 18.025 1.00 . A A . 77 ARG HH12 1 1 17 50739 1 1 77 ARG HH21 H -8.123 -11.228 17.676 1.00 . A A . 77 ARG HH21 1 1 17 50740 1 1 77 ARG HH22 H -7.364 -10.120 18.769 1.00 . A A . 77 ARG HH22 1 1 17 50741 1 1 77 ARG N N -10.516 -9.072 11.188 1.00 . A A . 77 ARG N 1 1 17 50742 1 1 77 ARG NE N -7.975 -9.769 15.641 1.00 . A A . 77 ARG NE 1 1 17 50743 1 1 77 ARG NH1 N -6.966 -8.298 17.104 1.00 . A A . 77 ARG NH1 1 1 17 50744 1 1 77 ARG NH2 N -7.688 -10.344 17.851 1.00 . A A . 77 ARG NH2 1 1 17 50745 1 1 77 ARG O O -11.907 -11.523 12.154 1.00 . A A . 77 ARG O 1 1 17 50746 1 1 78 MET C C -11.557 -14.412 11.650 1.00 . A A . 78 MET C 1 1 17 50747 1 1 78 MET CA C -11.418 -13.589 10.374 1.00 . A A . 78 MET CA 1 1 17 50748 1 1 78 MET CB C -10.852 -14.458 9.249 1.00 . A A . 78 MET CB 1 1 17 50749 1 1 78 MET CE C -12.213 -15.662 6.270 1.00 . A A . 78 MET CE 1 1 17 50750 1 1 78 MET CG C -10.930 -13.805 7.879 1.00 . A A . 78 MET CG 1 1 17 50751 1 1 78 MET H H -9.734 -12.341 10.080 1.00 . A A . 78 MET H 1 1 17 50752 1 1 78 MET HA H -12.395 -13.230 10.082 1.00 . A A . 78 MET HA 1 1 17 50753 1 1 78 MET HB2 H -9.815 -14.673 9.464 1.00 . A A . 78 MET HB2 1 1 17 50754 1 1 78 MET HB3 H -11.403 -15.385 9.215 1.00 . A A . 78 MET HB3 1 1 17 50755 1 1 78 MET HE1 H -12.138 -16.736 6.217 1.00 . A A . 78 MET HE1 1 1 17 50756 1 1 78 MET HE2 H -12.619 -15.282 5.344 1.00 . A A . 78 MET HE2 1 1 17 50757 1 1 78 MET HE3 H -12.863 -15.385 7.088 1.00 . A A . 78 MET HE3 1 1 17 50758 1 1 78 MET HG2 H -11.922 -13.405 7.742 1.00 . A A . 78 MET HG2 1 1 17 50759 1 1 78 MET HG3 H -10.209 -13.002 7.836 1.00 . A A . 78 MET HG3 1 1 17 50760 1 1 78 MET N N -10.563 -12.428 10.593 1.00 . A A . 78 MET N 1 1 17 50761 1 1 78 MET O O -10.744 -14.296 12.567 1.00 . A A . 78 MET O 1 1 17 50762 1 1 78 MET SD S -10.586 -14.962 6.539 1.00 . A A . 78 MET SD 1 1 17 50763 1 1 79 ALA C C -12.559 -17.552 12.546 1.00 . A A . 79 ALA C 1 1 17 50764 1 1 79 ALA CA C -12.838 -16.087 12.864 1.00 . A A . 79 ALA CA 1 1 17 50765 1 1 79 ALA CB C -14.271 -15.914 13.347 1.00 . A A . 79 ALA CB 1 1 17 50766 1 1 79 ALA H H -13.205 -15.292 10.937 1.00 . A A . 79 ALA H 1 1 17 50767 1 1 79 ALA HA H -12.174 -15.767 13.654 1.00 . A A . 79 ALA HA 1 1 17 50768 1 1 79 ALA HB1 H -14.659 -14.970 12.992 1.00 . A A . 79 ALA HB1 1 1 17 50769 1 1 79 ALA HB2 H -14.289 -15.928 14.428 1.00 . A A . 79 ALA HB2 1 1 17 50770 1 1 79 ALA HB3 H -14.879 -16.720 12.966 1.00 . A A . 79 ALA HB3 1 1 17 50771 1 1 79 ALA N N -12.592 -15.244 11.700 1.00 . A A . 79 ALA N 1 1 17 50772 1 1 79 ALA O O -12.393 -17.926 11.386 1.00 . A A . 79 ALA O 1 1 17 50773 1 1 80 TYR C C -13.403 -20.486 12.697 1.00 . A A . 80 TYR C 1 1 17 50774 1 1 80 TYR CA C -12.246 -19.804 13.420 1.00 . A A . 80 TYR CA 1 1 17 50775 1 1 80 TYR CB C -12.017 -20.464 14.780 1.00 . A A . 80 TYR CB 1 1 17 50776 1 1 80 TYR CD1 C -13.492 -19.309 16.472 1.00 . A A . 80 TYR CD1 1 1 17 50777 1 1 80 TYR CD2 C -14.103 -21.500 15.759 1.00 . A A . 80 TYR CD2 1 1 17 50778 1 1 80 TYR CE1 C -14.597 -19.267 17.303 1.00 . A A . 80 TYR CE1 1 1 17 50779 1 1 80 TYR CE2 C -15.210 -21.466 16.586 1.00 . A A . 80 TYR CE2 1 1 17 50780 1 1 80 TYR CG C -13.227 -20.423 15.687 1.00 . A A . 80 TYR CG 1 1 17 50781 1 1 80 TYR CZ C -15.451 -20.348 17.356 1.00 . A A . 80 TYR CZ 1 1 17 50782 1 1 80 TYR H H -12.647 -18.020 14.489 1.00 . A A . 80 TYR H 1 1 17 50783 1 1 80 TYR HA H -11.353 -19.908 12.824 1.00 . A A . 80 TYR HA 1 1 17 50784 1 1 80 TYR HB2 H -11.754 -21.500 14.628 1.00 . A A . 80 TYR HB2 1 1 17 50785 1 1 80 TYR HB3 H -11.206 -19.962 15.284 1.00 . A A . 80 TYR HB3 1 1 17 50786 1 1 80 TYR HD1 H -12.821 -18.463 16.429 1.00 . A A . 80 TYR HD1 1 1 17 50787 1 1 80 TYR HD2 H -13.910 -22.374 15.154 1.00 . A A . 80 TYR HD2 1 1 17 50788 1 1 80 TYR HE1 H -14.786 -18.392 17.906 1.00 . A A . 80 TYR HE1 1 1 17 50789 1 1 80 TYR HE2 H -15.879 -22.313 16.628 1.00 . A A . 80 TYR HE2 1 1 17 50790 1 1 80 TYR HH H -17.298 -20.721 17.738 1.00 . A A . 80 TYR HH 1 1 17 50791 1 1 80 TYR N N -12.507 -18.378 13.588 1.00 . A A . 80 TYR N 1 1 17 50792 1 1 80 TYR O O -13.206 -21.461 11.970 1.00 . A A . 80 TYR O 1 1 17 50793 1 1 80 TYR OH O -16.552 -20.311 18.181 1.00 . A A . 80 TYR OH 1 1 17 50794 1 1 81 LYS C C -15.748 -20.338 10.752 1.00 . A A . 81 LYS C 1 1 17 50795 1 1 81 LYS CA C -15.799 -20.529 12.265 1.00 . A A . 81 LYS CA 1 1 17 50796 1 1 81 LYS CB C -17.060 -19.876 12.832 1.00 . A A . 81 LYS CB 1 1 17 50797 1 1 81 LYS CD C -17.834 -21.755 14.308 1.00 . A A . 81 LYS CD 1 1 17 50798 1 1 81 LYS CE C -18.827 -21.987 15.436 1.00 . A A . 81 LYS CE 1 1 17 50799 1 1 81 LYS CG C -17.380 -20.305 14.255 1.00 . A A . 81 LYS CG 1 1 17 50800 1 1 81 LYS H H -14.704 -19.192 13.488 1.00 . A A . 81 LYS H 1 1 17 50801 1 1 81 LYS HA H -15.822 -21.586 12.482 1.00 . A A . 81 LYS HA 1 1 17 50802 1 1 81 LYS HB2 H -16.931 -18.803 12.824 1.00 . A A . 81 LYS HB2 1 1 17 50803 1 1 81 LYS HB3 H -17.898 -20.134 12.203 1.00 . A A . 81 LYS HB3 1 1 17 50804 1 1 81 LYS HD2 H -18.303 -22.012 13.370 1.00 . A A . 81 LYS HD2 1 1 17 50805 1 1 81 LYS HD3 H -16.971 -22.386 14.467 1.00 . A A . 81 LYS HD3 1 1 17 50806 1 1 81 LYS HE2 H -18.360 -21.719 16.371 1.00 . A A . 81 LYS HE2 1 1 17 50807 1 1 81 LYS HE3 H -19.690 -21.357 15.271 1.00 . A A . 81 LYS HE3 1 1 17 50808 1 1 81 LYS HG2 H -16.496 -20.193 14.861 1.00 . A A . 81 LYS HG2 1 1 17 50809 1 1 81 LYS HG3 H -18.169 -19.676 14.640 1.00 . A A . 81 LYS HG3 1 1 17 50810 1 1 81 LYS HZ1 H -18.555 -24.025 15.070 1.00 . A A . 81 LYS HZ1 1 1 17 50811 1 1 81 LYS HZ2 H -20.170 -23.526 14.997 1.00 . A A . 81 LYS HZ2 1 1 17 50812 1 1 81 LYS HZ3 H -19.402 -23.693 16.495 1.00 . A A . 81 LYS HZ3 1 1 17 50813 1 1 81 LYS N N -14.611 -19.968 12.899 1.00 . A A . 81 LYS N 1 1 17 50814 1 1 81 LYS NZ N -19.270 -23.407 15.503 1.00 . A A . 81 LYS NZ 1 1 17 50815 1 1 81 LYS O O -14.898 -19.615 10.235 1.00 . A A . 81 LYS O 1 1 17 50816 1 1 82 GLY C C -17.912 -21.585 8.002 1.00 . A A . 82 GLY C 1 1 17 50817 1 1 82 GLY CA C -16.710 -20.883 8.603 1.00 . A A . 82 GLY CA 1 1 17 50818 1 1 82 GLY H H -17.319 -21.556 10.515 1.00 . A A . 82 GLY H 1 1 17 50819 1 1 82 GLY HA2 H -16.746 -19.838 8.334 1.00 . A A . 82 GLY HA2 1 1 17 50820 1 1 82 GLY HA3 H -15.810 -21.319 8.193 1.00 . A A . 82 GLY HA3 1 1 17 50821 1 1 82 GLY N N -16.666 -20.993 10.049 1.00 . A A . 82 GLY N 1 1 17 50822 1 1 82 GLY O O -18.539 -22.422 8.653 1.00 . A A . 82 GLY O 1 1 17 50823 1 1 83 SER C C -19.029 -23.254 5.591 1.00 . A A . 83 SER C 1 1 17 50824 1 1 83 SER CA C -19.368 -21.847 6.072 1.00 . A A . 83 SER CA 1 1 17 50825 1 1 83 SER CB C -19.792 -20.979 4.884 1.00 . A A . 83 SER CB 1 1 17 50826 1 1 83 SER H H -17.696 -20.571 6.294 1.00 . A A . 83 SER H 1 1 17 50827 1 1 83 SER HA H -20.188 -21.906 6.772 1.00 . A A . 83 SER HA 1 1 17 50828 1 1 83 SER HB2 H -20.114 -21.614 4.071 1.00 . A A . 83 SER HB2 1 1 17 50829 1 1 83 SER HB3 H -20.607 -20.336 5.183 1.00 . A A . 83 SER HB3 1 1 17 50830 1 1 83 SER HG H -18.815 -19.283 4.780 1.00 . A A . 83 SER HG 1 1 17 50831 1 1 83 SER N N -18.234 -21.244 6.759 1.00 . A A . 83 SER N 1 1 17 50832 1 1 83 SER O O -17.858 -23.617 5.479 1.00 . A A . 83 SER O 1 1 17 50833 1 1 83 SER OG O -18.717 -20.173 4.433 1.00 . A A . 83 SER OG 1 1 17 50834 1 1 84 VAL C C -20.657 -25.666 3.560 1.00 . A A . 84 VAL C 1 1 17 50835 1 1 84 VAL CA C -19.871 -25.411 4.840 1.00 . A A . 84 VAL CA 1 1 17 50836 1 1 84 VAL CB C -20.300 -26.438 5.907 1.00 . A A . 84 VAL CB 1 1 17 50837 1 1 84 VAL CG1 C -19.865 -27.839 5.507 1.00 . A A . 84 VAL CG1 1 1 17 50838 1 1 84 VAL CG2 C -19.733 -26.064 7.268 1.00 . A A . 84 VAL CG2 1 1 17 50839 1 1 84 VAL H H -20.972 -23.698 5.416 1.00 . A A . 84 VAL H 1 1 17 50840 1 1 84 VAL HA H -18.819 -25.551 4.640 1.00 . A A . 84 VAL HA 1 1 17 50841 1 1 84 VAL HB H -21.378 -26.424 5.975 1.00 . A A . 84 VAL HB 1 1 17 50842 1 1 84 VAL HG11 H -19.610 -28.402 6.392 1.00 . A A . 84 VAL HG11 1 1 17 50843 1 1 84 VAL HG12 H -19.004 -27.776 4.858 1.00 . A A . 84 VAL HG12 1 1 17 50844 1 1 84 VAL HG13 H -20.673 -28.331 4.987 1.00 . A A . 84 VAL HG13 1 1 17 50845 1 1 84 VAL HG21 H -20.295 -25.239 7.680 1.00 . A A . 84 VAL HG21 1 1 17 50846 1 1 84 VAL HG22 H -18.698 -25.772 7.160 1.00 . A A . 84 VAL HG22 1 1 17 50847 1 1 84 VAL HG23 H -19.799 -26.912 7.932 1.00 . A A . 84 VAL HG23 1 1 17 50848 1 1 84 VAL N N -20.061 -24.043 5.310 1.00 . A A . 84 VAL N 1 1 17 50849 1 1 84 VAL O O -21.110 -26.783 3.308 1.00 . A A . 84 VAL O 1 1 17 50850 1 1 85 ASP C C -21.027 -23.727 0.472 1.00 . A A . 85 ASP C 1 1 17 50851 1 1 85 ASP CA C -21.545 -24.735 1.494 1.00 . A A . 85 ASP CA 1 1 17 50852 1 1 85 ASP CB C -23.041 -24.521 1.729 1.00 . A A . 85 ASP CB 1 1 17 50853 1 1 85 ASP CG C -23.898 -25.374 0.813 1.00 . A A . 85 ASP CG 1 1 17 50854 1 1 85 ASP H H -20.429 -23.760 3.004 1.00 . A A . 85 ASP H 1 1 17 50855 1 1 85 ASP HA H -21.390 -25.731 1.108 1.00 . A A . 85 ASP HA 1 1 17 50856 1 1 85 ASP HB2 H -23.278 -24.772 2.751 1.00 . A A . 85 ASP HB2 1 1 17 50857 1 1 85 ASP HB3 H -23.281 -23.482 1.552 1.00 . A A . 85 ASP HB3 1 1 17 50858 1 1 85 ASP N N -20.813 -24.624 2.749 1.00 . A A . 85 ASP N 1 1 17 50859 1 1 85 ASP O O -20.443 -24.101 -0.544 1.00 . A A . 85 ASP O 1 1 17 50860 1 1 85 ASP OD1 O -23.696 -25.312 -0.418 1.00 . A A . 85 ASP OD1 1 1 17 50861 1 1 85 ASP OD2 O -24.770 -26.103 1.328 1.00 . A A . 85 ASP OD2 1 1 17 50862 1 1 86 ASN C C -19.452 -20.829 0.296 1.00 . A A . 86 ASN C 1 1 17 50863 1 1 86 ASN CA C -20.804 -21.383 -0.145 1.00 . A A . 86 ASN CA 1 1 17 50864 1 1 86 ASN CB C -21.838 -20.256 -0.187 1.00 . A A . 86 ASN CB 1 1 17 50865 1 1 86 ASN CG C -21.756 -19.444 -1.466 1.00 . A A . 86 ASN CG 1 1 17 50866 1 1 86 ASN H H -21.719 -22.209 1.575 1.00 . A A . 86 ASN H 1 1 17 50867 1 1 86 ASN HA H -20.701 -21.803 -1.134 1.00 . A A . 86 ASN HA 1 1 17 50868 1 1 86 ASN HB2 H -22.829 -20.682 -0.117 1.00 . A A . 86 ASN HB2 1 1 17 50869 1 1 86 ASN HB3 H -21.675 -19.594 0.650 1.00 . A A . 86 ASN HB3 1 1 17 50870 1 1 86 ASN HD21 H -22.170 -21.059 -2.549 1.00 . A A . 86 ASN HD21 1 1 17 50871 1 1 86 ASN HD22 H -21.926 -19.600 -3.440 1.00 . A A . 86 ASN HD22 1 1 17 50872 1 1 86 ASN N N -21.248 -22.445 0.750 1.00 . A A . 86 ASN N 1 1 17 50873 1 1 86 ASN ND2 N -21.973 -20.101 -2.599 1.00 . A A . 86 ASN ND2 1 1 17 50874 1 1 86 ASN O O -19.384 -19.881 1.076 1.00 . A A . 86 ASN O 1 1 17 50875 1 1 86 ASN OD1 O -21.502 -18.240 -1.434 1.00 . A A . 86 ASN OD1 1 1 17 50876 1 1 87 GLY C C -16.069 -21.094 -1.009 1.00 . A A . 87 GLY C 1 1 17 50877 1 1 87 GLY CA C -17.045 -20.985 0.146 1.00 . A A . 87 GLY CA 1 1 17 50878 1 1 87 GLY H H -18.495 -22.183 -0.825 1.00 . A A . 87 GLY H 1 1 17 50879 1 1 87 GLY HA2 H -17.095 -19.953 0.464 1.00 . A A . 87 GLY HA2 1 1 17 50880 1 1 87 GLY HA3 H -16.683 -21.586 0.968 1.00 . A A . 87 GLY HA3 1 1 17 50881 1 1 87 GLY N N -18.380 -21.431 -0.209 1.00 . A A . 87 GLY N 1 1 17 50882 1 1 87 GLY O O -15.015 -21.716 -0.882 1.00 . A A . 87 GLY O 1 1 17 50883 1 1 88 ALA C C -14.310 -19.687 -3.110 1.00 . A A . 88 ALA C 1 1 17 50884 1 1 88 ALA CA C -15.570 -20.519 -3.320 1.00 . A A . 88 ALA CA 1 1 17 50885 1 1 88 ALA CB C -16.336 -20.021 -4.535 1.00 . A A . 88 ALA CB 1 1 17 50886 1 1 88 ALA H H -17.276 -20.007 -2.177 1.00 . A A . 88 ALA H 1 1 17 50887 1 1 88 ALA HA H -15.286 -21.546 -3.498 1.00 . A A . 88 ALA HA 1 1 17 50888 1 1 88 ALA HB1 H -15.843 -20.358 -5.435 1.00 . A A . 88 ALA HB1 1 1 17 50889 1 1 88 ALA HB2 H -16.367 -18.942 -4.525 1.00 . A A . 88 ALA HB2 1 1 17 50890 1 1 88 ALA HB3 H -17.343 -20.410 -4.512 1.00 . A A . 88 ALA HB3 1 1 17 50891 1 1 88 ALA N N -16.422 -20.487 -2.138 1.00 . A A . 88 ALA N 1 1 17 50892 1 1 88 ALA O O -13.203 -20.132 -3.412 1.00 . A A . 88 ALA O 1 1 17 50893 1 1 89 PHE C C -13.633 -16.697 -1.129 1.00 . A A . 89 PHE C 1 1 17 50894 1 1 89 PHE CA C -13.364 -17.580 -2.342 1.00 . A A . 89 PHE CA 1 1 17 50895 1 1 89 PHE CB C -13.097 -16.710 -3.571 1.00 . A A . 89 PHE CB 1 1 17 50896 1 1 89 PHE CD1 C -15.180 -16.731 -4.970 1.00 . A A . 89 PHE CD1 1 1 17 50897 1 1 89 PHE CD2 C -14.644 -14.743 -3.768 1.00 . A A . 89 PHE CD2 1 1 17 50898 1 1 89 PHE CE1 C -16.317 -16.125 -5.471 1.00 . A A . 89 PHE CE1 1 1 17 50899 1 1 89 PHE CE2 C -15.779 -14.132 -4.264 1.00 . A A . 89 PHE CE2 1 1 17 50900 1 1 89 PHE CG C -14.331 -16.048 -4.115 1.00 . A A . 89 PHE CG 1 1 17 50901 1 1 89 PHE CZ C -16.616 -14.824 -5.117 1.00 . A A . 89 PHE CZ 1 1 17 50902 1 1 89 PHE H H -15.394 -18.178 -2.372 1.00 . A A . 89 PHE H 1 1 17 50903 1 1 89 PHE HA H -12.492 -18.186 -2.146 1.00 . A A . 89 PHE HA 1 1 17 50904 1 1 89 PHE HB2 H -12.393 -15.934 -3.310 1.00 . A A . 89 PHE HB2 1 1 17 50905 1 1 89 PHE HB3 H -12.676 -17.324 -4.354 1.00 . A A . 89 PHE HB3 1 1 17 50906 1 1 89 PHE HD1 H -14.947 -17.748 -5.247 1.00 . A A . 89 PHE HD1 1 1 17 50907 1 1 89 PHE HD2 H -13.988 -14.200 -3.102 1.00 . A A . 89 PHE HD2 1 1 17 50908 1 1 89 PHE HE1 H -16.970 -16.669 -6.136 1.00 . A A . 89 PHE HE1 1 1 17 50909 1 1 89 PHE HE2 H -16.011 -13.114 -3.987 1.00 . A A . 89 PHE HE2 1 1 17 50910 1 1 89 PHE HZ H -17.505 -14.349 -5.507 1.00 . A A . 89 PHE HZ 1 1 17 50911 1 1 89 PHE N N -14.487 -18.477 -2.592 1.00 . A A . 89 PHE N 1 1 17 50912 1 1 89 PHE O O -14.778 -16.533 -0.709 1.00 . A A . 89 PHE O 1 1 17 50913 1 1 90 LYS C C -12.934 -13.815 0.171 1.00 . A A . 90 LYS C 1 1 17 50914 1 1 90 LYS CA C -12.691 -15.260 0.595 1.00 . A A . 90 LYS CA 1 1 17 50915 1 1 90 LYS CB C -11.429 -15.348 1.458 1.00 . A A . 90 LYS CB 1 1 17 50916 1 1 90 LYS CD C -11.110 -16.826 3.470 1.00 . A A . 90 LYS CD 1 1 17 50917 1 1 90 LYS CE C -12.133 -17.950 3.502 1.00 . A A . 90 LYS CE 1 1 17 50918 1 1 90 LYS CG C -11.717 -15.536 2.939 1.00 . A A . 90 LYS CG 1 1 17 50919 1 1 90 LYS H H -11.681 -16.297 -0.950 1.00 . A A . 90 LYS H 1 1 17 50920 1 1 90 LYS HA H -13.536 -15.599 1.175 1.00 . A A . 90 LYS HA 1 1 17 50921 1 1 90 LYS HB2 H -10.834 -16.184 1.119 1.00 . A A . 90 LYS HB2 1 1 17 50922 1 1 90 LYS HB3 H -10.858 -14.440 1.336 1.00 . A A . 90 LYS HB3 1 1 17 50923 1 1 90 LYS HD2 H -10.291 -17.117 2.829 1.00 . A A . 90 LYS HD2 1 1 17 50924 1 1 90 LYS HD3 H -10.744 -16.655 4.471 1.00 . A A . 90 LYS HD3 1 1 17 50925 1 1 90 LYS HE2 H -13.110 -17.526 3.676 1.00 . A A . 90 LYS HE2 1 1 17 50926 1 1 90 LYS HE3 H -12.124 -18.455 2.548 1.00 . A A . 90 LYS HE3 1 1 17 50927 1 1 90 LYS HG2 H -11.300 -14.703 3.485 1.00 . A A . 90 LYS HG2 1 1 17 50928 1 1 90 LYS HG3 H -12.787 -15.564 3.087 1.00 . A A . 90 LYS HG3 1 1 17 50929 1 1 90 LYS HZ1 H -12.723 -19.306 4.977 1.00 . A A . 90 LYS HZ1 1 1 17 50930 1 1 90 LYS HZ2 H -11.286 -18.488 5.335 1.00 . A A . 90 LYS HZ2 1 1 17 50931 1 1 90 LYS HZ3 H -11.289 -19.734 4.191 1.00 . A A . 90 LYS HZ3 1 1 17 50932 1 1 90 LYS N N -12.569 -16.129 -0.570 1.00 . A A . 90 LYS N 1 1 17 50933 1 1 90 LYS NZ N -11.837 -18.938 4.576 1.00 . A A . 90 LYS NZ 1 1 17 50934 1 1 90 LYS O O -13.231 -13.541 -0.992 1.00 . A A . 90 LYS O 1 1 17 50935 1 1 91 ALA C C -11.803 -10.651 1.257 1.00 . A A . 91 ALA C 1 1 17 50936 1 1 91 ALA CA C -13.017 -11.477 0.842 1.00 . A A . 91 ALA CA 1 1 17 50937 1 1 91 ALA CB C -14.266 -10.978 1.551 1.00 . A A . 91 ALA CB 1 1 17 50938 1 1 91 ALA H H -12.571 -13.172 2.030 1.00 . A A . 91 ALA H 1 1 17 50939 1 1 91 ALA HA H -13.166 -11.365 -0.222 1.00 . A A . 91 ALA HA 1 1 17 50940 1 1 91 ALA HB1 H -15.115 -11.068 0.891 1.00 . A A . 91 ALA HB1 1 1 17 50941 1 1 91 ALA HB2 H -14.132 -9.941 1.827 1.00 . A A . 91 ALA HB2 1 1 17 50942 1 1 91 ALA HB3 H -14.435 -11.568 2.440 1.00 . A A . 91 ALA HB3 1 1 17 50943 1 1 91 ALA N N -12.809 -12.893 1.120 1.00 . A A . 91 ALA N 1 1 17 50944 1 1 91 ALA O O -11.163 -10.934 2.270 1.00 . A A . 91 ALA O 1 1 17 50945 1 1 92 GLN C C -10.299 -7.604 -0.242 1.00 . A A . 92 GLN C 1 1 17 50946 1 1 92 GLN CA C -10.354 -8.760 0.750 1.00 . A A . 92 GLN CA 1 1 17 50947 1 1 92 GLN CB C -9.049 -9.557 0.694 1.00 . A A . 92 GLN CB 1 1 17 50948 1 1 92 GLN CD C -9.021 -11.607 -0.784 1.00 . A A . 92 GLN CD 1 1 17 50949 1 1 92 GLN CG C -8.737 -10.121 -0.683 1.00 . A A . 92 GLN CG 1 1 17 50950 1 1 92 GLN H H -12.039 -9.455 -0.327 1.00 . A A . 92 GLN H 1 1 17 50951 1 1 92 GLN HA H -10.481 -8.361 1.744 1.00 . A A . 92 GLN HA 1 1 17 50952 1 1 92 GLN HB2 H -8.235 -8.912 0.988 1.00 . A A . 92 GLN HB2 1 1 17 50953 1 1 92 GLN HB3 H -9.114 -10.381 1.389 1.00 . A A . 92 GLN HB3 1 1 17 50954 1 1 92 GLN HE21 H -7.812 -11.757 -2.356 1.00 . A A . 92 GLN HE21 1 1 17 50955 1 1 92 GLN HE22 H -8.571 -13.223 -1.851 1.00 . A A . 92 GLN HE22 1 1 17 50956 1 1 92 GLN HG2 H -9.341 -9.605 -1.415 1.00 . A A . 92 GLN HG2 1 1 17 50957 1 1 92 GLN HG3 H -7.692 -9.954 -0.898 1.00 . A A . 92 GLN HG3 1 1 17 50958 1 1 92 GLN N N -11.491 -9.630 0.467 1.00 . A A . 92 GLN N 1 1 17 50959 1 1 92 GLN NE2 N -8.406 -12.262 -1.763 1.00 . A A . 92 GLN NE2 1 1 17 50960 1 1 92 GLN O O -10.844 -7.692 -1.342 1.00 . A A . 92 GLN O 1 1 17 50961 1 1 92 GLN OE1 O -9.783 -12.160 0.008 1.00 . A A . 92 GLN OE1 1 1 17 50962 1 1 93 GLY C C -8.421 -5.510 -1.745 1.00 . A A . 93 GLY C 1 1 17 50963 1 1 93 GLY CA C -9.532 -5.366 -0.723 1.00 . A A . 93 GLY CA 1 1 17 50964 1 1 93 GLY H H -9.222 -6.500 1.040 1.00 . A A . 93 GLY H 1 1 17 50965 1 1 93 GLY HA2 H -10.469 -5.234 -1.243 1.00 . A A . 93 GLY HA2 1 1 17 50966 1 1 93 GLY HA3 H -9.340 -4.489 -0.122 1.00 . A A . 93 GLY HA3 1 1 17 50967 1 1 93 GLY N N -9.638 -6.518 0.150 1.00 . A A . 93 GLY N 1 1 17 50968 1 1 93 GLY O O -7.290 -5.848 -1.397 1.00 . A A . 93 GLY O 1 1 17 50969 1 1 94 VAL C C -7.699 -4.031 -4.867 1.00 . A A . 94 VAL C 1 1 17 50970 1 1 94 VAL CA C -7.763 -5.341 -4.087 1.00 . A A . 94 VAL CA 1 1 17 50971 1 1 94 VAL CB C -8.085 -6.500 -5.060 1.00 . A A . 94 VAL CB 1 1 17 50972 1 1 94 VAL CG1 C -7.246 -7.724 -4.727 1.00 . A A . 94 VAL CG1 1 1 17 50973 1 1 94 VAL CG2 C -9.568 -6.845 -5.032 1.00 . A A . 94 VAL CG2 1 1 17 50974 1 1 94 VAL H H -9.661 -4.975 -3.218 1.00 . A A . 94 VAL H 1 1 17 50975 1 1 94 VAL HA H -6.797 -5.529 -3.641 1.00 . A A . 94 VAL HA 1 1 17 50976 1 1 94 VAL HB H -7.830 -6.182 -6.060 1.00 . A A . 94 VAL HB 1 1 17 50977 1 1 94 VAL HG11 H -7.692 -8.598 -5.178 1.00 . A A . 94 VAL HG11 1 1 17 50978 1 1 94 VAL HG12 H -7.205 -7.853 -3.656 1.00 . A A . 94 VAL HG12 1 1 17 50979 1 1 94 VAL HG13 H -6.246 -7.592 -5.112 1.00 . A A . 94 VAL HG13 1 1 17 50980 1 1 94 VAL HG21 H -10.144 -5.945 -4.886 1.00 . A A . 94 VAL HG21 1 1 17 50981 1 1 94 VAL HG22 H -9.762 -7.533 -4.223 1.00 . A A . 94 VAL HG22 1 1 17 50982 1 1 94 VAL HG23 H -9.848 -7.303 -5.970 1.00 . A A . 94 VAL HG23 1 1 17 50983 1 1 94 VAL N N -8.744 -5.245 -3.007 1.00 . A A . 94 VAL N 1 1 17 50984 1 1 94 VAL O O -8.697 -3.585 -5.432 1.00 . A A . 94 VAL O 1 1 17 50985 1 1 95 GLN C C -5.485 -2.319 -6.836 1.00 . A A . 95 GLN C 1 1 17 50986 1 1 95 GLN CA C -6.333 -2.145 -5.580 1.00 . A A . 95 GLN CA 1 1 17 50987 1 1 95 GLN CB C -5.681 -1.122 -4.647 1.00 . A A . 95 GLN CB 1 1 17 50988 1 1 95 GLN CD C -5.520 1.396 -4.526 1.00 . A A . 95 GLN CD 1 1 17 50989 1 1 95 GLN CG C -6.440 0.191 -4.557 1.00 . A A . 95 GLN CG 1 1 17 50990 1 1 95 GLN H H -5.765 -3.812 -4.404 1.00 . A A . 95 GLN H 1 1 17 50991 1 1 95 GLN HA H -7.308 -1.781 -5.868 1.00 . A A . 95 GLN HA 1 1 17 50992 1 1 95 GLN HB2 H -5.618 -1.546 -3.656 1.00 . A A . 95 GLN HB2 1 1 17 50993 1 1 95 GLN HB3 H -4.682 -0.912 -5.002 1.00 . A A . 95 GLN HB3 1 1 17 50994 1 1 95 GLN HE21 H -6.236 2.017 -6.275 1.00 . A A . 95 GLN HE21 1 1 17 50995 1 1 95 GLN HE22 H -5.014 3.013 -5.568 1.00 . A A . 95 GLN HE22 1 1 17 50996 1 1 95 GLN HG2 H -7.091 0.276 -5.414 1.00 . A A . 95 GLN HG2 1 1 17 50997 1 1 95 GLN HG3 H -7.033 0.187 -3.655 1.00 . A A . 95 GLN HG3 1 1 17 50998 1 1 95 GLN N N -6.522 -3.413 -4.881 1.00 . A A . 95 GLN N 1 1 17 50999 1 1 95 GLN NE2 N -5.597 2.226 -5.561 1.00 . A A . 95 GLN NE2 1 1 17 51000 1 1 95 GLN O O -4.499 -3.056 -6.838 1.00 . A A . 95 GLN O 1 1 17 51001 1 1 95 GLN OE1 O -4.748 1.579 -3.585 1.00 . A A . 95 GLN OE1 1 1 17 51002 1 1 96 LEU C C -4.882 -0.263 -9.672 1.00 . A A . 96 LEU C 1 1 17 51003 1 1 96 LEU CA C -5.160 -1.676 -9.169 1.00 . A A . 96 LEU CA 1 1 17 51004 1 1 96 LEU CB C -5.982 -2.462 -10.199 1.00 . A A . 96 LEU CB 1 1 17 51005 1 1 96 LEU CD1 C -5.517 -3.728 -12.317 1.00 . A A . 96 LEU CD1 1 1 17 51006 1 1 96 LEU CD2 C -6.349 -1.373 -12.429 1.00 . A A . 96 LEU CD2 1 1 17 51007 1 1 96 LEU CG C -5.493 -2.361 -11.648 1.00 . A A . 96 LEU CG 1 1 17 51008 1 1 96 LEU H H -6.667 -1.047 -7.825 1.00 . A A . 96 LEU H 1 1 17 51009 1 1 96 LEU HA H -4.221 -2.184 -9.002 1.00 . A A . 96 LEU HA 1 1 17 51010 1 1 96 LEU HB2 H -5.974 -3.504 -9.910 1.00 . A A . 96 LEU HB2 1 1 17 51011 1 1 96 LEU HB3 H -7.000 -2.106 -10.161 1.00 . A A . 96 LEU HB3 1 1 17 51012 1 1 96 LEU HD11 H -6.510 -4.146 -12.247 1.00 . A A . 96 LEU HD11 1 1 17 51013 1 1 96 LEU HD12 H -4.815 -4.383 -11.822 1.00 . A A . 96 LEU HD12 1 1 17 51014 1 1 96 LEU HD13 H -5.243 -3.624 -13.357 1.00 . A A . 96 LEU HD13 1 1 17 51015 1 1 96 LEU HD21 H -5.980 -0.372 -12.268 1.00 . A A . 96 LEU HD21 1 1 17 51016 1 1 96 LEU HD22 H -7.373 -1.438 -12.092 1.00 . A A . 96 LEU HD22 1 1 17 51017 1 1 96 LEU HD23 H -6.301 -1.610 -13.481 1.00 . A A . 96 LEU HD23 1 1 17 51018 1 1 96 LEU HG H -4.475 -2.003 -11.655 1.00 . A A . 96 LEU HG 1 1 17 51019 1 1 96 LEU N N -5.876 -1.621 -7.899 1.00 . A A . 96 LEU N 1 1 17 51020 1 1 96 LEU O O -5.804 0.461 -10.049 1.00 . A A . 96 LEU O 1 1 17 51021 1 1 97 THR C C -1.832 1.497 -10.697 1.00 . A A . 97 THR C 1 1 17 51022 1 1 97 THR CA C -3.238 1.473 -10.108 1.00 . A A . 97 THR CA 1 1 17 51023 1 1 97 THR CB C -3.324 2.458 -8.937 1.00 . A A . 97 THR CB 1 1 17 51024 1 1 97 THR CG2 C -2.833 1.879 -7.627 1.00 . A A . 97 THR CG2 1 1 17 51025 1 1 97 THR H H -2.914 -0.478 -9.344 1.00 . A A . 97 THR H 1 1 17 51026 1 1 97 THR HA H -3.938 1.777 -10.871 1.00 . A A . 97 THR HA 1 1 17 51027 1 1 97 THR HB H -4.356 2.750 -8.801 1.00 . A A . 97 THR HB 1 1 17 51028 1 1 97 THR HG1 H -1.628 3.419 -9.135 1.00 . A A . 97 THR HG1 1 1 17 51029 1 1 97 THR HG21 H -3.678 1.598 -7.018 1.00 . A A . 97 THR HG21 1 1 17 51030 1 1 97 THR HG22 H -2.243 2.619 -7.106 1.00 . A A . 97 THR HG22 1 1 17 51031 1 1 97 THR HG23 H -2.225 1.008 -7.824 1.00 . A A . 97 THR HG23 1 1 17 51032 1 1 97 THR N N -3.611 0.134 -9.665 1.00 . A A . 97 THR N 1 1 17 51033 1 1 97 THR O O -1.073 0.538 -10.564 1.00 . A A . 97 THR O 1 1 17 51034 1 1 97 THR OG1 O -2.562 3.625 -9.199 1.00 . A A . 97 THR OG1 1 1 17 51035 1 1 98 ALA C C 0.684 3.704 -11.064 1.00 . A A . 98 ALA C 1 1 17 51036 1 1 98 ALA CA C -0.172 2.788 -11.932 1.00 . A A . 98 ALA CA 1 1 17 51037 1 1 98 ALA CB C -0.299 3.350 -13.339 1.00 . A A . 98 ALA CB 1 1 17 51038 1 1 98 ALA H H -2.140 3.345 -11.392 1.00 . A A . 98 ALA H 1 1 17 51039 1 1 98 ALA HA H 0.299 1.817 -11.992 1.00 . A A . 98 ALA HA 1 1 17 51040 1 1 98 ALA HB1 H 0.438 2.887 -13.980 1.00 . A A . 98 ALA HB1 1 1 17 51041 1 1 98 ALA HB2 H -0.136 4.417 -13.317 1.00 . A A . 98 ALA HB2 1 1 17 51042 1 1 98 ALA HB3 H -1.288 3.143 -13.722 1.00 . A A . 98 ALA HB3 1 1 17 51043 1 1 98 ALA N N -1.490 2.614 -11.333 1.00 . A A . 98 ALA N 1 1 17 51044 1 1 98 ALA O O 0.272 4.814 -10.727 1.00 . A A . 98 ALA O 1 1 17 51045 1 1 99 LYS C C 3.926 4.596 -10.642 1.00 . A A . 99 LYS C 1 1 17 51046 1 1 99 LYS CA C 2.770 4.004 -9.843 1.00 . A A . 99 LYS CA 1 1 17 51047 1 1 99 LYS CB C 3.320 3.128 -8.717 1.00 . A A . 99 LYS CB 1 1 17 51048 1 1 99 LYS CD C 4.566 3.231 -6.537 1.00 . A A . 99 LYS CD 1 1 17 51049 1 1 99 LYS CE C 5.956 3.626 -7.011 1.00 . A A . 99 LYS CE 1 1 17 51050 1 1 99 LYS CG C 3.483 3.862 -7.396 1.00 . A A . 99 LYS CG 1 1 17 51051 1 1 99 LYS H H 2.138 2.331 -10.980 1.00 . A A . 99 LYS H 1 1 17 51052 1 1 99 LYS HA H 2.200 4.812 -9.408 1.00 . A A . 99 LYS HA 1 1 17 51053 1 1 99 LYS HB2 H 2.650 2.297 -8.563 1.00 . A A . 99 LYS HB2 1 1 17 51054 1 1 99 LYS HB3 H 4.287 2.748 -9.014 1.00 . A A . 99 LYS HB3 1 1 17 51055 1 1 99 LYS HD2 H 4.440 3.557 -5.517 1.00 . A A . 99 LYS HD2 1 1 17 51056 1 1 99 LYS HD3 H 4.471 2.155 -6.588 1.00 . A A . 99 LYS HD3 1 1 17 51057 1 1 99 LYS HE2 H 5.886 4.001 -8.022 1.00 . A A . 99 LYS HE2 1 1 17 51058 1 1 99 LYS HE3 H 6.335 4.405 -6.366 1.00 . A A . 99 LYS HE3 1 1 17 51059 1 1 99 LYS HG2 H 3.748 4.889 -7.596 1.00 . A A . 99 LYS HG2 1 1 17 51060 1 1 99 LYS HG3 H 2.546 3.828 -6.859 1.00 . A A . 99 LYS HG3 1 1 17 51061 1 1 99 LYS HZ1 H 7.651 2.614 -7.693 1.00 . A A . 99 LYS HZ1 1 1 17 51062 1 1 99 LYS HZ2 H 6.394 1.593 -7.205 1.00 . A A . 99 LYS HZ2 1 1 17 51063 1 1 99 LYS HZ3 H 7.335 2.389 -6.047 1.00 . A A . 99 LYS HZ3 1 1 17 51064 1 1 99 LYS N N 1.868 3.228 -10.690 1.00 . A A . 99 LYS N 1 1 17 51065 1 1 99 LYS NZ N 6.900 2.476 -6.988 1.00 . A A . 99 LYS NZ 1 1 17 51066 1 1 99 LYS O O 4.583 3.901 -11.415 1.00 . A A . 99 LYS O 1 1 17 51067 1 1 100 LEU C C 6.050 7.435 -10.126 1.00 . A A . 100 LEU C 1 1 17 51068 1 1 100 LEU CA C 5.264 6.575 -11.113 1.00 . A A . 100 LEU CA 1 1 17 51069 1 1 100 LEU CB C 4.724 7.436 -12.261 1.00 . A A . 100 LEU CB 1 1 17 51070 1 1 100 LEU CD1 C 5.017 9.878 -11.771 1.00 . A A . 100 LEU CD1 1 1 17 51071 1 1 100 LEU CD2 C 2.897 9.063 -12.814 1.00 . A A . 100 LEU CD2 1 1 17 51072 1 1 100 LEU CG C 4.021 8.730 -11.843 1.00 . A A . 100 LEU CG 1 1 17 51073 1 1 100 LEU H H 3.623 6.381 -9.791 1.00 . A A . 100 LEU H 1 1 17 51074 1 1 100 LEU HA H 5.925 5.824 -11.519 1.00 . A A . 100 LEU HA 1 1 17 51075 1 1 100 LEU HB2 H 5.550 7.694 -12.906 1.00 . A A . 100 LEU HB2 1 1 17 51076 1 1 100 LEU HB3 H 4.023 6.840 -12.827 1.00 . A A . 100 LEU HB3 1 1 17 51077 1 1 100 LEU HD11 H 4.710 10.572 -11.002 1.00 . A A . 100 LEU HD11 1 1 17 51078 1 1 100 LEU HD12 H 5.050 10.386 -12.722 1.00 . A A . 100 LEU HD12 1 1 17 51079 1 1 100 LEU HD13 H 5.997 9.489 -11.535 1.00 . A A . 100 LEU HD13 1 1 17 51080 1 1 100 LEU HD21 H 2.349 9.919 -12.452 1.00 . A A . 100 LEU HD21 1 1 17 51081 1 1 100 LEU HD22 H 2.230 8.217 -12.897 1.00 . A A . 100 LEU HD22 1 1 17 51082 1 1 100 LEU HD23 H 3.315 9.288 -13.784 1.00 . A A . 100 LEU HD23 1 1 17 51083 1 1 100 LEU HG H 3.591 8.598 -10.861 1.00 . A A . 100 LEU HG 1 1 17 51084 1 1 100 LEU N N 4.176 5.885 -10.431 1.00 . A A . 100 LEU N 1 1 17 51085 1 1 100 LEU O O 5.517 8.383 -9.550 1.00 . A A . 100 LEU O 1 1 17 51086 1 1 101 GLY C C 9.626 7.465 -9.131 1.00 . A A . 101 GLY C 1 1 17 51087 1 1 101 GLY CA C 8.160 7.829 -9.006 1.00 . A A . 101 GLY CA 1 1 17 51088 1 1 101 GLY H H 7.687 6.317 -10.410 1.00 . A A . 101 GLY H 1 1 17 51089 1 1 101 GLY HA2 H 8.045 8.885 -9.201 1.00 . A A . 101 GLY HA2 1 1 17 51090 1 1 101 GLY HA3 H 7.836 7.624 -7.997 1.00 . A A . 101 GLY HA3 1 1 17 51091 1 1 101 GLY N N 7.319 7.088 -9.928 1.00 . A A . 101 GLY N 1 1 17 51092 1 1 101 GLY O O 9.975 6.490 -9.798 1.00 . A A . 101 GLY O 1 1 17 51093 1 1 102 TYR C C 12.658 8.812 -7.467 1.00 . A A . 102 TYR C 1 1 17 51094 1 1 102 TYR CA C 11.926 7.999 -8.533 1.00 . A A . 102 TYR CA 1 1 17 51095 1 1 102 TYR CB C 12.480 8.336 -9.919 1.00 . A A . 102 TYR CB 1 1 17 51096 1 1 102 TYR CD1 C 13.255 6.050 -10.662 1.00 . A A . 102 TYR CD1 1 1 17 51097 1 1 102 TYR CD2 C 11.647 7.183 -12.007 1.00 . A A . 102 TYR CD2 1 1 17 51098 1 1 102 TYR CE1 C 13.241 4.980 -11.537 1.00 . A A . 102 TYR CE1 1 1 17 51099 1 1 102 TYR CE2 C 11.627 6.117 -12.887 1.00 . A A . 102 TYR CE2 1 1 17 51100 1 1 102 TYR CG C 12.461 7.167 -10.880 1.00 . A A . 102 TYR CG 1 1 17 51101 1 1 102 TYR CZ C 12.426 5.020 -12.649 1.00 . A A . 102 TYR CZ 1 1 17 51102 1 1 102 TYR H H 10.147 9.010 -7.972 1.00 . A A . 102 TYR H 1 1 17 51103 1 1 102 TYR HA H 12.085 6.948 -8.339 1.00 . A A . 102 TYR HA 1 1 17 51104 1 1 102 TYR HB2 H 11.889 9.129 -10.351 1.00 . A A . 102 TYR HB2 1 1 17 51105 1 1 102 TYR HB3 H 13.502 8.667 -9.820 1.00 . A A . 102 TYR HB3 1 1 17 51106 1 1 102 TYR HD1 H 13.894 6.022 -9.790 1.00 . A A . 102 TYR HD1 1 1 17 51107 1 1 102 TYR HD2 H 11.024 8.045 -12.193 1.00 . A A . 102 TYR HD2 1 1 17 51108 1 1 102 TYR HE1 H 13.867 4.120 -11.349 1.00 . A A . 102 TYR HE1 1 1 17 51109 1 1 102 TYR HE2 H 10.989 6.149 -13.758 1.00 . A A . 102 TYR HE2 1 1 17 51110 1 1 102 TYR HH H 13.300 3.615 -13.627 1.00 . A A . 102 TYR HH 1 1 17 51111 1 1 102 TYR N N 10.488 8.249 -8.490 1.00 . A A . 102 TYR N 1 1 17 51112 1 1 102 TYR O O 12.090 9.731 -6.877 1.00 . A A . 102 TYR O 1 1 17 51113 1 1 102 TYR OH O 12.409 3.957 -13.523 1.00 . A A . 102 TYR OH 1 1 17 51114 1 1 103 PRO C C 14.750 10.706 -6.453 1.00 . A A . 103 PRO C 1 1 17 51115 1 1 103 PRO CA C 14.749 9.201 -6.214 1.00 . A A . 103 PRO CA 1 1 17 51116 1 1 103 PRO CB C 16.156 8.628 -6.416 1.00 . A A . 103 PRO CB 1 1 17 51117 1 1 103 PRO CD C 14.697 7.411 -7.874 1.00 . A A . 103 PRO CD 1 1 17 51118 1 1 103 PRO CG C 15.942 7.291 -7.038 1.00 . A A . 103 PRO CG 1 1 17 51119 1 1 103 PRO HA H 14.412 8.996 -5.208 1.00 . A A . 103 PRO HA 1 1 17 51120 1 1 103 PRO HB2 H 16.722 9.280 -7.066 1.00 . A A . 103 PRO HB2 1 1 17 51121 1 1 103 PRO HB3 H 16.652 8.543 -5.461 1.00 . A A . 103 PRO HB3 1 1 17 51122 1 1 103 PRO HD2 H 14.948 7.684 -8.888 1.00 . A A . 103 PRO HD2 1 1 17 51123 1 1 103 PRO HD3 H 14.141 6.485 -7.857 1.00 . A A . 103 PRO HD3 1 1 17 51124 1 1 103 PRO HG2 H 16.787 7.037 -7.661 1.00 . A A . 103 PRO HG2 1 1 17 51125 1 1 103 PRO HG3 H 15.806 6.545 -6.268 1.00 . A A . 103 PRO HG3 1 1 17 51126 1 1 103 PRO N N 13.940 8.488 -7.210 1.00 . A A . 103 PRO N 1 1 17 51127 1 1 103 PRO O O 14.311 11.173 -7.503 1.00 . A A . 103 PRO O 1 1 17 51128 1 1 104 ILE C C 16.708 13.456 -5.481 1.00 . A A . 104 ILE C 1 1 17 51129 1 1 104 ILE CA C 15.283 12.921 -5.603 1.00 . A A . 104 ILE CA 1 1 17 51130 1 1 104 ILE CB C 14.378 13.608 -4.556 1.00 . A A . 104 ILE CB 1 1 17 51131 1 1 104 ILE CD1 C 12.621 15.392 -5.017 1.00 . A A . 104 ILE CD1 1 1 17 51132 1 1 104 ILE CG1 C 14.097 15.057 -4.964 1.00 . A A . 104 ILE CG1 1 1 17 51133 1 1 104 ILE CG2 C 15.006 13.553 -3.171 1.00 . A A . 104 ILE CG2 1 1 17 51134 1 1 104 ILE H H 15.575 11.041 -4.653 1.00 . A A . 104 ILE H 1 1 17 51135 1 1 104 ILE HA H 14.905 13.172 -6.585 1.00 . A A . 104 ILE HA 1 1 17 51136 1 1 104 ILE HB H 13.442 13.069 -4.517 1.00 . A A . 104 ILE HB 1 1 17 51137 1 1 104 ILE HD11 H 12.044 14.479 -4.997 1.00 . A A . 104 ILE HD11 1 1 17 51138 1 1 104 ILE HD12 H 12.408 15.933 -5.927 1.00 . A A . 104 ILE HD12 1 1 17 51139 1 1 104 ILE HD13 H 12.360 16.002 -4.166 1.00 . A A . 104 ILE HD13 1 1 17 51140 1 1 104 ILE HG12 H 14.562 15.724 -4.253 1.00 . A A . 104 ILE HG12 1 1 17 51141 1 1 104 ILE HG13 H 14.514 15.236 -5.946 1.00 . A A . 104 ILE HG13 1 1 17 51142 1 1 104 ILE HG21 H 14.227 13.522 -2.424 1.00 . A A . 104 ILE HG21 1 1 17 51143 1 1 104 ILE HG22 H 15.616 14.431 -3.017 1.00 . A A . 104 ILE HG22 1 1 17 51144 1 1 104 ILE HG23 H 15.620 12.668 -3.088 1.00 . A A . 104 ILE HG23 1 1 17 51145 1 1 104 ILE N N 15.240 11.466 -5.476 1.00 . A A . 104 ILE N 1 1 17 51146 1 1 104 ILE O O 17.069 14.437 -6.132 1.00 . A A . 104 ILE O 1 1 17 51147 1 1 105 THR C C 19.746 12.076 -3.919 1.00 . A A . 105 THR C 1 1 17 51148 1 1 105 THR CA C 18.900 13.227 -4.448 1.00 . A A . 105 THR CA 1 1 17 51149 1 1 105 THR CB C 18.966 14.412 -3.483 1.00 . A A . 105 THR CB 1 1 17 51150 1 1 105 THR CG2 C 19.089 15.748 -4.182 1.00 . A A . 105 THR CG2 1 1 17 51151 1 1 105 THR H H 17.176 12.034 -4.155 1.00 . A A . 105 THR H 1 1 17 51152 1 1 105 THR HA H 19.292 13.535 -5.406 1.00 . A A . 105 THR HA 1 1 17 51153 1 1 105 THR HB H 19.827 14.295 -2.841 1.00 . A A . 105 THR HB 1 1 17 51154 1 1 105 THR HG1 H 17.589 13.576 -2.368 1.00 . A A . 105 THR HG1 1 1 17 51155 1 1 105 THR HG21 H 19.699 16.412 -3.587 1.00 . A A . 105 THR HG21 1 1 17 51156 1 1 105 THR HG22 H 18.107 16.180 -4.312 1.00 . A A . 105 THR HG22 1 1 17 51157 1 1 105 THR HG23 H 19.550 15.607 -5.150 1.00 . A A . 105 THR HG23 1 1 17 51158 1 1 105 THR N N 17.516 12.810 -4.647 1.00 . A A . 105 THR N 1 1 17 51159 1 1 105 THR O O 20.786 11.745 -4.489 1.00 . A A . 105 THR O 1 1 17 51160 1 1 105 THR OG1 O 17.809 14.462 -2.667 1.00 . A A . 105 THR OG1 1 1 17 51161 1 1 106 ASP C C 19.236 9.761 -1.057 1.00 . A A . 106 ASP C 1 1 17 51162 1 1 106 ASP CA C 20.017 10.354 -2.225 1.00 . A A . 106 ASP CA 1 1 17 51163 1 1 106 ASP CB C 21.397 10.812 -1.748 1.00 . A A . 106 ASP CB 1 1 17 51164 1 1 106 ASP CG C 22.413 9.687 -1.754 1.00 . A A . 106 ASP CG 1 1 17 51165 1 1 106 ASP H H 18.461 11.775 -2.416 1.00 . A A . 106 ASP H 1 1 17 51166 1 1 106 ASP HA H 20.144 9.594 -2.981 1.00 . A A . 106 ASP HA 1 1 17 51167 1 1 106 ASP HB2 H 21.753 11.597 -2.398 1.00 . A A . 106 ASP HB2 1 1 17 51168 1 1 106 ASP HB3 H 21.314 11.194 -0.741 1.00 . A A . 106 ASP HB3 1 1 17 51169 1 1 106 ASP N N 19.296 11.468 -2.826 1.00 . A A . 106 ASP N 1 1 17 51170 1 1 106 ASP O O 19.110 10.381 -0.003 1.00 . A A . 106 ASP O 1 1 17 51171 1 1 106 ASP OD1 O 22.501 8.971 -2.773 1.00 . A A . 106 ASP OD1 1 1 17 51172 1 1 106 ASP OD2 O 23.121 9.522 -0.739 1.00 . A A . 106 ASP OD2 1 1 17 51173 1 1 107 ASP C C 16.586 8.502 -0.008 1.00 . A A . 107 ASP C 1 1 17 51174 1 1 107 ASP CA C 17.955 7.857 -0.220 1.00 . A A . 107 ASP CA 1 1 17 51175 1 1 107 ASP CB C 18.733 7.832 1.100 1.00 . A A . 107 ASP CB 1 1 17 51176 1 1 107 ASP CG C 19.159 6.430 1.493 1.00 . A A . 107 ASP CG 1 1 17 51177 1 1 107 ASP H H 18.863 8.107 -2.116 1.00 . A A . 107 ASP H 1 1 17 51178 1 1 107 ASP HA H 17.805 6.841 -0.552 1.00 . A A . 107 ASP HA 1 1 17 51179 1 1 107 ASP HB2 H 19.619 8.440 1.000 1.00 . A A . 107 ASP HB2 1 1 17 51180 1 1 107 ASP HB3 H 18.112 8.234 1.887 1.00 . A A . 107 ASP HB3 1 1 17 51181 1 1 107 ASP N N 18.721 8.551 -1.254 1.00 . A A . 107 ASP N 1 1 17 51182 1 1 107 ASP O O 15.975 8.341 1.048 1.00 . A A . 107 ASP O 1 1 17 51183 1 1 107 ASP OD1 O 19.771 5.739 0.652 1.00 . A A . 107 ASP OD1 1 1 17 51184 1 1 107 ASP OD2 O 18.880 6.024 2.640 1.00 . A A . 107 ASP OD2 1 1 17 51185 1 1 108 LEU C C 14.101 9.821 -2.281 1.00 . A A . 108 LEU C 1 1 17 51186 1 1 108 LEU CA C 14.803 9.881 -0.928 1.00 . A A . 108 LEU CA 1 1 17 51187 1 1 108 LEU CB C 14.956 11.341 -0.472 1.00 . A A . 108 LEU CB 1 1 17 51188 1 1 108 LEU CD1 C 16.540 13.253 -0.100 1.00 . A A . 108 LEU CD1 1 1 17 51189 1 1 108 LEU CD2 C 16.602 11.273 1.423 1.00 . A A . 108 LEU CD2 1 1 17 51190 1 1 108 LEU CG C 16.358 11.746 -0.003 1.00 . A A . 108 LEU CG 1 1 17 51191 1 1 108 LEU H H 16.631 9.319 -1.840 1.00 . A A . 108 LEU H 1 1 17 51192 1 1 108 LEU HA H 14.208 9.345 -0.203 1.00 . A A . 108 LEU HA 1 1 17 51193 1 1 108 LEU HB2 H 14.676 11.984 -1.293 1.00 . A A . 108 LEU HB2 1 1 17 51194 1 1 108 LEU HB3 H 14.268 11.512 0.342 1.00 . A A . 108 LEU HB3 1 1 17 51195 1 1 108 LEU HD11 H 16.325 13.703 0.856 1.00 . A A . 108 LEU HD11 1 1 17 51196 1 1 108 LEU HD12 H 15.867 13.649 -0.845 1.00 . A A . 108 LEU HD12 1 1 17 51197 1 1 108 LEU HD13 H 17.559 13.474 -0.381 1.00 . A A . 108 LEU HD13 1 1 17 51198 1 1 108 LEU HD21 H 16.478 12.102 2.104 1.00 . A A . 108 LEU HD21 1 1 17 51199 1 1 108 LEU HD22 H 17.606 10.886 1.507 1.00 . A A . 108 LEU HD22 1 1 17 51200 1 1 108 LEU HD23 H 15.896 10.496 1.671 1.00 . A A . 108 LEU HD23 1 1 17 51201 1 1 108 LEU HG H 17.094 11.280 -0.642 1.00 . A A . 108 LEU HG 1 1 17 51202 1 1 108 LEU N N 16.104 9.227 -1.016 1.00 . A A . 108 LEU N 1 1 17 51203 1 1 108 LEU O O 14.600 10.362 -3.267 1.00 . A A . 108 LEU O 1 1 17 51204 1 1 109 ASP C C 10.775 9.491 -3.461 1.00 . A A . 109 ASP C 1 1 17 51205 1 1 109 ASP CA C 12.219 9.013 -3.589 1.00 . A A . 109 ASP CA 1 1 17 51206 1 1 109 ASP CB C 12.237 7.559 -4.063 1.00 . A A . 109 ASP CB 1 1 17 51207 1 1 109 ASP CG C 13.626 6.950 -4.039 1.00 . A A . 109 ASP CG 1 1 17 51208 1 1 109 ASP H H 12.604 8.720 -1.519 1.00 . A A . 109 ASP H 1 1 17 51209 1 1 109 ASP HA H 12.719 9.623 -4.327 1.00 . A A . 109 ASP HA 1 1 17 51210 1 1 109 ASP HB2 H 11.598 6.970 -3.425 1.00 . A A . 109 ASP HB2 1 1 17 51211 1 1 109 ASP HB3 H 11.863 7.514 -5.076 1.00 . A A . 109 ASP HB3 1 1 17 51212 1 1 109 ASP N N 12.953 9.147 -2.334 1.00 . A A . 109 ASP N 1 1 17 51213 1 1 109 ASP O O 10.183 9.451 -2.383 1.00 . A A . 109 ASP O 1 1 17 51214 1 1 109 ASP OD1 O 14.341 7.138 -3.034 1.00 . A A . 109 ASP OD1 1 1 17 51215 1 1 109 ASP OD2 O 13.997 6.283 -5.027 1.00 . A A . 109 ASP OD2 1 1 17 51216 1 1 110 ILE C C 8.067 9.644 -5.710 1.00 . A A . 110 ILE C 1 1 17 51217 1 1 110 ILE CA C 8.844 10.410 -4.642 1.00 . A A . 110 ILE CA 1 1 17 51218 1 1 110 ILE CB C 8.791 11.927 -4.943 1.00 . A A . 110 ILE CB 1 1 17 51219 1 1 110 ILE CD1 C 7.050 12.530 -6.735 1.00 . A A . 110 ILE CD1 1 1 17 51220 1 1 110 ILE CG1 C 7.351 12.376 -5.254 1.00 . A A . 110 ILE CG1 1 1 17 51221 1 1 110 ILE CG2 C 9.738 12.276 -6.084 1.00 . A A . 110 ILE CG2 1 1 17 51222 1 1 110 ILE H H 10.752 9.928 -5.410 1.00 . A A . 110 ILE H 1 1 17 51223 1 1 110 ILE HA H 8.387 10.234 -3.678 1.00 . A A . 110 ILE HA 1 1 17 51224 1 1 110 ILE HB H 9.134 12.449 -4.062 1.00 . A A . 110 ILE HB 1 1 17 51225 1 1 110 ILE HD11 H 7.338 13.520 -7.058 1.00 . A A . 110 ILE HD11 1 1 17 51226 1 1 110 ILE HD12 H 5.993 12.391 -6.904 1.00 . A A . 110 ILE HD12 1 1 17 51227 1 1 110 ILE HD13 H 7.606 11.793 -7.295 1.00 . A A . 110 ILE HD13 1 1 17 51228 1 1 110 ILE HG12 H 6.662 11.648 -4.856 1.00 . A A . 110 ILE HG12 1 1 17 51229 1 1 110 ILE HG13 H 7.171 13.328 -4.780 1.00 . A A . 110 ILE HG13 1 1 17 51230 1 1 110 ILE HG21 H 9.657 11.529 -6.861 1.00 . A A . 110 ILE HG21 1 1 17 51231 1 1 110 ILE HG22 H 10.753 12.300 -5.714 1.00 . A A . 110 ILE HG22 1 1 17 51232 1 1 110 ILE HG23 H 9.479 13.243 -6.485 1.00 . A A . 110 ILE HG23 1 1 17 51233 1 1 110 ILE N N 10.220 9.932 -4.586 1.00 . A A . 110 ILE N 1 1 17 51234 1 1 110 ILE O O 8.537 9.499 -6.841 1.00 . A A . 110 ILE O 1 1 17 51235 1 1 111 TYR C C 4.585 8.655 -6.089 1.00 . A A . 111 TYR C 1 1 17 51236 1 1 111 TYR CA C 6.072 8.386 -6.293 1.00 . A A . 111 TYR CA 1 1 17 51237 1 1 111 TYR CB C 6.351 6.889 -6.149 1.00 . A A . 111 TYR CB 1 1 17 51238 1 1 111 TYR CD1 C 4.674 5.846 -4.578 1.00 . A A . 111 TYR CD1 1 1 17 51239 1 1 111 TYR CD2 C 6.872 6.275 -3.757 1.00 . A A . 111 TYR CD2 1 1 17 51240 1 1 111 TYR CE1 C 4.311 5.330 -3.349 1.00 . A A . 111 TYR CE1 1 1 17 51241 1 1 111 TYR CE2 C 6.515 5.760 -2.525 1.00 . A A . 111 TYR CE2 1 1 17 51242 1 1 111 TYR CG C 5.959 6.325 -4.803 1.00 . A A . 111 TYR CG 1 1 17 51243 1 1 111 TYR CZ C 5.235 5.289 -2.327 1.00 . A A . 111 TYR CZ 1 1 17 51244 1 1 111 TYR H H 6.562 9.280 -4.433 1.00 . A A . 111 TYR H 1 1 17 51245 1 1 111 TYR HA H 6.344 8.698 -7.290 1.00 . A A . 111 TYR HA 1 1 17 51246 1 1 111 TYR HB2 H 5.801 6.352 -6.907 1.00 . A A . 111 TYR HB2 1 1 17 51247 1 1 111 TYR HB3 H 7.408 6.713 -6.287 1.00 . A A . 111 TYR HB3 1 1 17 51248 1 1 111 TYR HD1 H 3.953 5.879 -5.381 1.00 . A A . 111 TYR HD1 1 1 17 51249 1 1 111 TYR HD2 H 7.874 6.644 -3.916 1.00 . A A . 111 TYR HD2 1 1 17 51250 1 1 111 TYR HE1 H 3.309 4.961 -3.193 1.00 . A A . 111 TYR HE1 1 1 17 51251 1 1 111 TYR HE2 H 7.240 5.727 -1.725 1.00 . A A . 111 TYR HE2 1 1 17 51252 1 1 111 TYR HH H 4.421 5.448 -0.592 1.00 . A A . 111 TYR HH 1 1 17 51253 1 1 111 TYR N N 6.887 9.144 -5.351 1.00 . A A . 111 TYR N 1 1 17 51254 1 1 111 TYR O O 4.149 9.001 -4.989 1.00 . A A . 111 TYR O 1 1 17 51255 1 1 111 TYR OH O 4.877 4.774 -1.101 1.00 . A A . 111 TYR OH 1 1 17 51256 1 1 112 THR C C 1.633 7.597 -7.852 1.00 . A A . 112 THR C 1 1 17 51257 1 1 112 THR CA C 2.372 8.703 -7.104 1.00 . A A . 112 THR CA 1 1 17 51258 1 1 112 THR CB C 2.016 10.067 -7.703 1.00 . A A . 112 THR CB 1 1 17 51259 1 1 112 THR CG2 C 2.654 10.314 -9.053 1.00 . A A . 112 THR CG2 1 1 17 51260 1 1 112 THR H H 4.223 8.206 -8.002 1.00 . A A . 112 THR H 1 1 17 51261 1 1 112 THR HA H 2.070 8.684 -6.069 1.00 . A A . 112 THR HA 1 1 17 51262 1 1 112 THR HB H 2.353 10.842 -7.030 1.00 . A A . 112 THR HB 1 1 17 51263 1 1 112 THR HG1 H 0.180 10.020 -7.023 1.00 . A A . 112 THR HG1 1 1 17 51264 1 1 112 THR HG21 H 2.873 11.366 -9.160 1.00 . A A . 112 THR HG21 1 1 17 51265 1 1 112 THR HG22 H 1.976 10.006 -9.833 1.00 . A A . 112 THR HG22 1 1 17 51266 1 1 112 THR HG23 H 3.571 9.747 -9.126 1.00 . A A . 112 THR HG23 1 1 17 51267 1 1 112 THR N N 3.812 8.487 -7.157 1.00 . A A . 112 THR N 1 1 17 51268 1 1 112 THR O O 2.000 7.240 -8.972 1.00 . A A . 112 THR O 1 1 17 51269 1 1 112 THR OG1 O 0.614 10.194 -7.861 1.00 . A A . 112 THR OG1 1 1 17 51270 1 1 113 ARG C C -1.593 6.467 -8.199 1.00 . A A . 113 ARG C 1 1 17 51271 1 1 113 ARG CA C -0.190 5.985 -7.838 1.00 . A A . 113 ARG CA 1 1 17 51272 1 1 113 ARG CB C -0.277 4.781 -6.895 1.00 . A A . 113 ARG CB 1 1 17 51273 1 1 113 ARG CD C -0.657 4.231 -4.471 1.00 . A A . 113 ARG CD 1 1 17 51274 1 1 113 ARG CG C -1.151 5.019 -5.673 1.00 . A A . 113 ARG CG 1 1 17 51275 1 1 113 ARG CZ C 0.682 4.627 -2.441 1.00 . A A . 113 ARG CZ 1 1 17 51276 1 1 113 ARG H H 0.348 7.376 -6.334 1.00 . A A . 113 ARG H 1 1 17 51277 1 1 113 ARG HA H 0.315 5.684 -8.742 1.00 . A A . 113 ARG HA 1 1 17 51278 1 1 113 ARG HB2 H -0.679 3.941 -7.440 1.00 . A A . 113 ARG HB2 1 1 17 51279 1 1 113 ARG HB3 H 0.718 4.534 -6.555 1.00 . A A . 113 ARG HB3 1 1 17 51280 1 1 113 ARG HD2 H -1.508 3.935 -3.877 1.00 . A A . 113 ARG HD2 1 1 17 51281 1 1 113 ARG HD3 H -0.141 3.350 -4.823 1.00 . A A . 113 ARG HD3 1 1 17 51282 1 1 113 ARG HE H 0.559 5.877 -3.991 1.00 . A A . 113 ARG HE 1 1 17 51283 1 1 113 ARG HG2 H -1.137 6.071 -5.431 1.00 . A A . 113 ARG HG2 1 1 17 51284 1 1 113 ARG HG3 H -2.162 4.714 -5.902 1.00 . A A . 113 ARG HG3 1 1 17 51285 1 1 113 ARG HH11 H -0.334 2.878 -2.448 1.00 . A A . 113 ARG HH11 1 1 17 51286 1 1 113 ARG HH12 H 0.615 3.179 -1.031 1.00 . A A . 113 ARG HH12 1 1 17 51287 1 1 113 ARG HH21 H 1.809 6.275 -2.129 1.00 . A A . 113 ARG HH21 1 1 17 51288 1 1 113 ARG HH22 H 1.832 5.107 -0.850 1.00 . A A . 113 ARG HH22 1 1 17 51289 1 1 113 ARG N N 0.592 7.053 -7.227 1.00 . A A . 113 ARG N 1 1 17 51290 1 1 113 ARG NE N 0.253 5.014 -3.640 1.00 . A A . 113 ARG NE 1 1 17 51291 1 1 113 ARG NH1 N 0.289 3.466 -1.932 1.00 . A A . 113 ARG NH1 1 1 17 51292 1 1 113 ARG NH2 N 1.508 5.400 -1.750 1.00 . A A . 113 ARG NH2 1 1 17 51293 1 1 113 ARG O O -2.302 7.027 -7.363 1.00 . A A . 113 ARG O 1 1 17 51294 1 1 114 LEU C C -4.058 5.445 -10.507 1.00 . A A . 114 LEU C 1 1 17 51295 1 1 114 LEU CA C -3.308 6.641 -9.926 1.00 . A A . 114 LEU CA 1 1 17 51296 1 1 114 LEU CB C -3.182 7.745 -10.980 1.00 . A A . 114 LEU CB 1 1 17 51297 1 1 114 LEU CD1 C -4.469 9.729 -11.835 1.00 . A A . 114 LEU CD1 1 1 17 51298 1 1 114 LEU CD2 C -4.808 7.478 -12.871 1.00 . A A . 114 LEU CD2 1 1 17 51299 1 1 114 LEU CG C -4.506 8.228 -11.582 1.00 . A A . 114 LEU CG 1 1 17 51300 1 1 114 LEU H H -1.376 5.782 -10.067 1.00 . A A . 114 LEU H 1 1 17 51301 1 1 114 LEU HA H -3.862 7.023 -9.081 1.00 . A A . 114 LEU HA 1 1 17 51302 1 1 114 LEU HB2 H -2.687 8.593 -10.525 1.00 . A A . 114 LEU HB2 1 1 17 51303 1 1 114 LEU HB3 H -2.561 7.378 -11.784 1.00 . A A . 114 LEU HB3 1 1 17 51304 1 1 114 LEU HD11 H -4.964 10.243 -11.024 1.00 . A A . 114 LEU HD11 1 1 17 51305 1 1 114 LEU HD12 H -4.975 9.950 -12.763 1.00 . A A . 114 LEU HD12 1 1 17 51306 1 1 114 LEU HD13 H -3.442 10.060 -11.897 1.00 . A A . 114 LEU HD13 1 1 17 51307 1 1 114 LEU HD21 H -4.285 6.534 -12.870 1.00 . A A . 114 LEU HD21 1 1 17 51308 1 1 114 LEU HD22 H -4.483 8.067 -13.716 1.00 . A A . 114 LEU HD22 1 1 17 51309 1 1 114 LEU HD23 H -5.871 7.300 -12.944 1.00 . A A . 114 LEU HD23 1 1 17 51310 1 1 114 LEU HG H -5.305 8.027 -10.882 1.00 . A A . 114 LEU HG 1 1 17 51311 1 1 114 LEU N N -1.987 6.238 -9.450 1.00 . A A . 114 LEU N 1 1 17 51312 1 1 114 LEU O O -3.566 4.775 -11.417 1.00 . A A . 114 LEU O 1 1 17 51313 1 1 115 GLY C C -7.343 3.899 -9.698 1.00 . A A . 115 GLY C 1 1 17 51314 1 1 115 GLY CA C -6.037 4.056 -10.453 1.00 . A A . 115 GLY CA 1 1 17 51315 1 1 115 GLY H H -5.588 5.739 -9.244 1.00 . A A . 115 GLY H 1 1 17 51316 1 1 115 GLY HA2 H -6.256 4.206 -11.499 1.00 . A A . 115 GLY HA2 1 1 17 51317 1 1 115 GLY HA3 H -5.462 3.149 -10.344 1.00 . A A . 115 GLY HA3 1 1 17 51318 1 1 115 GLY N N -5.247 5.175 -9.972 1.00 . A A . 115 GLY N 1 1 17 51319 1 1 115 GLY O O -8.070 4.873 -9.498 1.00 . A A . 115 GLY O 1 1 17 51320 1 1 116 GLY C C -8.746 1.310 -7.537 1.00 . A A . 116 GLY C 1 1 17 51321 1 1 116 GLY CA C -8.876 2.429 -8.549 1.00 . A A . 116 GLY CA 1 1 17 51322 1 1 116 GLY H H -7.032 1.931 -9.464 1.00 . A A . 116 GLY H 1 1 17 51323 1 1 116 GLY HA2 H -9.155 3.333 -8.028 1.00 . A A . 116 GLY HA2 1 1 17 51324 1 1 116 GLY HA3 H -9.655 2.178 -9.253 1.00 . A A . 116 GLY HA3 1 1 17 51325 1 1 116 GLY N N -7.646 2.674 -9.278 1.00 . A A . 116 GLY N 1 1 17 51326 1 1 116 GLY O O -7.757 0.578 -7.532 1.00 . A A . 116 GLY O 1 1 17 51327 1 1 117 MET C C -11.059 -0.646 -5.685 1.00 . A A . 117 MET C 1 1 17 51328 1 1 117 MET CA C -9.754 0.141 -5.656 1.00 . A A . 117 MET CA 1 1 17 51329 1 1 117 MET CB C -9.551 0.762 -4.273 1.00 . A A . 117 MET CB 1 1 17 51330 1 1 117 MET CE C -11.742 2.122 -1.330 1.00 . A A . 117 MET CE 1 1 17 51331 1 1 117 MET CG C -10.677 1.692 -3.851 1.00 . A A . 117 MET CG 1 1 17 51332 1 1 117 MET H H -10.513 1.792 -6.738 1.00 . A A . 117 MET H 1 1 17 51333 1 1 117 MET HA H -8.937 -0.532 -5.863 1.00 . A A . 117 MET HA 1 1 17 51334 1 1 117 MET HB2 H -9.474 -0.030 -3.542 1.00 . A A . 117 MET HB2 1 1 17 51335 1 1 117 MET HB3 H -8.630 1.327 -4.276 1.00 . A A . 117 MET HB3 1 1 17 51336 1 1 117 MET HE1 H -10.806 2.022 -0.798 1.00 . A A . 117 MET HE1 1 1 17 51337 1 1 117 MET HE2 H -12.562 1.944 -0.651 1.00 . A A . 117 MET HE2 1 1 17 51338 1 1 117 MET HE3 H -11.819 3.121 -1.735 1.00 . A A . 117 MET HE3 1 1 17 51339 1 1 117 MET HG2 H -10.247 2.576 -3.402 1.00 . A A . 117 MET HG2 1 1 17 51340 1 1 117 MET HG3 H -11.240 1.975 -4.730 1.00 . A A . 117 MET HG3 1 1 17 51341 1 1 117 MET N N -9.752 1.177 -6.680 1.00 . A A . 117 MET N 1 1 17 51342 1 1 117 MET O O -12.137 -0.075 -5.868 1.00 . A A . 117 MET O 1 1 17 51343 1 1 117 MET SD S -11.801 0.930 -2.665 1.00 . A A . 117 MET SD 1 1 17 51344 1 1 118 VAL C C -12.177 -3.673 -4.239 1.00 . A A . 118 VAL C 1 1 17 51345 1 1 118 VAL CA C -12.124 -2.831 -5.509 1.00 . A A . 118 VAL CA 1 1 17 51346 1 1 118 VAL CB C -12.132 -3.770 -6.733 1.00 . A A . 118 VAL CB 1 1 17 51347 1 1 118 VAL CG1 C -13.553 -4.204 -7.061 1.00 . A A . 118 VAL CG1 1 1 17 51348 1 1 118 VAL CG2 C -11.482 -3.103 -7.940 1.00 . A A . 118 VAL CG2 1 1 17 51349 1 1 118 VAL H H -10.066 -2.352 -5.363 1.00 . A A . 118 VAL H 1 1 17 51350 1 1 118 VAL HA H -13.005 -2.207 -5.553 1.00 . A A . 118 VAL HA 1 1 17 51351 1 1 118 VAL HB H -11.561 -4.653 -6.486 1.00 . A A . 118 VAL HB 1 1 17 51352 1 1 118 VAL HG11 H -13.527 -5.013 -7.776 1.00 . A A . 118 VAL HG11 1 1 17 51353 1 1 118 VAL HG12 H -14.097 -3.370 -7.482 1.00 . A A . 118 VAL HG12 1 1 17 51354 1 1 118 VAL HG13 H -14.047 -4.536 -6.160 1.00 . A A . 118 VAL HG13 1 1 17 51355 1 1 118 VAL HG21 H -10.499 -2.746 -7.669 1.00 . A A . 118 VAL HG21 1 1 17 51356 1 1 118 VAL HG22 H -12.090 -2.272 -8.264 1.00 . A A . 118 VAL HG22 1 1 17 51357 1 1 118 VAL HG23 H -11.394 -3.821 -8.743 1.00 . A A . 118 VAL HG23 1 1 17 51358 1 1 118 VAL N N -10.954 -1.958 -5.504 1.00 . A A . 118 VAL N 1 1 17 51359 1 1 118 VAL O O -11.176 -4.263 -3.832 1.00 . A A . 118 VAL O 1 1 17 51360 1 1 119 TRP C C -14.800 -5.328 -2.439 1.00 . A A . 119 TRP C 1 1 17 51361 1 1 119 TRP CA C -13.522 -4.495 -2.385 1.00 . A A . 119 TRP CA 1 1 17 51362 1 1 119 TRP CB C -13.560 -3.562 -1.172 1.00 . A A . 119 TRP CB 1 1 17 51363 1 1 119 TRP CD1 C -12.560 -4.682 0.903 1.00 . A A . 119 TRP CD1 1 1 17 51364 1 1 119 TRP CD2 C -14.797 -4.716 0.827 1.00 . A A . 119 TRP CD2 1 1 17 51365 1 1 119 TRP CE2 C -14.379 -5.359 2.009 1.00 . A A . 119 TRP CE2 1 1 17 51366 1 1 119 TRP CE3 C -16.166 -4.616 0.563 1.00 . A A . 119 TRP CE3 1 1 17 51367 1 1 119 TRP CG C -13.619 -4.292 0.135 1.00 . A A . 119 TRP CG 1 1 17 51368 1 1 119 TRP CH2 C -16.615 -5.785 2.639 1.00 . A A . 119 TRP CH2 1 1 17 51369 1 1 119 TRP CZ2 C -15.281 -5.897 2.923 1.00 . A A . 119 TRP CZ2 1 1 17 51370 1 1 119 TRP CZ3 C -17.060 -5.151 1.471 1.00 . A A . 119 TRP CZ3 1 1 17 51371 1 1 119 TRP H H -14.111 -3.232 -3.981 1.00 . A A . 119 TRP H 1 1 17 51372 1 1 119 TRP HA H -12.679 -5.160 -2.289 1.00 . A A . 119 TRP HA 1 1 17 51373 1 1 119 TRP HB2 H -12.673 -2.948 -1.173 1.00 . A A . 119 TRP HB2 1 1 17 51374 1 1 119 TRP HB3 H -14.432 -2.929 -1.241 1.00 . A A . 119 TRP HB3 1 1 17 51375 1 1 119 TRP HD1 H -11.526 -4.507 0.649 1.00 . A A . 119 TRP HD1 1 1 17 51376 1 1 119 TRP HE1 H -12.442 -5.698 2.739 1.00 . A A . 119 TRP HE1 1 1 17 51377 1 1 119 TRP HE3 H -16.529 -4.132 -0.331 1.00 . A A . 119 TRP HE3 1 1 17 51378 1 1 119 TRP HH2 H -17.349 -6.188 3.320 1.00 . A A . 119 TRP HH2 1 1 17 51379 1 1 119 TRP HZ2 H -14.953 -6.388 3.826 1.00 . A A . 119 TRP HZ2 1 1 17 51380 1 1 119 TRP HZ3 H -18.122 -5.083 1.284 1.00 . A A . 119 TRP HZ3 1 1 17 51381 1 1 119 TRP N N -13.349 -3.725 -3.612 1.00 . A A . 119 TRP N 1 1 17 51382 1 1 119 TRP NE1 N -13.009 -5.325 2.032 1.00 . A A . 119 TRP NE1 1 1 17 51383 1 1 119 TRP O O -15.831 -4.871 -2.931 1.00 . A A . 119 TRP O 1 1 17 51384 1 1 120 ARG C C -16.326 -7.725 -0.482 1.00 . A A . 120 ARG C 1 1 17 51385 1 1 120 ARG CA C -15.871 -7.451 -1.912 1.00 . A A . 120 ARG CA 1 1 17 51386 1 1 120 ARG CB C -15.523 -8.767 -2.608 1.00 . A A . 120 ARG CB 1 1 17 51387 1 1 120 ARG CD C -16.894 -8.399 -4.685 1.00 . A A . 120 ARG CD 1 1 17 51388 1 1 120 ARG CG C -15.505 -8.668 -4.123 1.00 . A A . 120 ARG CG 1 1 17 51389 1 1 120 ARG CZ C -17.840 -10.586 -5.316 1.00 . A A . 120 ARG CZ 1 1 17 51390 1 1 120 ARG H H -13.871 -6.857 -1.546 1.00 . A A . 120 ARG H 1 1 17 51391 1 1 120 ARG HA H -16.676 -6.971 -2.447 1.00 . A A . 120 ARG HA 1 1 17 51392 1 1 120 ARG HB2 H -14.545 -9.089 -2.278 1.00 . A A . 120 ARG HB2 1 1 17 51393 1 1 120 ARG HB3 H -16.251 -9.513 -2.325 1.00 . A A . 120 ARG HB3 1 1 17 51394 1 1 120 ARG HD2 H -17.603 -8.385 -3.870 1.00 . A A . 120 ARG HD2 1 1 17 51395 1 1 120 ARG HD3 H -16.891 -7.435 -5.172 1.00 . A A . 120 ARG HD3 1 1 17 51396 1 1 120 ARG HE H -17.164 -9.217 -6.600 1.00 . A A . 120 ARG HE 1 1 17 51397 1 1 120 ARG HG2 H -14.850 -7.862 -4.415 1.00 . A A . 120 ARG HG2 1 1 17 51398 1 1 120 ARG HG3 H -15.138 -9.598 -4.532 1.00 . A A . 120 ARG HG3 1 1 17 51399 1 1 120 ARG HH11 H -17.791 -10.246 -3.322 1.00 . A A . 120 ARG HH11 1 1 17 51400 1 1 120 ARG HH12 H -18.449 -11.773 -3.798 1.00 . A A . 120 ARG HH12 1 1 17 51401 1 1 120 ARG HH21 H -18.030 -11.227 -7.224 1.00 . A A . 120 ARG HH21 1 1 17 51402 1 1 120 ARG HH22 H -18.585 -12.332 -6.011 1.00 . A A . 120 ARG HH22 1 1 17 51403 1 1 120 ARG N N -14.722 -6.553 -1.926 1.00 . A A . 120 ARG N 1 1 17 51404 1 1 120 ARG NE N -17.301 -9.415 -5.651 1.00 . A A . 120 ARG NE 1 1 17 51405 1 1 120 ARG NH1 N -18.042 -10.894 -4.041 1.00 . A A . 120 ARG NH1 1 1 17 51406 1 1 120 ARG NH2 N -18.179 -11.453 -6.262 1.00 . A A . 120 ARG NH2 1 1 17 51407 1 1 120 ARG O O -15.594 -7.466 0.473 1.00 . A A . 120 ARG O 1 1 17 51408 1 1 121 ALA C C -17.959 -10.043 1.287 1.00 . A A . 121 ALA C 1 1 17 51409 1 1 121 ALA CA C -18.090 -8.557 0.971 1.00 . A A . 121 ALA CA 1 1 17 51410 1 1 121 ALA CB C -19.548 -8.126 1.046 1.00 . A A . 121 ALA CB 1 1 17 51411 1 1 121 ALA H H -18.075 -8.433 -1.141 1.00 . A A . 121 ALA H 1 1 17 51412 1 1 121 ALA HA H -17.535 -7.993 1.706 1.00 . A A . 121 ALA HA 1 1 17 51413 1 1 121 ALA HB1 H -19.765 -7.765 2.040 1.00 . A A . 121 ALA HB1 1 1 17 51414 1 1 121 ALA HB2 H -20.185 -8.969 0.821 1.00 . A A . 121 ALA HB2 1 1 17 51415 1 1 121 ALA HB3 H -19.727 -7.338 0.329 1.00 . A A . 121 ALA HB3 1 1 17 51416 1 1 121 ALA N N -17.539 -8.249 -0.341 1.00 . A A . 121 ALA N 1 1 17 51417 1 1 121 ALA O O -17.919 -10.878 0.384 1.00 . A A . 121 ALA O 1 1 17 51418 1 1 122 ASP C C -18.983 -12.567 2.598 1.00 . A A . 122 ASP C 1 1 17 51419 1 1 122 ASP CA C -17.763 -11.752 3.009 1.00 . A A . 122 ASP CA 1 1 17 51420 1 1 122 ASP CB C -17.578 -11.819 4.526 1.00 . A A . 122 ASP CB 1 1 17 51421 1 1 122 ASP CG C -16.991 -13.141 4.980 1.00 . A A . 122 ASP CG 1 1 17 51422 1 1 122 ASP H H -17.927 -9.656 3.247 1.00 . A A . 122 ASP H 1 1 17 51423 1 1 122 ASP HA H -16.888 -12.170 2.530 1.00 . A A . 122 ASP HA 1 1 17 51424 1 1 122 ASP HB2 H -16.913 -11.026 4.837 1.00 . A A . 122 ASP HB2 1 1 17 51425 1 1 122 ASP HB3 H -18.537 -11.688 5.004 1.00 . A A . 122 ASP HB3 1 1 17 51426 1 1 122 ASP N N -17.889 -10.366 2.575 1.00 . A A . 122 ASP N 1 1 17 51427 1 1 122 ASP O O -20.122 -12.151 2.816 1.00 . A A . 122 ASP O 1 1 17 51428 1 1 122 ASP OD1 O -15.749 -13.274 4.969 1.00 . A A . 122 ASP OD1 1 1 17 51429 1 1 122 ASP OD2 O -17.773 -14.043 5.346 1.00 . A A . 122 ASP OD2 1 1 17 51430 1 1 123 SER C C -20.014 -15.764 2.529 1.00 . A A . 123 SER C 1 1 17 51431 1 1 123 SER CA C -19.821 -14.602 1.559 1.00 . A A . 123 SER CA 1 1 17 51432 1 1 123 SER CB C -19.532 -15.138 0.156 1.00 . A A . 123 SER CB 1 1 17 51433 1 1 123 SER H H -17.811 -14.006 1.854 1.00 . A A . 123 SER H 1 1 17 51434 1 1 123 SER HA H -20.728 -14.018 1.532 1.00 . A A . 123 SER HA 1 1 17 51435 1 1 123 SER HB2 H -18.854 -15.974 0.224 1.00 . A A . 123 SER HB2 1 1 17 51436 1 1 123 SER HB3 H -20.456 -15.460 -0.301 1.00 . A A . 123 SER HB3 1 1 17 51437 1 1 123 SER HG H -17.991 -14.156 -0.550 1.00 . A A . 123 SER HG 1 1 17 51438 1 1 123 SER N N -18.740 -13.729 2.000 1.00 . A A . 123 SER N 1 1 17 51439 1 1 123 SER O O -19.045 -16.343 3.021 1.00 . A A . 123 SER O 1 1 17 51440 1 1 123 SER OG O -18.944 -14.139 -0.660 1.00 . A A . 123 SER OG 1 1 17 51441 1 1 124 LYS C C -22.852 -17.922 3.262 1.00 . A A . 124 LYS C 1 1 17 51442 1 1 124 LYS CA C -21.591 -17.192 3.711 1.00 . A A . 124 LYS CA 1 1 17 51443 1 1 124 LYS CB C -21.776 -16.660 5.134 1.00 . A A . 124 LYS CB 1 1 17 51444 1 1 124 LYS CD C -20.734 -17.041 7.389 1.00 . A A . 124 LYS CD 1 1 17 51445 1 1 124 LYS CE C -20.395 -18.065 8.460 1.00 . A A . 124 LYS CE 1 1 17 51446 1 1 124 LYS CG C -21.450 -17.681 6.212 1.00 . A A . 124 LYS CG 1 1 17 51447 1 1 124 LYS H H -22.001 -15.600 2.378 1.00 . A A . 124 LYS H 1 1 17 51448 1 1 124 LYS HA H -20.764 -17.885 3.701 1.00 . A A . 124 LYS HA 1 1 17 51449 1 1 124 LYS HB2 H -21.131 -15.804 5.271 1.00 . A A . 124 LYS HB2 1 1 17 51450 1 1 124 LYS HB3 H -22.802 -16.349 5.261 1.00 . A A . 124 LYS HB3 1 1 17 51451 1 1 124 LYS HD2 H -19.818 -16.587 7.039 1.00 . A A . 124 LYS HD2 1 1 17 51452 1 1 124 LYS HD3 H -21.371 -16.282 7.817 1.00 . A A . 124 LYS HD3 1 1 17 51453 1 1 124 LYS HE2 H -21.311 -18.522 8.804 1.00 . A A . 124 LYS HE2 1 1 17 51454 1 1 124 LYS HE3 H -19.757 -18.822 8.028 1.00 . A A . 124 LYS HE3 1 1 17 51455 1 1 124 LYS HG2 H -22.369 -18.126 6.562 1.00 . A A . 124 LYS HG2 1 1 17 51456 1 1 124 LYS HG3 H -20.815 -18.448 5.788 1.00 . A A . 124 LYS HG3 1 1 17 51457 1 1 124 LYS HZ1 H -18.957 -16.795 9.288 1.00 . A A . 124 LYS HZ1 1 1 17 51458 1 1 124 LYS HZ2 H -19.256 -18.184 10.209 1.00 . A A . 124 LYS HZ2 1 1 17 51459 1 1 124 LYS HZ3 H -20.375 -16.914 10.203 1.00 . A A . 124 LYS HZ3 1 1 17 51460 1 1 124 LYS N N -21.271 -16.099 2.799 1.00 . A A . 124 LYS N 1 1 17 51461 1 1 124 LYS NZ N -19.697 -17.446 9.621 1.00 . A A . 124 LYS NZ 1 1 17 51462 1 1 124 LYS O O -23.874 -17.300 2.973 1.00 . A A . 124 LYS O 1 1 17 51463 1 1 125 GLY C C -24.326 -21.058 3.840 1.00 . A A . 125 GLY C 1 1 17 51464 1 1 125 GLY CA C -23.914 -20.045 2.792 1.00 . A A . 125 GLY CA 1 1 17 51465 1 1 125 GLY H H -21.932 -19.691 3.449 1.00 . A A . 125 GLY H 1 1 17 51466 1 1 125 GLY HA2 H -24.748 -19.386 2.597 1.00 . A A . 125 GLY HA2 1 1 17 51467 1 1 125 GLY HA3 H -23.662 -20.568 1.881 1.00 . A A . 125 GLY HA3 1 1 17 51468 1 1 125 GLY N N -22.773 -19.249 3.207 1.00 . A A . 125 GLY N 1 1 17 51469 1 1 125 GLY O O -24.870 -22.113 3.513 1.00 . A A . 125 GLY O 1 1 17 51470 1 1 126 ASN C C -25.655 -21.133 6.938 1.00 . A A . 126 ASN C 1 1 17 51471 1 1 126 ASN CA C -24.413 -21.631 6.205 1.00 . A A . 126 ASN CA 1 1 17 51472 1 1 126 ASN CB C -23.243 -21.750 7.181 1.00 . A A . 126 ASN CB 1 1 17 51473 1 1 126 ASN CG C -23.079 -23.156 7.721 1.00 . A A . 126 ASN CG 1 1 17 51474 1 1 126 ASN H H -23.631 -19.885 5.302 1.00 . A A . 126 ASN H 1 1 17 51475 1 1 126 ASN HA H -24.624 -22.605 5.789 1.00 . A A . 126 ASN HA 1 1 17 51476 1 1 126 ASN HB2 H -22.331 -21.469 6.675 1.00 . A A . 126 ASN HB2 1 1 17 51477 1 1 126 ASN HB3 H -23.407 -21.080 8.015 1.00 . A A . 126 ASN HB3 1 1 17 51478 1 1 126 ASN HD21 H -24.651 -22.909 8.912 1.00 . A A . 126 ASN HD21 1 1 17 51479 1 1 126 ASN HD22 H -23.873 -24.450 9.004 1.00 . A A . 126 ASN HD22 1 1 17 51480 1 1 126 ASN N N -24.067 -20.739 5.104 1.00 . A A . 126 ASN N 1 1 17 51481 1 1 126 ASN ND2 N -23.957 -23.545 8.638 1.00 . A A . 126 ASN ND2 1 1 17 51482 1 1 126 ASN O O -25.791 -21.318 8.146 1.00 . A A . 126 ASN O 1 1 17 51483 1 1 126 ASN OD1 O -22.174 -23.886 7.317 1.00 . A A . 126 ASN OD1 1 1 17 51484 1 1 127 TYR C C -28.836 -21.069 6.918 1.00 . A A . 127 TYR C 1 1 17 51485 1 1 127 TYR CA C -27.788 -19.970 6.776 1.00 . A A . 127 TYR CA 1 1 17 51486 1 1 127 TYR CB C -28.336 -18.835 5.910 1.00 . A A . 127 TYR CB 1 1 17 51487 1 1 127 TYR CD1 C -26.432 -17.179 5.999 1.00 . A A . 127 TYR CD1 1 1 17 51488 1 1 127 TYR CD2 C -28.556 -16.496 6.838 1.00 . A A . 127 TYR CD2 1 1 17 51489 1 1 127 TYR CE1 C -25.905 -15.941 6.312 1.00 . A A . 127 TYR CE1 1 1 17 51490 1 1 127 TYR CE2 C -28.036 -15.256 7.156 1.00 . A A . 127 TYR CE2 1 1 17 51491 1 1 127 TYR CG C -27.764 -17.478 6.255 1.00 . A A . 127 TYR CG 1 1 17 51492 1 1 127 TYR CZ C -26.710 -14.984 6.891 1.00 . A A . 127 TYR CZ 1 1 17 51493 1 1 127 TYR H H -26.392 -20.380 5.237 1.00 . A A . 127 TYR H 1 1 17 51494 1 1 127 TYR HA H -27.553 -19.583 7.756 1.00 . A A . 127 TYR HA 1 1 17 51495 1 1 127 TYR HB2 H -28.107 -19.037 4.875 1.00 . A A . 127 TYR HB2 1 1 17 51496 1 1 127 TYR HB3 H -29.408 -18.783 6.032 1.00 . A A . 127 TYR HB3 1 1 17 51497 1 1 127 TYR HD1 H -25.803 -17.931 5.544 1.00 . A A . 127 TYR HD1 1 1 17 51498 1 1 127 TYR HD2 H -29.593 -16.714 7.046 1.00 . A A . 127 TYR HD2 1 1 17 51499 1 1 127 TYR HE1 H -24.866 -15.727 6.105 1.00 . A A . 127 TYR HE1 1 1 17 51500 1 1 127 TYR HE2 H -28.667 -14.507 7.608 1.00 . A A . 127 TYR HE2 1 1 17 51501 1 1 127 TYR HH H -25.995 -13.713 8.145 1.00 . A A . 127 TYR HH 1 1 17 51502 1 1 127 TYR N N -26.557 -20.497 6.197 1.00 . A A . 127 TYR N 1 1 17 51503 1 1 127 TYR O O -29.364 -21.568 5.926 1.00 . A A . 127 TYR O 1 1 17 51504 1 1 127 TYR OH O -26.189 -13.750 7.205 1.00 . A A . 127 TYR OH 1 1 17 51505 1 1 128 ALA C C -31.468 -21.867 8.796 1.00 . A A . 128 ALA C 1 1 17 51506 1 1 128 ALA CA C -30.118 -22.476 8.433 1.00 . A A . 128 ALA CA 1 1 17 51507 1 1 128 ALA CB C -29.629 -23.385 9.551 1.00 . A A . 128 ALA CB 1 1 17 51508 1 1 128 ALA H H -28.678 -21.000 8.910 1.00 . A A . 128 ALA H 1 1 17 51509 1 1 128 ALA HA H -30.231 -23.071 7.540 1.00 . A A . 128 ALA HA 1 1 17 51510 1 1 128 ALA HB1 H -30.353 -24.168 9.720 1.00 . A A . 128 ALA HB1 1 1 17 51511 1 1 128 ALA HB2 H -29.504 -22.809 10.455 1.00 . A A . 128 ALA HB2 1 1 17 51512 1 1 128 ALA HB3 H -28.683 -23.823 9.270 1.00 . A A . 128 ALA HB3 1 1 17 51513 1 1 128 ALA N N -29.134 -21.437 8.160 1.00 . A A . 128 ALA N 1 1 17 51514 1 1 128 ALA O O -32.231 -22.443 9.574 1.00 . A A . 128 ALA O 1 1 17 51515 1 1 129 SER C C -33.152 -18.770 7.622 1.00 . A A . 129 SER C 1 1 17 51516 1 1 129 SER CA C -33.018 -20.014 8.492 1.00 . A A . 129 SER CA 1 1 17 51517 1 1 129 SER CB C -33.114 -19.631 9.970 1.00 . A A . 129 SER CB 1 1 17 51518 1 1 129 SER H H -31.110 -20.292 7.617 1.00 . A A . 129 SER H 1 1 17 51519 1 1 129 SER HA H -33.822 -20.694 8.254 1.00 . A A . 129 SER HA 1 1 17 51520 1 1 129 SER HB2 H -32.462 -20.269 10.548 1.00 . A A . 129 SER HB2 1 1 17 51521 1 1 129 SER HB3 H -32.811 -18.602 10.093 1.00 . A A . 129 SER HB3 1 1 17 51522 1 1 129 SER HG H -34.747 -20.670 10.276 1.00 . A A . 129 SER HG 1 1 17 51523 1 1 129 SER N N -31.759 -20.701 8.229 1.00 . A A . 129 SER N 1 1 17 51524 1 1 129 SER O O -32.197 -18.010 7.458 1.00 . A A . 129 SER O 1 1 17 51525 1 1 129 SER OG O -34.439 -19.778 10.451 1.00 . A A . 129 SER OG 1 1 17 51526 1 1 130 THR C C -35.835 -16.653 6.686 1.00 . A A . 130 THR C 1 1 17 51527 1 1 130 THR CA C -34.600 -17.414 6.212 1.00 . A A . 130 THR CA 1 1 17 51528 1 1 130 THR CB C -34.788 -17.860 4.761 1.00 . A A . 130 THR CB 1 1 17 51529 1 1 130 THR CG2 C -33.488 -17.955 3.992 1.00 . A A . 130 THR CG2 1 1 17 51530 1 1 130 THR H H -35.063 -19.209 7.235 1.00 . A A . 130 THR H 1 1 17 51531 1 1 130 THR HA H -33.744 -16.759 6.270 1.00 . A A . 130 THR HA 1 1 17 51532 1 1 130 THR HB H -35.421 -17.146 4.254 1.00 . A A . 130 THR HB 1 1 17 51533 1 1 130 THR HG1 H -36.160 -19.146 5.308 1.00 . A A . 130 THR HG1 1 1 17 51534 1 1 130 THR HG21 H -33.618 -18.611 3.144 1.00 . A A . 130 THR HG21 1 1 17 51535 1 1 130 THR HG22 H -32.716 -18.350 4.636 1.00 . A A . 130 THR HG22 1 1 17 51536 1 1 130 THR HG23 H -33.201 -16.973 3.647 1.00 . A A . 130 THR HG23 1 1 17 51537 1 1 130 THR N N -34.343 -18.568 7.066 1.00 . A A . 130 THR N 1 1 17 51538 1 1 130 THR O O -36.625 -16.167 5.878 1.00 . A A . 130 THR O 1 1 17 51539 1 1 130 THR OG1 O -35.414 -19.130 4.703 1.00 . A A . 130 THR OG1 1 1 17 51540 1 1 131 GLY C C -36.776 -15.063 9.806 1.00 . A A . 131 GLY C 1 1 17 51541 1 1 131 GLY CA C -37.133 -15.852 8.561 1.00 . A A . 131 GLY CA 1 1 17 51542 1 1 131 GLY H H -35.330 -16.962 8.598 1.00 . A A . 131 GLY H 1 1 17 51543 1 1 131 GLY HA2 H -37.522 -15.171 7.817 1.00 . A A . 131 GLY HA2 1 1 17 51544 1 1 131 GLY HA3 H -37.898 -16.571 8.811 1.00 . A A . 131 GLY HA3 1 1 17 51545 1 1 131 GLY N N -35.993 -16.553 8.002 1.00 . A A . 131 GLY N 1 1 17 51546 1 1 131 GLY O O -37.618 -14.854 10.679 1.00 . A A . 131 GLY O 1 1 17 51547 1 1 132 VAL C C -33.831 -13.026 10.680 1.00 . A A . 132 VAL C 1 1 17 51548 1 1 132 VAL CA C -35.057 -13.858 11.037 1.00 . A A . 132 VAL CA 1 1 17 51549 1 1 132 VAL CB C -34.713 -14.774 12.226 1.00 . A A . 132 VAL CB 1 1 17 51550 1 1 132 VAL CG1 C -35.981 -15.298 12.883 1.00 . A A . 132 VAL CG1 1 1 17 51551 1 1 132 VAL CG2 C -33.823 -15.922 11.774 1.00 . A A . 132 VAL CG2 1 1 17 51552 1 1 132 VAL H H -34.899 -14.826 9.160 1.00 . A A . 132 VAL H 1 1 17 51553 1 1 132 VAL HA H -35.855 -13.195 11.340 1.00 . A A . 132 VAL HA 1 1 17 51554 1 1 132 VAL HB H -34.170 -14.192 12.956 1.00 . A A . 132 VAL HB 1 1 17 51555 1 1 132 VAL HG11 H -36.651 -14.474 13.079 1.00 . A A . 132 VAL HG11 1 1 17 51556 1 1 132 VAL HG12 H -35.729 -15.786 13.813 1.00 . A A . 132 VAL HG12 1 1 17 51557 1 1 132 VAL HG13 H -36.462 -16.005 12.224 1.00 . A A . 132 VAL HG13 1 1 17 51558 1 1 132 VAL HG21 H -34.249 -16.383 10.896 1.00 . A A . 132 VAL HG21 1 1 17 51559 1 1 132 VAL HG22 H -33.750 -16.654 12.566 1.00 . A A . 132 VAL HG22 1 1 17 51560 1 1 132 VAL HG23 H -32.838 -15.545 11.542 1.00 . A A . 132 VAL HG23 1 1 17 51561 1 1 132 VAL N N -35.524 -14.626 9.890 1.00 . A A . 132 VAL N 1 1 17 51562 1 1 132 VAL O O -33.758 -11.840 11.000 1.00 . A A . 132 VAL O 1 1 17 51563 1 1 133 SER C C -31.731 -12.508 8.161 1.00 . A A . 133 SER C 1 1 17 51564 1 1 133 SER CA C -31.645 -12.972 9.612 1.00 . A A . 133 SER CA 1 1 17 51565 1 1 133 SER CB C -30.438 -13.896 9.793 1.00 . A A . 133 SER CB 1 1 17 51566 1 1 133 SER H H -32.986 -14.601 9.785 1.00 . A A . 133 SER H 1 1 17 51567 1 1 133 SER HA H -31.523 -12.108 10.247 1.00 . A A . 133 SER HA 1 1 17 51568 1 1 133 SER HB2 H -30.629 -14.578 10.608 1.00 . A A . 133 SER HB2 1 1 17 51569 1 1 133 SER HB3 H -30.278 -14.457 8.883 1.00 . A A . 133 SER HB3 1 1 17 51570 1 1 133 SER HG H -29.349 -12.753 10.951 1.00 . A A . 133 SER HG 1 1 17 51571 1 1 133 SER N N -32.869 -13.655 10.013 1.00 . A A . 133 SER N 1 1 17 51572 1 1 133 SER O O -32.739 -12.723 7.488 1.00 . A A . 133 SER O 1 1 17 51573 1 1 133 SER OG O -29.266 -13.154 10.083 1.00 . A A . 133 SER OG 1 1 17 51574 1 1 134 ARG C C -29.191 -11.368 5.786 1.00 . A A . 134 ARG C 1 1 17 51575 1 1 134 ARG CA C -30.622 -11.374 6.315 1.00 . A A . 134 ARG CA 1 1 17 51576 1 1 134 ARG CB C -31.211 -9.965 6.241 1.00 . A A . 134 ARG CB 1 1 17 51577 1 1 134 ARG CD C -31.290 -8.670 8.395 1.00 . A A . 134 ARG CD 1 1 17 51578 1 1 134 ARG CG C -30.498 -8.957 7.129 1.00 . A A . 134 ARG CG 1 1 17 51579 1 1 134 ARG CZ C -31.608 -6.227 8.311 1.00 . A A . 134 ARG CZ 1 1 17 51580 1 1 134 ARG H H -29.893 -11.727 8.271 1.00 . A A . 134 ARG H 1 1 17 51581 1 1 134 ARG HA H -31.216 -12.036 5.704 1.00 . A A . 134 ARG HA 1 1 17 51582 1 1 134 ARG HB2 H -31.154 -9.616 5.220 1.00 . A A . 134 ARG HB2 1 1 17 51583 1 1 134 ARG HB3 H -32.249 -10.005 6.540 1.00 . A A . 134 ARG HB3 1 1 17 51584 1 1 134 ARG HD2 H -32.340 -8.805 8.186 1.00 . A A . 134 ARG HD2 1 1 17 51585 1 1 134 ARG HD3 H -30.983 -9.366 9.162 1.00 . A A . 134 ARG HD3 1 1 17 51586 1 1 134 ARG HE H -30.501 -7.192 9.664 1.00 . A A . 134 ARG HE 1 1 17 51587 1 1 134 ARG HG2 H -29.533 -9.354 7.403 1.00 . A A . 134 ARG HG2 1 1 17 51588 1 1 134 ARG HG3 H -30.367 -8.037 6.580 1.00 . A A . 134 ARG HG3 1 1 17 51589 1 1 134 ARG HH11 H -32.579 -7.249 6.861 1.00 . A A . 134 ARG HH11 1 1 17 51590 1 1 134 ARG HH12 H -32.786 -5.530 6.824 1.00 . A A . 134 ARG HH12 1 1 17 51591 1 1 134 ARG HH21 H -30.773 -4.930 9.618 1.00 . A A . 134 ARG HH21 1 1 17 51592 1 1 134 ARG HH22 H -31.762 -4.214 8.389 1.00 . A A . 134 ARG HH22 1 1 17 51593 1 1 134 ARG N N -30.667 -11.868 7.686 1.00 . A A . 134 ARG N 1 1 17 51594 1 1 134 ARG NE N -31.074 -7.308 8.878 1.00 . A A . 134 ARG NE 1 1 17 51595 1 1 134 ARG NH1 N -32.388 -6.346 7.244 1.00 . A A . 134 ARG NH1 1 1 17 51596 1 1 134 ARG NH2 N -31.361 -5.026 8.814 1.00 . A A . 134 ARG NH2 1 1 17 51597 1 1 134 ARG O O -28.233 -11.427 6.556 1.00 . A A . 134 ARG O 1 1 17 51598 1 1 135 SER C C -27.467 -9.929 3.177 1.00 . A A . 135 SER C 1 1 17 51599 1 1 135 SER CA C -27.740 -11.278 3.833 1.00 . A A . 135 SER CA 1 1 17 51600 1 1 135 SER CB C -27.642 -12.394 2.790 1.00 . A A . 135 SER CB 1 1 17 51601 1 1 135 SER H H -29.856 -11.247 3.904 1.00 . A A . 135 SER H 1 1 17 51602 1 1 135 SER HA H -27.000 -11.448 4.601 1.00 . A A . 135 SER HA 1 1 17 51603 1 1 135 SER HB2 H -28.374 -13.156 3.011 1.00 . A A . 135 SER HB2 1 1 17 51604 1 1 135 SER HB3 H -27.832 -11.985 1.810 1.00 . A A . 135 SER HB3 1 1 17 51605 1 1 135 SER HG H -25.754 -12.455 2.267 1.00 . A A . 135 SER HG 1 1 17 51606 1 1 135 SER N N -29.054 -11.292 4.466 1.00 . A A . 135 SER N 1 1 17 51607 1 1 135 SER O O -28.019 -9.615 2.122 1.00 . A A . 135 SER O 1 1 17 51608 1 1 135 SER OG O -26.354 -12.986 2.797 1.00 . A A . 135 SER OG 1 1 17 51609 1 1 136 GLU C C -25.167 -7.919 2.234 1.00 . A A . 136 GLU C 1 1 17 51610 1 1 136 GLU CA C -26.265 -7.815 3.288 1.00 . A A . 136 GLU CA 1 1 17 51611 1 1 136 GLU CB C -25.811 -6.897 4.424 1.00 . A A . 136 GLU CB 1 1 17 51612 1 1 136 GLU CD C -27.450 -4.975 4.448 1.00 . A A . 136 GLU CD 1 1 17 51613 1 1 136 GLU CG C -26.959 -6.223 5.157 1.00 . A A . 136 GLU CG 1 1 17 51614 1 1 136 GLU H H -26.203 -9.437 4.647 1.00 . A A . 136 GLU H 1 1 17 51615 1 1 136 GLU HA H -27.148 -7.397 2.831 1.00 . A A . 136 GLU HA 1 1 17 51616 1 1 136 GLU HB2 H -25.248 -7.478 5.139 1.00 . A A . 136 GLU HB2 1 1 17 51617 1 1 136 GLU HB3 H -25.170 -6.127 4.017 1.00 . A A . 136 GLU HB3 1 1 17 51618 1 1 136 GLU HG2 H -27.779 -6.919 5.234 1.00 . A A . 136 GLU HG2 1 1 17 51619 1 1 136 GLU HG3 H -26.626 -5.949 6.147 1.00 . A A . 136 GLU HG3 1 1 17 51620 1 1 136 GLU N N -26.611 -9.132 3.810 1.00 . A A . 136 GLU N 1 1 17 51621 1 1 136 GLU O O -23.980 -7.916 2.557 1.00 . A A . 136 GLU O 1 1 17 51622 1 1 136 GLU OE1 O -27.925 -5.092 3.299 1.00 . A A . 136 GLU OE1 1 1 17 51623 1 1 136 GLU OE2 O -27.357 -3.879 5.043 1.00 . A A . 136 GLU OE2 1 1 17 51624 1 1 137 HIS C C -24.310 -6.743 -0.712 1.00 . A A . 137 HIS C 1 1 17 51625 1 1 137 HIS CA C -24.626 -8.118 -0.130 1.00 . A A . 137 HIS CA 1 1 17 51626 1 1 137 HIS CB C -25.183 -9.031 -1.223 1.00 . A A . 137 HIS CB 1 1 17 51627 1 1 137 HIS CD2 C -22.784 -9.822 -1.815 1.00 . A A . 137 HIS CD2 1 1 17 51628 1 1 137 HIS CE1 C -23.309 -11.383 -3.263 1.00 . A A . 137 HIS CE1 1 1 17 51629 1 1 137 HIS CG C -24.134 -9.850 -1.912 1.00 . A A . 137 HIS CG 1 1 17 51630 1 1 137 HIS H H -26.533 -8.010 0.777 1.00 . A A . 137 HIS H 1 1 17 51631 1 1 137 HIS HA H -23.713 -8.548 0.256 1.00 . A A . 137 HIS HA 1 1 17 51632 1 1 137 HIS HB2 H -25.898 -9.710 -0.786 1.00 . A A . 137 HIS HB2 1 1 17 51633 1 1 137 HIS HB3 H -25.677 -8.427 -1.970 1.00 . A A . 137 HIS HB3 1 1 17 51634 1 1 137 HIS HD1 H -25.331 -11.101 -3.114 1.00 . A A . 137 HIS HD1 1 1 17 51635 1 1 137 HIS HD2 H -22.200 -9.165 -1.187 1.00 . A A . 137 HIS HD2 1 1 17 51636 1 1 137 HIS HE1 H -23.234 -12.182 -3.986 1.00 . A A . 137 HIS HE1 1 1 17 51637 1 1 137 HIS HE2 H -21.357 -11.052 -2.743 1.00 . A A . 137 HIS HE2 1 1 17 51638 1 1 137 HIS N N -25.574 -8.011 0.972 1.00 . A A . 137 HIS N 1 1 17 51639 1 1 137 HIS ND1 N -24.431 -10.838 -2.826 1.00 . A A . 137 HIS ND1 1 1 17 51640 1 1 137 HIS NE2 N -22.297 -10.785 -2.664 1.00 . A A . 137 HIS NE2 1 1 17 51641 1 1 137 HIS O O -25.176 -6.092 -1.298 1.00 . A A . 137 HIS O 1 1 17 51642 1 1 138 ASP C C -21.219 -5.082 -1.610 1.00 . A A . 138 ASP C 1 1 17 51643 1 1 138 ASP CA C -22.638 -5.007 -1.055 1.00 . A A . 138 ASP CA 1 1 17 51644 1 1 138 ASP CB C -22.712 -3.952 0.051 1.00 . A A . 138 ASP CB 1 1 17 51645 1 1 138 ASP CG C -21.973 -4.376 1.304 1.00 . A A . 138 ASP CG 1 1 17 51646 1 1 138 ASP H H -22.421 -6.869 -0.071 1.00 . A A . 138 ASP H 1 1 17 51647 1 1 138 ASP HA H -23.309 -4.726 -1.853 1.00 . A A . 138 ASP HA 1 1 17 51648 1 1 138 ASP HB2 H -22.275 -3.033 -0.309 1.00 . A A . 138 ASP HB2 1 1 17 51649 1 1 138 ASP HB3 H -23.747 -3.780 0.305 1.00 . A A . 138 ASP HB3 1 1 17 51650 1 1 138 ASP N N -23.066 -6.305 -0.546 1.00 . A A . 138 ASP N 1 1 17 51651 1 1 138 ASP O O -20.479 -6.024 -1.327 1.00 . A A . 138 ASP O 1 1 17 51652 1 1 138 ASP OD1 O -20.772 -4.702 1.204 1.00 . A A . 138 ASP OD1 1 1 17 51653 1 1 138 ASP OD2 O -22.595 -4.383 2.387 1.00 . A A . 138 ASP OD2 1 1 17 51654 1 1 139 THR C C -18.946 -2.615 -2.941 1.00 . A A . 139 THR C 1 1 17 51655 1 1 139 THR CA C -19.515 -4.031 -2.994 1.00 . A A . 139 THR CA 1 1 17 51656 1 1 139 THR CB C -19.562 -4.519 -4.442 1.00 . A A . 139 THR CB 1 1 17 51657 1 1 139 THR CG2 C -19.689 -6.023 -4.560 1.00 . A A . 139 THR CG2 1 1 17 51658 1 1 139 THR H H -21.479 -3.356 -2.587 1.00 . A A . 139 THR H 1 1 17 51659 1 1 139 THR HA H -18.873 -4.684 -2.423 1.00 . A A . 139 THR HA 1 1 17 51660 1 1 139 THR HB H -18.652 -4.223 -4.941 1.00 . A A . 139 THR HB 1 1 17 51661 1 1 139 THR HG1 H -21.477 -4.296 -4.783 1.00 . A A . 139 THR HG1 1 1 17 51662 1 1 139 THR HG21 H -20.041 -6.277 -5.550 1.00 . A A . 139 THR HG21 1 1 17 51663 1 1 139 THR HG22 H -20.391 -6.385 -3.824 1.00 . A A . 139 THR HG22 1 1 17 51664 1 1 139 THR HG23 H -18.724 -6.478 -4.394 1.00 . A A . 139 THR HG23 1 1 17 51665 1 1 139 THR N N -20.845 -4.079 -2.399 1.00 . A A . 139 THR N 1 1 17 51666 1 1 139 THR O O -19.683 -1.636 -3.048 1.00 . A A . 139 THR O 1 1 17 51667 1 1 139 THR OG1 O -20.656 -3.940 -5.131 1.00 . A A . 139 THR OG1 1 1 17 51668 1 1 140 GLY C C -15.912 -1.051 -3.768 1.00 . A A . 140 GLY C 1 1 17 51669 1 1 140 GLY CA C -16.985 -1.219 -2.710 1.00 . A A . 140 GLY CA 1 1 17 51670 1 1 140 GLY H H -17.094 -3.334 -2.695 1.00 . A A . 140 GLY H 1 1 17 51671 1 1 140 GLY HA2 H -17.732 -0.450 -2.847 1.00 . A A . 140 GLY HA2 1 1 17 51672 1 1 140 GLY HA3 H -16.536 -1.100 -1.735 1.00 . A A . 140 GLY HA3 1 1 17 51673 1 1 140 GLY N N -17.631 -2.518 -2.774 1.00 . A A . 140 GLY N 1 1 17 51674 1 1 140 GLY O O -14.807 -1.577 -3.629 1.00 . A A . 140 GLY O 1 1 17 51675 1 1 141 VAL C C -15.314 1.376 -6.352 1.00 . A A . 141 VAL C 1 1 17 51676 1 1 141 VAL CA C -15.293 -0.084 -5.913 1.00 . A A . 141 VAL CA 1 1 17 51677 1 1 141 VAL CB C -15.601 -0.982 -7.129 1.00 . A A . 141 VAL CB 1 1 17 51678 1 1 141 VAL CG1 C -16.990 -0.690 -7.673 1.00 . A A . 141 VAL CG1 1 1 17 51679 1 1 141 VAL CG2 C -14.547 -0.804 -8.211 1.00 . A A . 141 VAL CG2 1 1 17 51680 1 1 141 VAL H H -17.134 0.075 -4.881 1.00 . A A . 141 VAL H 1 1 17 51681 1 1 141 VAL HA H -14.305 -0.328 -5.553 1.00 . A A . 141 VAL HA 1 1 17 51682 1 1 141 VAL HB H -15.579 -2.013 -6.803 1.00 . A A . 141 VAL HB 1 1 17 51683 1 1 141 VAL HG11 H -17.466 -1.615 -7.965 1.00 . A A . 141 VAL HG11 1 1 17 51684 1 1 141 VAL HG12 H -16.911 -0.040 -8.533 1.00 . A A . 141 VAL HG12 1 1 17 51685 1 1 141 VAL HG13 H -17.582 -0.206 -6.911 1.00 . A A . 141 VAL HG13 1 1 17 51686 1 1 141 VAL HG21 H -14.328 -1.759 -8.662 1.00 . A A . 141 VAL HG21 1 1 17 51687 1 1 141 VAL HG22 H -13.647 -0.397 -7.773 1.00 . A A . 141 VAL HG22 1 1 17 51688 1 1 141 VAL HG23 H -14.918 -0.126 -8.966 1.00 . A A . 141 VAL HG23 1 1 17 51689 1 1 141 VAL N N -16.237 -0.318 -4.828 1.00 . A A . 141 VAL N 1 1 17 51690 1 1 141 VAL O O -16.363 1.908 -6.715 1.00 . A A . 141 VAL O 1 1 17 51691 1 1 142 SER C C -12.629 3.793 -7.118 1.00 . A A . 142 SER C 1 1 17 51692 1 1 142 SER CA C -14.054 3.427 -6.708 1.00 . A A . 142 SER CA 1 1 17 51693 1 1 142 SER CB C -14.511 4.331 -5.562 1.00 . A A . 142 SER CB 1 1 17 51694 1 1 142 SER H H -13.347 1.549 -6.013 1.00 . A A . 142 SER H 1 1 17 51695 1 1 142 SER HA H -14.708 3.578 -7.553 1.00 . A A . 142 SER HA 1 1 17 51696 1 1 142 SER HB2 H -13.657 4.611 -4.964 1.00 . A A . 142 SER HB2 1 1 17 51697 1 1 142 SER HB3 H -14.972 5.219 -5.970 1.00 . A A . 142 SER HB3 1 1 17 51698 1 1 142 SER HG H -15.150 3.698 -3.822 1.00 . A A . 142 SER HG 1 1 17 51699 1 1 142 SER N N -14.152 2.024 -6.314 1.00 . A A . 142 SER N 1 1 17 51700 1 1 142 SER O O -11.661 3.222 -6.618 1.00 . A A . 142 SER O 1 1 17 51701 1 1 142 SER OG O -15.450 3.669 -4.732 1.00 . A A . 142 SER OG 1 1 17 51702 1 1 143 PRO C C -10.500 6.165 -7.529 1.00 . A A . 143 PRO C 1 1 17 51703 1 1 143 PRO CA C -11.177 5.218 -8.517 1.00 . A A . 143 PRO CA 1 1 17 51704 1 1 143 PRO CB C -11.523 5.955 -9.809 1.00 . A A . 143 PRO CB 1 1 17 51705 1 1 143 PRO CD C -13.591 5.502 -8.684 1.00 . A A . 143 PRO CD 1 1 17 51706 1 1 143 PRO CG C -12.890 6.497 -9.573 1.00 . A A . 143 PRO CG 1 1 17 51707 1 1 143 PRO HA H -10.523 4.389 -8.733 1.00 . A A . 143 PRO HA 1 1 17 51708 1 1 143 PRO HB2 H -10.805 6.744 -9.980 1.00 . A A . 143 PRO HB2 1 1 17 51709 1 1 143 PRO HB3 H -11.511 5.261 -10.636 1.00 . A A . 143 PRO HB3 1 1 17 51710 1 1 143 PRO HD2 H -14.192 6.015 -7.948 1.00 . A A . 143 PRO HD2 1 1 17 51711 1 1 143 PRO HD3 H -14.204 4.836 -9.274 1.00 . A A . 143 PRO HD3 1 1 17 51712 1 1 143 PRO HG2 H -12.823 7.455 -9.081 1.00 . A A . 143 PRO HG2 1 1 17 51713 1 1 143 PRO HG3 H -13.414 6.593 -10.513 1.00 . A A . 143 PRO HG3 1 1 17 51714 1 1 143 PRO N N -12.486 4.765 -8.039 1.00 . A A . 143 PRO N 1 1 17 51715 1 1 143 PRO O O -11.159 7.005 -6.916 1.00 . A A . 143 PRO O 1 1 17 51716 1 1 144 VAL C C -6.962 6.949 -6.848 1.00 . A A . 144 VAL C 1 1 17 51717 1 1 144 VAL CA C -8.435 6.878 -6.462 1.00 . A A . 144 VAL CA 1 1 17 51718 1 1 144 VAL CB C -8.545 6.379 -5.007 1.00 . A A . 144 VAL CB 1 1 17 51719 1 1 144 VAL CG1 C -9.992 6.420 -4.534 1.00 . A A . 144 VAL CG1 1 1 17 51720 1 1 144 VAL CG2 C -7.971 4.976 -4.872 1.00 . A A . 144 VAL CG2 1 1 17 51721 1 1 144 VAL H H -8.711 5.342 -7.894 1.00 . A A . 144 VAL H 1 1 17 51722 1 1 144 VAL HA H -8.856 7.872 -6.511 1.00 . A A . 144 VAL HA 1 1 17 51723 1 1 144 VAL HB H -7.968 7.041 -4.377 1.00 . A A . 144 VAL HB 1 1 17 51724 1 1 144 VAL HG11 H -10.545 5.618 -5.000 1.00 . A A . 144 VAL HG11 1 1 17 51725 1 1 144 VAL HG12 H -10.432 7.368 -4.805 1.00 . A A . 144 VAL HG12 1 1 17 51726 1 1 144 VAL HG13 H -10.022 6.303 -3.460 1.00 . A A . 144 VAL HG13 1 1 17 51727 1 1 144 VAL HG21 H -7.882 4.528 -5.852 1.00 . A A . 144 VAL HG21 1 1 17 51728 1 1 144 VAL HG22 H -8.627 4.375 -4.259 1.00 . A A . 144 VAL HG22 1 1 17 51729 1 1 144 VAL HG23 H -6.996 5.029 -4.412 1.00 . A A . 144 VAL HG23 1 1 17 51730 1 1 144 VAL N N -9.185 6.027 -7.378 1.00 . A A . 144 VAL N 1 1 17 51731 1 1 144 VAL O O -6.457 6.091 -7.572 1.00 . A A . 144 VAL O 1 1 17 51732 1 1 145 PHE C C -4.133 8.676 -5.398 1.00 . A A . 145 PHE C 1 1 17 51733 1 1 145 PHE CA C -4.861 8.162 -6.636 1.00 . A A . 145 PHE CA 1 1 17 51734 1 1 145 PHE CB C -4.676 9.141 -7.796 1.00 . A A . 145 PHE CB 1 1 17 51735 1 1 145 PHE CD1 C -6.798 10.475 -7.678 1.00 . A A . 145 PHE CD1 1 1 17 51736 1 1 145 PHE CD2 C -4.725 11.613 -7.365 1.00 . A A . 145 PHE CD2 1 1 17 51737 1 1 145 PHE CE1 C -7.479 11.665 -7.505 1.00 . A A . 145 PHE CE1 1 1 17 51738 1 1 145 PHE CE2 C -5.402 12.806 -7.192 1.00 . A A . 145 PHE CE2 1 1 17 51739 1 1 145 PHE CG C -5.414 10.436 -7.610 1.00 . A A . 145 PHE CG 1 1 17 51740 1 1 145 PHE CZ C -6.781 12.831 -7.263 1.00 . A A . 145 PHE CZ 1 1 17 51741 1 1 145 PHE H H -6.739 8.622 -5.779 1.00 . A A . 145 PHE H 1 1 17 51742 1 1 145 PHE HA H -4.449 7.204 -6.913 1.00 . A A . 145 PHE HA 1 1 17 51743 1 1 145 PHE HB2 H -3.626 9.369 -7.901 1.00 . A A . 145 PHE HB2 1 1 17 51744 1 1 145 PHE HB3 H -5.032 8.682 -8.706 1.00 . A A . 145 PHE HB3 1 1 17 51745 1 1 145 PHE HD1 H -7.344 9.564 -7.867 1.00 . A A . 145 PHE HD1 1 1 17 51746 1 1 145 PHE HD2 H -3.647 11.594 -7.311 1.00 . A A . 145 PHE HD2 1 1 17 51747 1 1 145 PHE HE1 H -8.559 11.682 -7.561 1.00 . A A . 145 PHE HE1 1 1 17 51748 1 1 145 PHE HE2 H -4.853 13.715 -7.003 1.00 . A A . 145 PHE HE2 1 1 17 51749 1 1 145 PHE HZ H -7.312 13.762 -7.128 1.00 . A A . 145 PHE HZ 1 1 17 51750 1 1 145 PHE N N -6.278 7.975 -6.353 1.00 . A A . 145 PHE N 1 1 17 51751 1 1 145 PHE O O -4.486 9.718 -4.848 1.00 . A A . 145 PHE O 1 1 17 51752 1 1 146 ALA C C -0.928 8.723 -4.149 1.00 . A A . 146 ALA C 1 1 17 51753 1 1 146 ALA CA C -2.352 8.321 -3.781 1.00 . A A . 146 ALA CA 1 1 17 51754 1 1 146 ALA CB C -2.334 7.182 -2.772 1.00 . A A . 146 ALA CB 1 1 17 51755 1 1 146 ALA H H -2.886 7.111 -5.436 1.00 . A A . 146 ALA H 1 1 17 51756 1 1 146 ALA HA H -2.847 9.165 -3.324 1.00 . A A . 146 ALA HA 1 1 17 51757 1 1 146 ALA HB1 H -3.347 6.899 -2.531 1.00 . A A . 146 ALA HB1 1 1 17 51758 1 1 146 ALA HB2 H -1.828 7.506 -1.874 1.00 . A A . 146 ALA HB2 1 1 17 51759 1 1 146 ALA HB3 H -1.814 6.336 -3.193 1.00 . A A . 146 ALA HB3 1 1 17 51760 1 1 146 ALA N N -3.119 7.936 -4.959 1.00 . A A . 146 ALA N 1 1 17 51761 1 1 146 ALA O O -0.282 8.079 -4.973 1.00 . A A . 146 ALA O 1 1 17 51762 1 1 147 GLY C C 1.696 10.433 -2.507 1.00 . A A . 147 GLY C 1 1 17 51763 1 1 147 GLY CA C 0.900 10.264 -3.785 1.00 . A A . 147 GLY CA 1 1 17 51764 1 1 147 GLY H H -1.009 10.261 -2.871 1.00 . A A . 147 GLY H 1 1 17 51765 1 1 147 GLY HA2 H 1.404 9.552 -4.421 1.00 . A A . 147 GLY HA2 1 1 17 51766 1 1 147 GLY HA3 H 0.847 11.214 -4.293 1.00 . A A . 147 GLY HA3 1 1 17 51767 1 1 147 GLY N N -0.447 9.791 -3.523 1.00 . A A . 147 GLY N 1 1 17 51768 1 1 147 GLY O O 1.173 10.923 -1.508 1.00 . A A . 147 GLY O 1 1 17 51769 1 1 148 GLY C C 5.267 10.009 -1.639 1.00 . A A . 148 GLY C 1 1 17 51770 1 1 148 GLY CA C 3.787 10.145 -1.347 1.00 . A A . 148 GLY CA 1 1 17 51771 1 1 148 GLY H H 3.332 9.636 -3.352 1.00 . A A . 148 GLY H 1 1 17 51772 1 1 148 GLY HA2 H 3.611 11.109 -0.896 1.00 . A A . 148 GLY HA2 1 1 17 51773 1 1 148 GLY HA3 H 3.499 9.376 -0.646 1.00 . A A . 148 GLY HA3 1 1 17 51774 1 1 148 GLY N N 2.961 10.023 -2.531 1.00 . A A . 148 GLY N 1 1 17 51775 1 1 148 GLY O O 5.693 10.076 -2.794 1.00 . A A . 148 GLY O 1 1 17 51776 1 1 149 VAL C C 8.015 8.519 0.133 1.00 . A A . 149 VAL C 1 1 17 51777 1 1 149 VAL CA C 7.495 9.671 -0.720 1.00 . A A . 149 VAL CA 1 1 17 51778 1 1 149 VAL CB C 8.226 10.967 -0.320 1.00 . A A . 149 VAL CB 1 1 17 51779 1 1 149 VAL CG1 C 7.948 12.068 -1.333 1.00 . A A . 149 VAL CG1 1 1 17 51780 1 1 149 VAL CG2 C 7.814 11.404 1.079 1.00 . A A . 149 VAL CG2 1 1 17 51781 1 1 149 VAL H H 5.646 9.771 0.310 1.00 . A A . 149 VAL H 1 1 17 51782 1 1 149 VAL HA H 7.714 9.465 -1.757 1.00 . A A . 149 VAL HA 1 1 17 51783 1 1 149 VAL HB H 9.289 10.771 -0.317 1.00 . A A . 149 VAL HB 1 1 17 51784 1 1 149 VAL HG11 H 8.153 13.028 -0.889 1.00 . A A . 149 VAL HG11 1 1 17 51785 1 1 149 VAL HG12 H 6.913 12.024 -1.636 1.00 . A A . 149 VAL HG12 1 1 17 51786 1 1 149 VAL HG13 H 8.580 11.929 -2.197 1.00 . A A . 149 VAL HG13 1 1 17 51787 1 1 149 VAL HG21 H 6.843 10.991 1.314 1.00 . A A . 149 VAL HG21 1 1 17 51788 1 1 149 VAL HG22 H 7.767 12.481 1.121 1.00 . A A . 149 VAL HG22 1 1 17 51789 1 1 149 VAL HG23 H 8.538 11.046 1.797 1.00 . A A . 149 VAL HG23 1 1 17 51790 1 1 149 VAL N N 6.051 9.816 -0.584 1.00 . A A . 149 VAL N 1 1 17 51791 1 1 149 VAL O O 7.301 8.002 0.992 1.00 . A A . 149 VAL O 1 1 17 51792 1 1 150 GLU C C 11.293 7.360 1.054 1.00 . A A . 150 GLU C 1 1 17 51793 1 1 150 GLU CA C 9.863 7.025 0.646 1.00 . A A . 150 GLU CA 1 1 17 51794 1 1 150 GLU CB C 9.846 5.737 -0.181 1.00 . A A . 150 GLU CB 1 1 17 51795 1 1 150 GLU CD C 10.820 4.477 -2.139 1.00 . A A . 150 GLU CD 1 1 17 51796 1 1 150 GLU CG C 10.660 5.823 -1.460 1.00 . A A . 150 GLU CG 1 1 17 51797 1 1 150 GLU H H 9.784 8.568 -0.805 1.00 . A A . 150 GLU H 1 1 17 51798 1 1 150 GLU HA H 9.274 6.876 1.538 1.00 . A A . 150 GLU HA 1 1 17 51799 1 1 150 GLU HB2 H 10.242 4.932 0.420 1.00 . A A . 150 GLU HB2 1 1 17 51800 1 1 150 GLU HB3 H 8.823 5.507 -0.444 1.00 . A A . 150 GLU HB3 1 1 17 51801 1 1 150 GLU HG2 H 10.163 6.495 -2.143 1.00 . A A . 150 GLU HG2 1 1 17 51802 1 1 150 GLU HG3 H 11.639 6.210 -1.223 1.00 . A A . 150 GLU HG3 1 1 17 51803 1 1 150 GLU N N 9.260 8.119 -0.107 1.00 . A A . 150 GLU N 1 1 17 51804 1 1 150 GLU O O 12.047 7.966 0.288 1.00 . A A . 150 GLU O 1 1 17 51805 1 1 150 GLU OE1 O 9.815 3.743 -2.249 1.00 . A A . 150 GLU OE1 1 1 17 51806 1 1 150 GLU OE2 O 11.951 4.156 -2.561 1.00 . A A . 150 GLU OE2 1 1 17 51807 1 1 151 TRP C C 13.672 5.898 3.183 1.00 . A A . 151 TRP C 1 1 17 51808 1 1 151 TRP CA C 12.992 7.209 2.798 1.00 . A A . 151 TRP CA 1 1 17 51809 1 1 151 TRP CB C 12.917 8.135 4.014 1.00 . A A . 151 TRP CB 1 1 17 51810 1 1 151 TRP CD1 C 13.739 10.522 3.577 1.00 . A A . 151 TRP CD1 1 1 17 51811 1 1 151 TRP CD2 C 15.306 9.146 4.392 1.00 . A A . 151 TRP CD2 1 1 17 51812 1 1 151 TRP CE2 C 15.882 10.415 4.197 1.00 . A A . 151 TRP CE2 1 1 17 51813 1 1 151 TRP CE3 C 16.103 8.115 4.898 1.00 . A A . 151 TRP CE3 1 1 17 51814 1 1 151 TRP CG C 13.934 9.235 3.988 1.00 . A A . 151 TRP CG 1 1 17 51815 1 1 151 TRP CH2 C 17.973 9.654 4.987 1.00 . A A . 151 TRP CH2 1 1 17 51816 1 1 151 TRP CZ2 C 17.216 10.681 4.492 1.00 . A A . 151 TRP CZ2 1 1 17 51817 1 1 151 TRP CZ3 C 17.427 8.380 5.190 1.00 . A A . 151 TRP CZ3 1 1 17 51818 1 1 151 TRP H H 11.004 6.480 2.827 1.00 . A A . 151 TRP H 1 1 17 51819 1 1 151 TRP HA H 13.571 7.688 2.025 1.00 . A A . 151 TRP HA 1 1 17 51820 1 1 151 TRP HB2 H 11.939 8.588 4.052 1.00 . A A . 151 TRP HB2 1 1 17 51821 1 1 151 TRP HB3 H 13.075 7.555 4.912 1.00 . A A . 151 TRP HB3 1 1 17 51822 1 1 151 TRP HD1 H 12.799 10.907 3.210 1.00 . A A . 151 TRP HD1 1 1 17 51823 1 1 151 TRP HE1 H 15.019 12.185 3.470 1.00 . A A . 151 TRP HE1 1 1 17 51824 1 1 151 TRP HE3 H 15.701 7.127 5.062 1.00 . A A . 151 TRP HE3 1 1 17 51825 1 1 151 TRP HH2 H 19.013 9.816 5.228 1.00 . A A . 151 TRP HH2 1 1 17 51826 1 1 151 TRP HZ2 H 17.652 11.658 4.342 1.00 . A A . 151 TRP HZ2 1 1 17 51827 1 1 151 TRP HZ3 H 18.059 7.596 5.582 1.00 . A A . 151 TRP HZ3 1 1 17 51828 1 1 151 TRP N N 11.656 6.959 2.270 1.00 . A A . 151 TRP N 1 1 17 51829 1 1 151 TRP NE1 N 14.904 11.239 3.700 1.00 . A A . 151 TRP NE1 1 1 17 51830 1 1 151 TRP O O 13.149 5.129 3.990 1.00 . A A . 151 TRP O 1 1 17 51831 1 1 152 ALA C C 16.420 4.574 4.150 1.00 . A A . 152 ALA C 1 1 17 51832 1 1 152 ALA CA C 15.590 4.430 2.880 1.00 . A A . 152 ALA CA 1 1 17 51833 1 1 152 ALA CB C 16.483 4.078 1.699 1.00 . A A . 152 ALA CB 1 1 17 51834 1 1 152 ALA H H 15.204 6.298 1.963 1.00 . A A . 152 ALA H 1 1 17 51835 1 1 152 ALA HA H 14.882 3.627 3.015 1.00 . A A . 152 ALA HA 1 1 17 51836 1 1 152 ALA HB1 H 17.491 4.419 1.896 1.00 . A A . 152 ALA HB1 1 1 17 51837 1 1 152 ALA HB2 H 16.108 4.557 0.808 1.00 . A A . 152 ALA HB2 1 1 17 51838 1 1 152 ALA HB3 H 16.487 3.008 1.557 1.00 . A A . 152 ALA HB3 1 1 17 51839 1 1 152 ALA N N 14.840 5.649 2.599 1.00 . A A . 152 ALA N 1 1 17 51840 1 1 152 ALA O O 17.125 5.566 4.333 1.00 . A A . 152 ALA O 1 1 17 51841 1 1 153 VAL C C 18.323 2.717 6.186 1.00 . A A . 153 VAL C 1 1 17 51842 1 1 153 VAL CA C 17.073 3.594 6.279 1.00 . A A . 153 VAL CA 1 1 17 51843 1 1 153 VAL CB C 16.189 3.132 7.461 1.00 . A A . 153 VAL CB 1 1 17 51844 1 1 153 VAL CG1 C 17.025 2.875 8.708 1.00 . A A . 153 VAL CG1 1 1 17 51845 1 1 153 VAL CG2 C 15.109 4.165 7.750 1.00 . A A . 153 VAL CG2 1 1 17 51846 1 1 153 VAL H H 15.751 2.813 4.822 1.00 . A A . 153 VAL H 1 1 17 51847 1 1 153 VAL HA H 17.379 4.614 6.466 1.00 . A A . 153 VAL HA 1 1 17 51848 1 1 153 VAL HB H 15.705 2.207 7.183 1.00 . A A . 153 VAL HB 1 1 17 51849 1 1 153 VAL HG11 H 16.379 2.580 9.521 1.00 . A A . 153 VAL HG11 1 1 17 51850 1 1 153 VAL HG12 H 17.555 3.777 8.979 1.00 . A A . 153 VAL HG12 1 1 17 51851 1 1 153 VAL HG13 H 17.736 2.087 8.510 1.00 . A A . 153 VAL HG13 1 1 17 51852 1 1 153 VAL HG21 H 15.514 4.940 8.385 1.00 . A A . 153 VAL HG21 1 1 17 51853 1 1 153 VAL HG22 H 14.278 3.690 8.250 1.00 . A A . 153 VAL HG22 1 1 17 51854 1 1 153 VAL HG23 H 14.770 4.603 6.822 1.00 . A A . 153 VAL HG23 1 1 17 51855 1 1 153 VAL N N 16.329 3.578 5.026 1.00 . A A . 153 VAL N 1 1 17 51856 1 1 153 VAL O O 19.443 3.217 6.280 1.00 . A A . 153 VAL O 1 1 17 51857 1 1 154 THR C C 18.796 -0.938 5.611 1.00 . A A . 154 THR C 1 1 17 51858 1 1 154 THR CA C 19.256 0.489 5.902 1.00 . A A . 154 THR CA 1 1 17 51859 1 1 154 THR CB C 20.075 0.514 7.193 1.00 . A A . 154 THR CB 1 1 17 51860 1 1 154 THR CG2 C 19.293 0.060 8.406 1.00 . A A . 154 THR CG2 1 1 17 51861 1 1 154 THR H H 17.215 1.066 5.936 1.00 . A A . 154 THR H 1 1 17 51862 1 1 154 THR HA H 19.882 0.823 5.087 1.00 . A A . 154 THR HA 1 1 17 51863 1 1 154 THR HB H 20.411 1.525 7.375 1.00 . A A . 154 THR HB 1 1 17 51864 1 1 154 THR HG1 H 21.734 -0.263 7.885 1.00 . A A . 154 THR HG1 1 1 17 51865 1 1 154 THR HG21 H 19.804 -0.770 8.874 1.00 . A A . 154 THR HG21 1 1 17 51866 1 1 154 THR HG22 H 18.305 -0.253 8.101 1.00 . A A . 154 THR HG22 1 1 17 51867 1 1 154 THR HG23 H 19.211 0.875 9.108 1.00 . A A . 154 THR HG23 1 1 17 51868 1 1 154 THR N N 18.129 1.413 6.003 1.00 . A A . 154 THR N 1 1 17 51869 1 1 154 THR O O 17.599 -1.229 5.602 1.00 . A A . 154 THR O 1 1 17 51870 1 1 154 THR OG1 O 21.216 -0.320 7.079 1.00 . A A . 154 THR OG1 1 1 17 51871 1 1 155 ARG C C 18.746 -3.389 3.760 1.00 . A A . 155 ARG C 1 1 17 51872 1 1 155 ARG CA C 19.488 -3.226 5.091 1.00 . A A . 155 ARG CA 1 1 17 51873 1 1 155 ARG CB C 18.695 -3.862 6.239 1.00 . A A . 155 ARG CB 1 1 17 51874 1 1 155 ARG CD C 18.134 -6.110 5.258 1.00 . A A . 155 ARG CD 1 1 17 51875 1 1 155 ARG CG C 18.887 -5.366 6.351 1.00 . A A . 155 ARG CG 1 1 17 51876 1 1 155 ARG CZ C 19.801 -7.777 4.538 1.00 . A A . 155 ARG CZ 1 1 17 51877 1 1 155 ARG H H 20.696 -1.518 5.405 1.00 . A A . 155 ARG H 1 1 17 51878 1 1 155 ARG HA H 20.440 -3.730 5.010 1.00 . A A . 155 ARG HA 1 1 17 51879 1 1 155 ARG HB2 H 19.012 -3.412 7.169 1.00 . A A . 155 ARG HB2 1 1 17 51880 1 1 155 ARG HB3 H 17.646 -3.664 6.096 1.00 . A A . 155 ARG HB3 1 1 17 51881 1 1 155 ARG HD2 H 17.541 -6.888 5.715 1.00 . A A . 155 ARG HD2 1 1 17 51882 1 1 155 ARG HD3 H 17.483 -5.415 4.749 1.00 . A A . 155 ARG HD3 1 1 17 51883 1 1 155 ARG HE H 19.083 -6.307 3.394 1.00 . A A . 155 ARG HE 1 1 17 51884 1 1 155 ARG HG2 H 19.940 -5.591 6.265 1.00 . A A . 155 ARG HG2 1 1 17 51885 1 1 155 ARG HG3 H 18.524 -5.694 7.313 1.00 . A A . 155 ARG HG3 1 1 17 51886 1 1 155 ARG HH11 H 19.171 -7.993 6.449 1.00 . A A . 155 ARG HH11 1 1 17 51887 1 1 155 ARG HH12 H 20.342 -9.152 5.917 1.00 . A A . 155 ARG HH12 1 1 17 51888 1 1 155 ARG HH21 H 20.624 -7.830 2.694 1.00 . A A . 155 ARG HH21 1 1 17 51889 1 1 155 ARG HH22 H 21.168 -9.060 3.785 1.00 . A A . 155 ARG HH22 1 1 17 51890 1 1 155 ARG N N 19.764 -1.821 5.378 1.00 . A A . 155 ARG N 1 1 17 51891 1 1 155 ARG NE N 19.040 -6.714 4.284 1.00 . A A . 155 ARG NE 1 1 17 51892 1 1 155 ARG NH1 N 19.769 -8.354 5.733 1.00 . A A . 155 ARG NH1 1 1 17 51893 1 1 155 ARG NH2 N 20.596 -8.262 3.596 1.00 . A A . 155 ARG NH2 1 1 17 51894 1 1 155 ARG O O 19.371 -3.607 2.722 1.00 . A A . 155 ARG O 1 1 17 51895 1 1 156 ASP C C 15.146 -3.126 2.879 1.00 . A A . 156 ASP C 1 1 17 51896 1 1 156 ASP CA C 16.614 -3.424 2.585 1.00 . A A . 156 ASP CA 1 1 17 51897 1 1 156 ASP CB C 16.758 -4.834 2.009 1.00 . A A . 156 ASP CB 1 1 17 51898 1 1 156 ASP CG C 16.940 -4.827 0.504 1.00 . A A . 156 ASP CG 1 1 17 51899 1 1 156 ASP H H 16.973 -3.113 4.644 1.00 . A A . 156 ASP H 1 1 17 51900 1 1 156 ASP HA H 16.976 -2.709 1.862 1.00 . A A . 156 ASP HA 1 1 17 51901 1 1 156 ASP HB2 H 17.619 -5.310 2.455 1.00 . A A . 156 ASP HB2 1 1 17 51902 1 1 156 ASP HB3 H 15.873 -5.406 2.246 1.00 . A A . 156 ASP HB3 1 1 17 51903 1 1 156 ASP N N 17.419 -3.285 3.793 1.00 . A A . 156 ASP N 1 1 17 51904 1 1 156 ASP O O 14.249 -3.708 2.268 1.00 . A A . 156 ASP O 1 1 17 51905 1 1 156 ASP OD1 O 16.014 -4.377 -0.203 1.00 . A A . 156 ASP OD1 1 1 17 51906 1 1 156 ASP OD2 O 18.007 -5.272 0.033 1.00 . A A . 156 ASP OD2 1 1 17 51907 1 1 157 ILE C C 13.466 -0.330 4.435 1.00 . A A . 157 ILE C 1 1 17 51908 1 1 157 ILE CA C 13.559 -1.833 4.198 1.00 . A A . 157 ILE CA 1 1 17 51909 1 1 157 ILE CB C 13.102 -2.572 5.469 1.00 . A A . 157 ILE CB 1 1 17 51910 1 1 157 ILE CD1 C 13.239 -4.822 6.651 1.00 . A A . 157 ILE CD1 1 1 17 51911 1 1 157 ILE CG1 C 13.387 -4.069 5.346 1.00 . A A . 157 ILE CG1 1 1 17 51912 1 1 157 ILE CG2 C 11.621 -2.328 5.721 1.00 . A A . 157 ILE CG2 1 1 17 51913 1 1 157 ILE H H 15.673 -1.790 4.264 1.00 . A A . 157 ILE H 1 1 17 51914 1 1 157 ILE HA H 12.896 -2.102 3.389 1.00 . A A . 157 ILE HA 1 1 17 51915 1 1 157 ILE HB H 13.654 -2.175 6.308 1.00 . A A . 157 ILE HB 1 1 17 51916 1 1 157 ILE HD11 H 13.134 -4.117 7.463 1.00 . A A . 157 ILE HD11 1 1 17 51917 1 1 157 ILE HD12 H 14.116 -5.432 6.816 1.00 . A A . 157 ILE HD12 1 1 17 51918 1 1 157 ILE HD13 H 12.364 -5.454 6.606 1.00 . A A . 157 ILE HD13 1 1 17 51919 1 1 157 ILE HG12 H 12.700 -4.503 4.635 1.00 . A A . 157 ILE HG12 1 1 17 51920 1 1 157 ILE HG13 H 14.397 -4.209 4.994 1.00 . A A . 157 ILE HG13 1 1 17 51921 1 1 157 ILE HG21 H 11.243 -3.077 6.397 1.00 . A A . 157 ILE HG21 1 1 17 51922 1 1 157 ILE HG22 H 11.084 -2.384 4.785 1.00 . A A . 157 ILE HG22 1 1 17 51923 1 1 157 ILE HG23 H 11.487 -1.349 6.156 1.00 . A A . 157 ILE HG23 1 1 17 51924 1 1 157 ILE N N 14.913 -2.216 3.817 1.00 . A A . 157 ILE N 1 1 17 51925 1 1 157 ILE O O 14.132 0.212 5.319 1.00 . A A . 157 ILE O 1 1 17 51926 1 1 158 ALA C C 11.055 2.137 4.195 1.00 . A A . 158 ALA C 1 1 17 51927 1 1 158 ALA CA C 12.471 1.782 3.753 1.00 . A A . 158 ALA CA 1 1 17 51928 1 1 158 ALA CB C 12.790 2.454 2.426 1.00 . A A . 158 ALA CB 1 1 17 51929 1 1 158 ALA H H 12.147 -0.146 2.948 1.00 . A A . 158 ALA H 1 1 17 51930 1 1 158 ALA HA H 13.171 2.145 4.490 1.00 . A A . 158 ALA HA 1 1 17 51931 1 1 158 ALA HB1 H 12.682 3.523 2.527 1.00 . A A . 158 ALA HB1 1 1 17 51932 1 1 158 ALA HB2 H 12.110 2.095 1.667 1.00 . A A . 158 ALA HB2 1 1 17 51933 1 1 158 ALA HB3 H 13.804 2.220 2.139 1.00 . A A . 158 ALA HB3 1 1 17 51934 1 1 158 ALA N N 12.645 0.340 3.635 1.00 . A A . 158 ALA N 1 1 17 51935 1 1 158 ALA O O 10.143 1.315 4.115 1.00 . A A . 158 ALA O 1 1 17 51936 1 1 159 THR C C 9.042 4.896 4.130 1.00 . A A . 159 THR C 1 1 17 51937 1 1 159 THR CA C 9.577 3.851 5.100 1.00 . A A . 159 THR CA 1 1 17 51938 1 1 159 THR CB C 9.677 4.442 6.507 1.00 . A A . 159 THR CB 1 1 17 51939 1 1 159 THR CG2 C 10.607 5.634 6.588 1.00 . A A . 159 THR CG2 1 1 17 51940 1 1 159 THR H H 11.648 3.983 4.683 1.00 . A A . 159 THR H 1 1 17 51941 1 1 159 THR HA H 8.901 3.009 5.116 1.00 . A A . 159 THR HA 1 1 17 51942 1 1 159 THR HB H 10.052 3.685 7.179 1.00 . A A . 159 THR HB 1 1 17 51943 1 1 159 THR HG1 H 8.107 5.611 6.451 1.00 . A A . 159 THR HG1 1 1 17 51944 1 1 159 THR HG21 H 11.538 5.399 6.094 1.00 . A A . 159 THR HG21 1 1 17 51945 1 1 159 THR HG22 H 10.800 5.868 7.625 1.00 . A A . 159 THR HG22 1 1 17 51946 1 1 159 THR HG23 H 10.146 6.483 6.106 1.00 . A A . 159 THR HG23 1 1 17 51947 1 1 159 THR N N 10.880 3.373 4.653 1.00 . A A . 159 THR N 1 1 17 51948 1 1 159 THR O O 9.805 5.691 3.585 1.00 . A A . 159 THR O 1 1 17 51949 1 1 159 THR OG1 O 8.404 4.858 6.968 1.00 . A A . 159 THR OG1 1 1 17 51950 1 1 160 ARG C C 5.829 6.417 3.538 1.00 . A A . 160 ARG C 1 1 17 51951 1 1 160 ARG CA C 7.125 5.838 2.983 1.00 . A A . 160 ARG CA 1 1 17 51952 1 1 160 ARG CB C 6.856 5.166 1.636 1.00 . A A . 160 ARG CB 1 1 17 51953 1 1 160 ARG CD C 6.732 2.657 1.515 1.00 . A A . 160 ARG CD 1 1 17 51954 1 1 160 ARG CG C 5.955 3.946 1.735 1.00 . A A . 160 ARG CG 1 1 17 51955 1 1 160 ARG CZ C 5.441 1.427 -0.186 1.00 . A A . 160 ARG CZ 1 1 17 51956 1 1 160 ARG H H 7.169 4.227 4.358 1.00 . A A . 160 ARG H 1 1 17 51957 1 1 160 ARG HA H 7.826 6.646 2.835 1.00 . A A . 160 ARG HA 1 1 17 51958 1 1 160 ARG HB2 H 6.385 5.883 0.978 1.00 . A A . 160 ARG HB2 1 1 17 51959 1 1 160 ARG HB3 H 7.799 4.860 1.206 1.00 . A A . 160 ARG HB3 1 1 17 51960 1 1 160 ARG HD2 H 7.785 2.857 1.650 1.00 . A A . 160 ARG HD2 1 1 17 51961 1 1 160 ARG HD3 H 6.408 1.928 2.243 1.00 . A A . 160 ARG HD3 1 1 17 51962 1 1 160 ARG HE H 7.223 2.270 -0.492 1.00 . A A . 160 ARG HE 1 1 17 51963 1 1 160 ARG HG2 H 5.508 3.920 2.717 1.00 . A A . 160 ARG HG2 1 1 17 51964 1 1 160 ARG HG3 H 5.181 4.022 0.986 1.00 . A A . 160 ARG HG3 1 1 17 51965 1 1 160 ARG HH11 H 4.546 1.542 1.624 1.00 . A A . 160 ARG HH11 1 1 17 51966 1 1 160 ARG HH12 H 3.660 0.680 0.412 1.00 . A A . 160 ARG HH12 1 1 17 51967 1 1 160 ARG HH21 H 6.059 1.139 -2.088 1.00 . A A . 160 ARG HH21 1 1 17 51968 1 1 160 ARG HH22 H 4.519 0.450 -1.696 1.00 . A A . 160 ARG HH22 1 1 17 51969 1 1 160 ARG N N 7.733 4.887 3.905 1.00 . A A . 160 ARG N 1 1 17 51970 1 1 160 ARG NE N 6.522 2.115 0.174 1.00 . A A . 160 ARG NE 1 1 17 51971 1 1 160 ARG NH1 N 4.469 1.197 0.689 1.00 . A A . 160 ARG NH1 1 1 17 51972 1 1 160 ARG NH2 N 5.331 0.968 -1.425 1.00 . A A . 160 ARG NH2 1 1 17 51973 1 1 160 ARG O O 5.074 5.740 4.239 1.00 . A A . 160 ARG O 1 1 17 51974 1 1 161 LEU C C 3.526 8.737 2.413 1.00 . A A . 161 LEU C 1 1 17 51975 1 1 161 LEU CA C 4.371 8.372 3.628 1.00 . A A . 161 LEU CA 1 1 17 51976 1 1 161 LEU CB C 4.736 9.634 4.413 1.00 . A A . 161 LEU CB 1 1 17 51977 1 1 161 LEU CD1 C 4.316 11.180 6.342 1.00 . A A . 161 LEU CD1 1 1 17 51978 1 1 161 LEU CD2 C 2.391 10.264 5.031 1.00 . A A . 161 LEU CD2 1 1 17 51979 1 1 161 LEU CG C 3.789 9.984 5.562 1.00 . A A . 161 LEU CG 1 1 17 51980 1 1 161 LEU H H 6.216 8.151 2.625 1.00 . A A . 161 LEU H 1 1 17 51981 1 1 161 LEU HA H 3.807 7.706 4.264 1.00 . A A . 161 LEU HA 1 1 17 51982 1 1 161 LEU HB2 H 5.729 9.504 4.819 1.00 . A A . 161 LEU HB2 1 1 17 51983 1 1 161 LEU HB3 H 4.755 10.468 3.726 1.00 . A A . 161 LEU HB3 1 1 17 51984 1 1 161 LEU HD11 H 3.790 11.258 7.282 1.00 . A A . 161 LEU HD11 1 1 17 51985 1 1 161 LEU HD12 H 4.161 12.081 5.767 1.00 . A A . 161 LEU HD12 1 1 17 51986 1 1 161 LEU HD13 H 5.372 11.050 6.529 1.00 . A A . 161 LEU HD13 1 1 17 51987 1 1 161 LEU HD21 H 2.454 10.589 4.003 1.00 . A A . 161 LEU HD21 1 1 17 51988 1 1 161 LEU HD22 H 1.929 11.040 5.626 1.00 . A A . 161 LEU HD22 1 1 17 51989 1 1 161 LEU HD23 H 1.797 9.365 5.090 1.00 . A A . 161 LEU HD23 1 1 17 51990 1 1 161 LEU HG H 3.729 9.144 6.239 1.00 . A A . 161 LEU HG 1 1 17 51991 1 1 161 LEU N N 5.576 7.677 3.197 1.00 . A A . 161 LEU N 1 1 17 51992 1 1 161 LEU O O 4.014 9.381 1.481 1.00 . A A . 161 LEU O 1 1 17 51993 1 1 162 GLU C C 0.194 9.461 1.723 1.00 . A A . 162 GLU C 1 1 17 51994 1 1 162 GLU CA C 1.368 8.585 1.297 1.00 . A A . 162 GLU CA 1 1 17 51995 1 1 162 GLU CB C 0.849 7.275 0.702 1.00 . A A . 162 GLU CB 1 1 17 51996 1 1 162 GLU CD C 0.407 4.951 1.588 1.00 . A A . 162 GLU CD 1 1 17 51997 1 1 162 GLU CG C 0.067 6.425 1.692 1.00 . A A . 162 GLU CG 1 1 17 51998 1 1 162 GLU H H 1.935 7.790 3.180 1.00 . A A . 162 GLU H 1 1 17 51999 1 1 162 GLU HA H 1.934 9.109 0.542 1.00 . A A . 162 GLU HA 1 1 17 52000 1 1 162 GLU HB2 H 0.203 7.503 -0.132 1.00 . A A . 162 GLU HB2 1 1 17 52001 1 1 162 GLU HB3 H 1.689 6.695 0.349 1.00 . A A . 162 GLU HB3 1 1 17 52002 1 1 162 GLU HG2 H 0.292 6.761 2.692 1.00 . A A . 162 GLU HG2 1 1 17 52003 1 1 162 GLU HG3 H -0.988 6.551 1.498 1.00 . A A . 162 GLU HG3 1 1 17 52004 1 1 162 GLU N N 2.265 8.310 2.416 1.00 . A A . 162 GLU N 1 1 17 52005 1 1 162 GLU O O -0.359 9.296 2.810 1.00 . A A . 162 GLU O 1 1 17 52006 1 1 162 GLU OE1 O -0.257 4.242 0.800 1.00 . A A . 162 GLU OE1 1 1 17 52007 1 1 162 GLU OE2 O 1.334 4.504 2.295 1.00 . A A . 162 GLU OE2 1 1 17 52008 1 1 163 TYR C C -2.210 11.387 -0.103 1.00 . A A . 163 TYR C 1 1 17 52009 1 1 163 TYR CA C -1.295 11.292 1.114 1.00 . A A . 163 TYR CA 1 1 17 52010 1 1 163 TYR CB C -0.773 12.681 1.487 1.00 . A A . 163 TYR CB 1 1 17 52011 1 1 163 TYR CD1 C 1.657 12.855 0.827 1.00 . A A . 163 TYR CD1 1 1 17 52012 1 1 163 TYR CD2 C 0.042 13.967 -0.527 1.00 . A A . 163 TYR CD2 1 1 17 52013 1 1 163 TYR CE1 C 2.668 13.307 0.000 1.00 . A A . 163 TYR CE1 1 1 17 52014 1 1 163 TYR CE2 C 1.046 14.423 -1.360 1.00 . A A . 163 TYR CE2 1 1 17 52015 1 1 163 TYR CG C 0.329 13.178 0.578 1.00 . A A . 163 TYR CG 1 1 17 52016 1 1 163 TYR CZ C 2.358 14.090 -1.092 1.00 . A A . 163 TYR CZ 1 1 17 52017 1 1 163 TYR H H 0.297 10.462 -0.003 1.00 . A A . 163 TYR H 1 1 17 52018 1 1 163 TYR HA H -1.857 10.891 1.944 1.00 . A A . 163 TYR HA 1 1 17 52019 1 1 163 TYR HB2 H -1.587 13.389 1.437 1.00 . A A . 163 TYR HB2 1 1 17 52020 1 1 163 TYR HB3 H -0.387 12.655 2.496 1.00 . A A . 163 TYR HB3 1 1 17 52021 1 1 163 TYR HD1 H 1.897 12.242 1.684 1.00 . A A . 163 TYR HD1 1 1 17 52022 1 1 163 TYR HD2 H -0.986 14.227 -0.734 1.00 . A A . 163 TYR HD2 1 1 17 52023 1 1 163 TYR HE1 H 3.694 13.046 0.209 1.00 . A A . 163 TYR HE1 1 1 17 52024 1 1 163 TYR HE2 H 0.802 15.036 -2.215 1.00 . A A . 163 TYR HE2 1 1 17 52025 1 1 163 TYR HH H 3.952 15.112 -1.424 1.00 . A A . 163 TYR HH 1 1 17 52026 1 1 163 TYR N N -0.184 10.387 0.847 1.00 . A A . 163 TYR N 1 1 17 52027 1 1 163 TYR O O -1.792 11.110 -1.228 1.00 . A A . 163 TYR O 1 1 17 52028 1 1 163 TYR OH O 3.360 14.540 -1.919 1.00 . A A . 163 TYR OH 1 1 17 52029 1 1 164 GLN C C -4.288 13.257 -1.656 1.00 . A A . 164 GLN C 1 1 17 52030 1 1 164 GLN CA C -4.428 11.908 -0.957 1.00 . A A . 164 GLN CA 1 1 17 52031 1 1 164 GLN CB C -5.851 11.741 -0.422 1.00 . A A . 164 GLN CB 1 1 17 52032 1 1 164 GLN CD C -8.232 11.128 -1.003 1.00 . A A . 164 GLN CD 1 1 17 52033 1 1 164 GLN CG C -6.768 10.981 -1.365 1.00 . A A . 164 GLN CG 1 1 17 52034 1 1 164 GLN H H -3.735 11.986 1.044 1.00 . A A . 164 GLN H 1 1 17 52035 1 1 164 GLN HA H -4.227 11.125 -1.672 1.00 . A A . 164 GLN HA 1 1 17 52036 1 1 164 GLN HB2 H -5.810 11.207 0.516 1.00 . A A . 164 GLN HB2 1 1 17 52037 1 1 164 GLN HB3 H -6.277 12.719 -0.250 1.00 . A A . 164 GLN HB3 1 1 17 52038 1 1 164 GLN HE21 H -8.535 9.192 -1.333 1.00 . A A . 164 GLN HE21 1 1 17 52039 1 1 164 GLN HE22 H -9.921 10.093 -0.833 1.00 . A A . 164 GLN HE22 1 1 17 52040 1 1 164 GLN HG2 H -6.622 11.356 -2.367 1.00 . A A . 164 GLN HG2 1 1 17 52041 1 1 164 GLN HG3 H -6.508 9.933 -1.333 1.00 . A A . 164 GLN HG3 1 1 17 52042 1 1 164 GLN N N -3.458 11.780 0.126 1.00 . A A . 164 GLN N 1 1 17 52043 1 1 164 GLN NE2 N -8.970 10.027 -1.062 1.00 . A A . 164 GLN NE2 1 1 17 52044 1 1 164 GLN O O -3.870 13.327 -2.811 1.00 . A A . 164 GLN O 1 1 17 52045 1 1 164 GLN OE1 O -8.694 12.221 -0.672 1.00 . A A . 164 GLN OE1 1 1 17 52046 1 1 165 TRP C C -4.059 16.659 -0.450 1.00 . A A . 165 TRP C 1 1 17 52047 1 1 165 TRP CA C -4.556 15.671 -1.501 1.00 . A A . 165 TRP CA 1 1 17 52048 1 1 165 TRP CB C -5.920 16.114 -2.031 1.00 . A A . 165 TRP CB 1 1 17 52049 1 1 165 TRP CD1 C -5.162 17.412 -4.104 1.00 . A A . 165 TRP CD1 1 1 17 52050 1 1 165 TRP CD2 C -6.494 18.572 -2.729 1.00 . A A . 165 TRP CD2 1 1 17 52051 1 1 165 TRP CE2 C -6.151 19.394 -3.819 1.00 . A A . 165 TRP CE2 1 1 17 52052 1 1 165 TRP CE3 C -7.327 19.088 -1.731 1.00 . A A . 165 TRP CE3 1 1 17 52053 1 1 165 TRP CG C -5.851 17.309 -2.930 1.00 . A A . 165 TRP CG 1 1 17 52054 1 1 165 TRP CH2 C -7.426 21.182 -2.950 1.00 . A A . 165 TRP CH2 1 1 17 52055 1 1 165 TRP CZ2 C -6.612 20.703 -3.939 1.00 . A A . 165 TRP CZ2 1 1 17 52056 1 1 165 TRP CZ3 C -7.784 20.388 -1.853 1.00 . A A . 165 TRP CZ3 1 1 17 52057 1 1 165 TRP H H -4.966 14.204 -0.031 1.00 . A A . 165 TRP H 1 1 17 52058 1 1 165 TRP HA H -3.852 15.649 -2.319 1.00 . A A . 165 TRP HA 1 1 17 52059 1 1 165 TRP HB2 H -6.364 15.302 -2.589 1.00 . A A . 165 TRP HB2 1 1 17 52060 1 1 165 TRP HB3 H -6.560 16.360 -1.195 1.00 . A A . 165 TRP HB3 1 1 17 52061 1 1 165 TRP HD1 H -4.567 16.619 -4.533 1.00 . A A . 165 TRP HD1 1 1 17 52062 1 1 165 TRP HE1 H -4.943 18.980 -5.484 1.00 . A A . 165 TRP HE1 1 1 17 52063 1 1 165 TRP HE3 H -7.613 18.493 -0.879 1.00 . A A . 165 TRP HE3 1 1 17 52064 1 1 165 TRP HH2 H -7.807 22.191 -3.004 1.00 . A A . 165 TRP HH2 1 1 17 52065 1 1 165 TRP HZ2 H -6.347 21.328 -4.779 1.00 . A A . 165 TRP HZ2 1 1 17 52066 1 1 165 TRP HZ3 H -8.429 20.803 -1.092 1.00 . A A . 165 TRP HZ3 1 1 17 52067 1 1 165 TRP N N -4.641 14.324 -0.947 1.00 . A A . 165 TRP N 1 1 17 52068 1 1 165 TRP NE1 N -5.337 18.663 -4.646 1.00 . A A . 165 TRP NE1 1 1 17 52069 1 1 165 TRP O O -4.811 17.068 0.436 1.00 . A A . 165 TRP O 1 1 17 52070 1 1 166 VAL C C -1.601 19.181 -0.335 1.00 . A A . 166 VAL C 1 1 17 52071 1 1 166 VAL CA C -2.193 17.976 0.388 1.00 . A A . 166 VAL CA 1 1 17 52072 1 1 166 VAL CB C -1.089 17.305 1.227 1.00 . A A . 166 VAL CB 1 1 17 52073 1 1 166 VAL CG1 C -0.623 18.235 2.337 1.00 . A A . 166 VAL CG1 1 1 17 52074 1 1 166 VAL CG2 C -1.580 15.985 1.801 1.00 . A A . 166 VAL CG2 1 1 17 52075 1 1 166 VAL H H -2.241 16.675 -1.280 1.00 . A A . 166 VAL H 1 1 17 52076 1 1 166 VAL HA H -2.969 18.316 1.058 1.00 . A A . 166 VAL HA 1 1 17 52077 1 1 166 VAL HB H -0.247 17.101 0.582 1.00 . A A . 166 VAL HB 1 1 17 52078 1 1 166 VAL HG11 H 0.321 17.882 2.729 1.00 . A A . 166 VAL HG11 1 1 17 52079 1 1 166 VAL HG12 H -1.357 18.249 3.128 1.00 . A A . 166 VAL HG12 1 1 17 52080 1 1 166 VAL HG13 H -0.497 19.232 1.942 1.00 . A A . 166 VAL HG13 1 1 17 52081 1 1 166 VAL HG21 H -1.991 15.379 1.006 1.00 . A A . 166 VAL HG21 1 1 17 52082 1 1 166 VAL HG22 H -2.344 16.174 2.540 1.00 . A A . 166 VAL HG22 1 1 17 52083 1 1 166 VAL HG23 H -0.755 15.462 2.261 1.00 . A A . 166 VAL HG23 1 1 17 52084 1 1 166 VAL N N -2.789 17.036 -0.554 1.00 . A A . 166 VAL N 1 1 17 52085 1 1 166 VAL O O -0.731 19.036 -1.195 1.00 . A A . 166 VAL O 1 1 17 52086 1 1 167 ASN C C -1.274 22.647 0.469 1.00 . A A . 167 ASN C 1 1 17 52087 1 1 167 ASN CA C -1.595 21.601 -0.594 1.00 . A A . 167 ASN CA 1 1 17 52088 1 1 167 ASN CB C -2.636 22.148 -1.574 1.00 . A A . 167 ASN CB 1 1 17 52089 1 1 167 ASN CG C -2.344 21.751 -3.008 1.00 . A A . 167 ASN CG 1 1 17 52090 1 1 167 ASN H H -2.769 20.419 0.712 1.00 . A A . 167 ASN H 1 1 17 52091 1 1 167 ASN HA H -0.691 21.368 -1.136 1.00 . A A . 167 ASN HA 1 1 17 52092 1 1 167 ASN HB2 H -3.609 21.767 -1.305 1.00 . A A . 167 ASN HB2 1 1 17 52093 1 1 167 ASN HB3 H -2.647 23.227 -1.513 1.00 . A A . 167 ASN HB3 1 1 17 52094 1 1 167 ASN HD21 H -0.527 22.548 -2.886 1.00 . A A . 167 ASN HD21 1 1 17 52095 1 1 167 ASN HD22 H -0.932 21.832 -4.405 1.00 . A A . 167 ASN HD22 1 1 17 52096 1 1 167 ASN N N -2.078 20.369 0.020 1.00 . A A . 167 ASN N 1 1 17 52097 1 1 167 ASN ND2 N -1.146 22.076 -3.481 1.00 . A A . 167 ASN ND2 1 1 17 52098 1 1 167 ASN O O -1.400 23.848 0.230 1.00 . A A . 167 ASN O 1 1 17 52099 1 1 167 ASN OD1 O -3.185 21.157 -3.683 1.00 . A A . 167 ASN OD1 1 1 17 52100 1 1 168 ASN C C 0.852 23.704 2.530 1.00 . A A . 168 ASN C 1 1 17 52101 1 1 168 ASN CA C -0.521 23.077 2.743 1.00 . A A . 168 ASN CA 1 1 17 52102 1 1 168 ASN CB C -0.551 22.319 4.073 1.00 . A A . 168 ASN CB 1 1 17 52103 1 1 168 ASN CG C -1.362 23.041 5.132 1.00 . A A . 168 ASN CG 1 1 17 52104 1 1 168 ASN H H -0.780 21.214 1.773 1.00 . A A . 168 ASN H 1 1 17 52105 1 1 168 ASN HA H -1.263 23.863 2.771 1.00 . A A . 168 ASN HA 1 1 17 52106 1 1 168 ASN HB2 H -0.988 21.344 3.915 1.00 . A A . 168 ASN HB2 1 1 17 52107 1 1 168 ASN HB3 H 0.459 22.201 4.437 1.00 . A A . 168 ASN HB3 1 1 17 52108 1 1 168 ASN HD21 H 0.199 23.038 6.364 1.00 . A A . 168 ASN HD21 1 1 17 52109 1 1 168 ASN HD22 H -1.237 23.780 6.973 1.00 . A A . 168 ASN HD22 1 1 17 52110 1 1 168 ASN N N -0.860 22.182 1.643 1.00 . A A . 168 ASN N 1 1 17 52111 1 1 168 ASN ND2 N -0.737 23.313 6.272 1.00 . A A . 168 ASN ND2 1 1 17 52112 1 1 168 ASN O O 1.803 23.025 2.144 1.00 . A A . 168 ASN O 1 1 17 52113 1 1 168 ASN OD1 O -2.536 23.349 4.928 1.00 . A A . 168 ASN OD1 1 1 17 52114 1 1 169 ILE C C 2.824 26.075 3.968 1.00 . A A . 169 ILE C 1 1 17 52115 1 1 169 ILE CA C 2.205 25.725 2.618 1.00 . A A . 169 ILE CA 1 1 17 52116 1 1 169 ILE CB C 2.009 27.019 1.806 1.00 . A A . 169 ILE CB 1 1 17 52117 1 1 169 ILE CD1 C 0.640 27.971 -0.117 1.00 . A A . 169 ILE CD1 1 1 17 52118 1 1 169 ILE CG1 C 1.219 26.731 0.528 1.00 . A A . 169 ILE CG1 1 1 17 52119 1 1 169 ILE CG2 C 3.354 27.647 1.475 1.00 . A A . 169 ILE CG2 1 1 17 52120 1 1 169 ILE H H 0.155 25.494 3.089 1.00 . A A . 169 ILE H 1 1 17 52121 1 1 169 ILE HA H 2.887 25.086 2.077 1.00 . A A . 169 ILE HA 1 1 17 52122 1 1 169 ILE HB H 1.455 27.719 2.414 1.00 . A A . 169 ILE HB 1 1 17 52123 1 1 169 ILE HD11 H 1.428 28.692 -0.281 1.00 . A A . 169 ILE HD11 1 1 17 52124 1 1 169 ILE HD12 H -0.110 28.398 0.532 1.00 . A A . 169 ILE HD12 1 1 17 52125 1 1 169 ILE HD13 H 0.191 27.708 -1.063 1.00 . A A . 169 ILE HD13 1 1 17 52126 1 1 169 ILE HG12 H 1.871 26.258 -0.191 1.00 . A A . 169 ILE HG12 1 1 17 52127 1 1 169 ILE HG13 H 0.402 26.064 0.761 1.00 . A A . 169 ILE HG13 1 1 17 52128 1 1 169 ILE HG21 H 3.889 27.009 0.786 1.00 . A A . 169 ILE HG21 1 1 17 52129 1 1 169 ILE HG22 H 3.932 27.762 2.381 1.00 . A A . 169 ILE HG22 1 1 17 52130 1 1 169 ILE HG23 H 3.199 28.615 1.021 1.00 . A A . 169 ILE HG23 1 1 17 52131 1 1 169 ILE N N 0.948 25.005 2.784 1.00 . A A . 169 ILE N 1 1 17 52132 1 1 169 ILE O O 4.041 26.221 4.085 1.00 . A A . 169 ILE O 1 1 17 52133 1 1 170 GLY C C 3.499 25.556 6.821 1.00 . A A . 170 GLY C 1 1 17 52134 1 1 170 GLY CA C 2.464 26.542 6.316 1.00 . A A . 170 GLY CA 1 1 17 52135 1 1 170 GLY H H 1.019 26.083 4.837 1.00 . A A . 170 GLY H 1 1 17 52136 1 1 170 GLY HA2 H 2.906 27.528 6.288 1.00 . A A . 170 GLY HA2 1 1 17 52137 1 1 170 GLY HA3 H 1.629 26.552 6.999 1.00 . A A . 170 GLY HA3 1 1 17 52138 1 1 170 GLY N N 1.980 26.209 4.987 1.00 . A A . 170 GLY N 1 1 17 52139 1 1 170 GLY O O 3.195 24.385 7.044 1.00 . A A . 170 GLY O 1 1 17 52140 1 1 171 ASP C C 6.001 25.351 8.990 1.00 . A A . 171 ASP C 1 1 17 52141 1 1 171 ASP CA C 5.812 25.186 7.486 1.00 . A A . 171 ASP CA 1 1 17 52142 1 1 171 ASP CB C 7.114 25.524 6.756 1.00 . A A . 171 ASP CB 1 1 17 52143 1 1 171 ASP CG C 8.016 24.317 6.595 1.00 . A A . 171 ASP CG 1 1 17 52144 1 1 171 ASP H H 4.908 26.976 6.807 1.00 . A A . 171 ASP H 1 1 17 52145 1 1 171 ASP HA H 5.550 24.160 7.279 1.00 . A A . 171 ASP HA 1 1 17 52146 1 1 171 ASP HB2 H 6.880 25.908 5.775 1.00 . A A . 171 ASP HB2 1 1 17 52147 1 1 171 ASP HB3 H 7.649 26.278 7.316 1.00 . A A . 171 ASP HB3 1 1 17 52148 1 1 171 ASP N N 4.727 26.033 7.002 1.00 . A A . 171 ASP N 1 1 17 52149 1 1 171 ASP O O 7.128 25.370 9.487 1.00 . A A . 171 ASP O 1 1 17 52150 1 1 171 ASP OD1 O 7.912 23.384 7.419 1.00 . A A . 171 ASP OD1 1 1 17 52151 1 1 171 ASP OD2 O 8.828 24.304 5.646 1.00 . A A . 171 ASP OD2 1 1 17 52152 1 1 172 ALA C C 4.875 24.285 11.866 1.00 . A A . 172 ALA C 1 1 17 52153 1 1 172 ALA CA C 4.934 25.635 11.159 1.00 . A A . 172 ALA CA 1 1 17 52154 1 1 172 ALA CB C 3.791 26.525 11.622 1.00 . A A . 172 ALA CB 1 1 17 52155 1 1 172 ALA H H 4.022 25.450 9.259 1.00 . A A . 172 ALA H 1 1 17 52156 1 1 172 ALA HA H 5.865 26.122 11.412 1.00 . A A . 172 ALA HA 1 1 17 52157 1 1 172 ALA HB1 H 2.913 25.922 11.799 1.00 . A A . 172 ALA HB1 1 1 17 52158 1 1 172 ALA HB2 H 3.576 27.260 10.860 1.00 . A A . 172 ALA HB2 1 1 17 52159 1 1 172 ALA HB3 H 4.074 27.027 12.536 1.00 . A A . 172 ALA HB3 1 1 17 52160 1 1 172 ALA N N 4.891 25.471 9.711 1.00 . A A . 172 ALA N 1 1 17 52161 1 1 172 ALA O O 5.439 24.114 12.946 1.00 . A A . 172 ALA O 1 1 17 52162 1 1 173 GLY C C 3.940 20.918 10.787 1.00 . A A . 173 GLY C 1 1 17 52163 1 1 173 GLY CA C 4.067 22.007 11.835 1.00 . A A . 173 GLY CA 1 1 17 52164 1 1 173 GLY H H 3.758 23.524 10.391 1.00 . A A . 173 GLY H 1 1 17 52165 1 1 173 GLY HA2 H 4.942 21.811 12.437 1.00 . A A . 173 GLY HA2 1 1 17 52166 1 1 173 GLY HA3 H 3.194 21.984 12.469 1.00 . A A . 173 GLY HA3 1 1 17 52167 1 1 173 GLY N N 4.188 23.329 11.250 1.00 . A A . 173 GLY N 1 1 17 52168 1 1 173 GLY O O 2.837 20.603 10.342 1.00 . A A . 173 GLY O 1 1 17 52169 1 1 174 THR C C 4.856 17.922 10.035 1.00 . A A . 174 THR C 1 1 17 52170 1 1 174 THR CA C 5.081 19.285 9.391 1.00 . A A . 174 THR CA 1 1 17 52171 1 1 174 THR CB C 6.408 19.289 8.626 1.00 . A A . 174 THR CB 1 1 17 52172 1 1 174 THR CG2 C 6.379 18.441 7.375 1.00 . A A . 174 THR CG2 1 1 17 52173 1 1 174 THR H H 5.921 20.639 10.784 1.00 . A A . 174 THR H 1 1 17 52174 1 1 174 THR HA H 4.277 19.480 8.696 1.00 . A A . 174 THR HA 1 1 17 52175 1 1 174 THR HB H 7.182 18.900 9.273 1.00 . A A . 174 THR HB 1 1 17 52176 1 1 174 THR HG1 H 7.004 21.111 9.026 1.00 . A A . 174 THR HG1 1 1 17 52177 1 1 174 THR HG21 H 5.379 18.431 6.968 1.00 . A A . 174 THR HG21 1 1 17 52178 1 1 174 THR HG22 H 6.678 17.431 7.615 1.00 . A A . 174 THR HG22 1 1 17 52179 1 1 174 THR HG23 H 7.061 18.853 6.645 1.00 . A A . 174 THR HG23 1 1 17 52180 1 1 174 THR N N 5.071 20.343 10.393 1.00 . A A . 174 THR N 1 1 17 52181 1 1 174 THR O O 4.274 17.024 9.427 1.00 . A A . 174 THR O 1 1 17 52182 1 1 174 THR OG1 O 6.763 20.606 8.246 1.00 . A A . 174 THR OG1 1 1 17 52183 1 1 175 VAL C C 4.552 16.752 13.372 1.00 . A A . 175 VAL C 1 1 17 52184 1 1 175 VAL CA C 5.172 16.520 11.999 1.00 . A A . 175 VAL CA 1 1 17 52185 1 1 175 VAL CB C 6.526 15.806 12.175 1.00 . A A . 175 VAL CB 1 1 17 52186 1 1 175 VAL CG1 C 6.325 14.415 12.756 1.00 . A A . 175 VAL CG1 1 1 17 52187 1 1 175 VAL CG2 C 7.269 15.737 10.850 1.00 . A A . 175 VAL CG2 1 1 17 52188 1 1 175 VAL H H 5.778 18.526 11.704 1.00 . A A . 175 VAL H 1 1 17 52189 1 1 175 VAL HA H 4.522 15.875 11.425 1.00 . A A . 175 VAL HA 1 1 17 52190 1 1 175 VAL HB H 7.124 16.378 12.869 1.00 . A A . 175 VAL HB 1 1 17 52191 1 1 175 VAL HG11 H 7.224 13.833 12.613 1.00 . A A . 175 VAL HG11 1 1 17 52192 1 1 175 VAL HG12 H 5.500 13.931 12.257 1.00 . A A . 175 VAL HG12 1 1 17 52193 1 1 175 VAL HG13 H 6.112 14.493 13.812 1.00 . A A . 175 VAL HG13 1 1 17 52194 1 1 175 VAL HG21 H 6.620 15.319 10.095 1.00 . A A . 175 VAL HG21 1 1 17 52195 1 1 175 VAL HG22 H 8.142 15.111 10.959 1.00 . A A . 175 VAL HG22 1 1 17 52196 1 1 175 VAL HG23 H 7.573 16.730 10.555 1.00 . A A . 175 VAL HG23 1 1 17 52197 1 1 175 VAL N N 5.322 17.774 11.271 1.00 . A A . 175 VAL N 1 1 17 52198 1 1 175 VAL O O 5.232 17.167 14.311 1.00 . A A . 175 VAL O 1 1 17 52199 1 1 176 GLY C C 2.306 15.356 15.465 1.00 . A A . 176 GLY C 1 1 17 52200 1 1 176 GLY CA C 2.565 16.666 14.746 1.00 . A A . 176 GLY CA 1 1 17 52201 1 1 176 GLY H H 2.764 16.152 12.702 1.00 . A A . 176 GLY H 1 1 17 52202 1 1 176 GLY HA2 H 3.165 17.299 15.382 1.00 . A A . 176 GLY HA2 1 1 17 52203 1 1 176 GLY HA3 H 1.619 17.154 14.559 1.00 . A A . 176 GLY HA3 1 1 17 52204 1 1 176 GLY N N 3.255 16.480 13.484 1.00 . A A . 176 GLY N 1 1 17 52205 1 1 176 GLY O O 3.231 14.733 15.984 1.00 . A A . 176 GLY O 1 1 17 52206 1 1 177 THR C C -0.155 12.808 15.218 1.00 . A A . 177 THR C 1 1 17 52207 1 1 177 THR CA C 0.665 13.694 16.153 1.00 . A A . 177 THR CA 1 1 17 52208 1 1 177 THR CB C -0.130 13.988 17.424 1.00 . A A . 177 THR CB 1 1 17 52209 1 1 177 THR CG2 C -0.524 12.742 18.188 1.00 . A A . 177 THR CG2 1 1 17 52210 1 1 177 THR H H 0.352 15.479 15.059 1.00 . A A . 177 THR H 1 1 17 52211 1 1 177 THR HA H 1.572 13.172 16.419 1.00 . A A . 177 THR HA 1 1 17 52212 1 1 177 THR HB H -1.037 14.511 17.157 1.00 . A A . 177 THR HB 1 1 17 52213 1 1 177 THR HG1 H 0.192 15.672 18.373 1.00 . A A . 177 THR HG1 1 1 17 52214 1 1 177 THR HG21 H -1.444 12.347 17.783 1.00 . A A . 177 THR HG21 1 1 17 52215 1 1 177 THR HG22 H -0.665 12.988 19.231 1.00 . A A . 177 THR HG22 1 1 17 52216 1 1 177 THR HG23 H 0.258 12.002 18.094 1.00 . A A . 177 THR HG23 1 1 17 52217 1 1 177 THR N N 1.044 14.938 15.492 1.00 . A A . 177 THR N 1 1 17 52218 1 1 177 THR O O 0.318 11.769 14.759 1.00 . A A . 177 THR O 1 1 17 52219 1 1 177 THR OG1 O 0.616 14.812 18.304 1.00 . A A . 177 THR OG1 1 1 17 52220 1 1 178 ARG C C -2.912 13.390 13.019 1.00 . A A . 178 ARG C 1 1 17 52221 1 1 178 ARG CA C -2.270 12.475 14.062 1.00 . A A . 178 ARG CA 1 1 17 52222 1 1 178 ARG CB C -3.359 11.776 14.880 1.00 . A A . 178 ARG CB 1 1 17 52223 1 1 178 ARG CD C -2.665 9.385 14.537 1.00 . A A . 178 ARG CD 1 1 17 52224 1 1 178 ARG CG C -2.888 10.496 15.551 1.00 . A A . 178 ARG CG 1 1 17 52225 1 1 178 ARG CZ C -1.563 7.183 14.432 1.00 . A A . 178 ARG CZ 1 1 17 52226 1 1 178 ARG H H -1.704 14.067 15.338 1.00 . A A . 178 ARG H 1 1 17 52227 1 1 178 ARG HA H -1.679 11.728 13.558 1.00 . A A . 178 ARG HA 1 1 17 52228 1 1 178 ARG HB2 H -3.705 12.452 15.647 1.00 . A A . 178 ARG HB2 1 1 17 52229 1 1 178 ARG HB3 H -4.183 11.534 14.227 1.00 . A A . 178 ARG HB3 1 1 17 52230 1 1 178 ARG HD2 H -3.620 8.951 14.282 1.00 . A A . 178 ARG HD2 1 1 17 52231 1 1 178 ARG HD3 H -2.214 9.810 13.652 1.00 . A A . 178 ARG HD3 1 1 17 52232 1 1 178 ARG HE H -1.353 8.499 15.919 1.00 . A A . 178 ARG HE 1 1 17 52233 1 1 178 ARG HG2 H -1.959 10.692 16.065 1.00 . A A . 178 ARG HG2 1 1 17 52234 1 1 178 ARG HG3 H -3.636 10.178 16.262 1.00 . A A . 178 ARG HG3 1 1 17 52235 1 1 178 ARG HH11 H -2.750 7.603 12.849 1.00 . A A . 178 ARG HH11 1 1 17 52236 1 1 178 ARG HH12 H -1.963 6.061 12.800 1.00 . A A . 178 ARG HH12 1 1 17 52237 1 1 178 ARG HH21 H -0.317 6.471 15.857 1.00 . A A . 178 ARG HH21 1 1 17 52238 1 1 178 ARG HH22 H -0.583 5.418 14.507 1.00 . A A . 178 ARG HH22 1 1 17 52239 1 1 178 ARG N N -1.385 13.230 14.941 1.00 . A A . 178 ARG N 1 1 17 52240 1 1 178 ARG NE N -1.793 8.337 15.058 1.00 . A A . 178 ARG NE 1 1 17 52241 1 1 178 ARG NH1 N -2.140 6.929 13.264 1.00 . A A . 178 ARG NH1 1 1 17 52242 1 1 178 ARG NH2 N -0.756 6.284 14.977 1.00 . A A . 178 ARG NH2 1 1 17 52243 1 1 178 ARG O O -3.908 14.055 13.298 1.00 . A A . 178 ARG O 1 1 17 52244 1 1 179 PRO C C -4.238 13.794 10.224 1.00 . A A . 179 PRO C 1 1 17 52245 1 1 179 PRO CA C -2.877 14.274 10.716 1.00 . A A . 179 PRO CA 1 1 17 52246 1 1 179 PRO CB C -1.829 14.138 9.609 1.00 . A A . 179 PRO CB 1 1 17 52247 1 1 179 PRO CD C -1.158 12.673 11.373 1.00 . A A . 179 PRO CD 1 1 17 52248 1 1 179 PRO CG C -1.156 12.838 9.879 1.00 . A A . 179 PRO CG 1 1 17 52249 1 1 179 PRO HA H -2.951 15.308 11.022 1.00 . A A . 179 PRO HA 1 1 17 52250 1 1 179 PRO HB2 H -2.317 14.139 8.646 1.00 . A A . 179 PRO HB2 1 1 17 52251 1 1 179 PRO HB3 H -1.133 14.962 9.667 1.00 . A A . 179 PRO HB3 1 1 17 52252 1 1 179 PRO HD2 H -1.252 11.630 11.636 1.00 . A A . 179 PRO HD2 1 1 17 52253 1 1 179 PRO HD3 H -0.260 13.092 11.801 1.00 . A A . 179 PRO HD3 1 1 17 52254 1 1 179 PRO HG2 H -1.707 12.036 9.412 1.00 . A A . 179 PRO HG2 1 1 17 52255 1 1 179 PRO HG3 H -0.141 12.865 9.508 1.00 . A A . 179 PRO HG3 1 1 17 52256 1 1 179 PRO N N -2.349 13.433 11.797 1.00 . A A . 179 PRO N 1 1 17 52257 1 1 179 PRO O O -4.446 12.601 10.009 1.00 . A A . 179 PRO O 1 1 17 52258 1 1 180 ASP C C -6.882 15.257 8.371 1.00 . A A . 180 ASP C 1 1 17 52259 1 1 180 ASP CA C -6.505 14.408 9.580 1.00 . A A . 180 ASP CA 1 1 17 52260 1 1 180 ASP CB C -7.523 14.618 10.702 1.00 . A A . 180 ASP CB 1 1 17 52261 1 1 180 ASP CG C -8.891 14.067 10.352 1.00 . A A . 180 ASP CG 1 1 17 52262 1 1 180 ASP H H -4.936 15.668 10.237 1.00 . A A . 180 ASP H 1 1 17 52263 1 1 180 ASP HA H -6.512 13.368 9.290 1.00 . A A . 180 ASP HA 1 1 17 52264 1 1 180 ASP HB2 H -7.173 14.121 11.595 1.00 . A A . 180 ASP HB2 1 1 17 52265 1 1 180 ASP HB3 H -7.620 15.676 10.898 1.00 . A A . 180 ASP HB3 1 1 17 52266 1 1 180 ASP N N -5.162 14.733 10.047 1.00 . A A . 180 ASP N 1 1 17 52267 1 1 180 ASP O O -8.049 15.594 8.175 1.00 . A A . 180 ASP O 1 1 17 52268 1 1 180 ASP OD1 O -9.087 12.839 10.477 1.00 . A A . 180 ASP OD1 1 1 17 52269 1 1 180 ASP OD2 O -9.768 14.864 9.955 1.00 . A A . 180 ASP OD2 1 1 17 52270 1 1 181 ASN C C -6.268 15.527 5.136 1.00 . A A . 181 ASN C 1 1 17 52271 1 1 181 ASN CA C -6.111 16.410 6.370 1.00 . A A . 181 ASN CA 1 1 17 52272 1 1 181 ASN CB C -4.955 17.394 6.169 1.00 . A A . 181 ASN CB 1 1 17 52273 1 1 181 ASN CG C -5.349 18.823 6.484 1.00 . A A . 181 ASN CG 1 1 17 52274 1 1 181 ASN H H -4.975 15.301 7.769 1.00 . A A . 181 ASN H 1 1 17 52275 1 1 181 ASN HA H -7.025 16.967 6.518 1.00 . A A . 181 ASN HA 1 1 17 52276 1 1 181 ASN HB2 H -4.138 17.115 6.818 1.00 . A A . 181 ASN HB2 1 1 17 52277 1 1 181 ASN HB3 H -4.623 17.349 5.142 1.00 . A A . 181 ASN HB3 1 1 17 52278 1 1 181 ASN HD21 H -4.759 19.411 4.680 1.00 . A A . 181 ASN HD21 1 1 17 52279 1 1 181 ASN HD22 H -5.393 20.650 5.702 1.00 . A A . 181 ASN HD22 1 1 17 52280 1 1 181 ASN N N -5.885 15.601 7.562 1.00 . A A . 181 ASN N 1 1 17 52281 1 1 181 ASN ND2 N -5.147 19.718 5.526 1.00 . A A . 181 ASN ND2 1 1 17 52282 1 1 181 ASN O O -5.332 15.368 4.352 1.00 . A A . 181 ASN O 1 1 17 52283 1 1 181 ASN OD1 O -5.832 19.118 7.578 1.00 . A A . 181 ASN OD1 1 1 17 52284 1 1 182 GLY C C -7.434 12.635 4.131 1.00 . A A . 182 GLY C 1 1 17 52285 1 1 182 GLY CA C -7.712 14.095 3.829 1.00 . A A . 182 GLY CA 1 1 17 52286 1 1 182 GLY H H -8.164 15.118 5.627 1.00 . A A . 182 GLY H 1 1 17 52287 1 1 182 GLY HA2 H -8.746 14.201 3.537 1.00 . A A . 182 GLY HA2 1 1 17 52288 1 1 182 GLY HA3 H -7.082 14.408 3.009 1.00 . A A . 182 GLY HA3 1 1 17 52289 1 1 182 GLY N N -7.456 14.955 4.969 1.00 . A A . 182 GLY N 1 1 17 52290 1 1 182 GLY O O -7.910 12.101 5.133 1.00 . A A . 182 GLY O 1 1 17 52291 1 1 183 MET C C -4.812 10.385 3.448 1.00 . A A . 183 MET C 1 1 17 52292 1 1 183 MET CA C -6.324 10.583 3.441 1.00 . A A . 183 MET CA 1 1 17 52293 1 1 183 MET CB C -6.956 9.739 2.332 1.00 . A A . 183 MET CB 1 1 17 52294 1 1 183 MET CE C -9.279 6.292 2.702 1.00 . A A . 183 MET CE 1 1 17 52295 1 1 183 MET CG C -7.476 8.394 2.813 1.00 . A A . 183 MET CG 1 1 17 52296 1 1 183 MET H H -6.315 12.470 2.483 1.00 . A A . 183 MET H 1 1 17 52297 1 1 183 MET HA H -6.720 10.264 4.393 1.00 . A A . 183 MET HA 1 1 17 52298 1 1 183 MET HB2 H -7.781 10.288 1.903 1.00 . A A . 183 MET HB2 1 1 17 52299 1 1 183 MET HB3 H -6.217 9.561 1.564 1.00 . A A . 183 MET HB3 1 1 17 52300 1 1 183 MET HE1 H -10.353 6.188 2.700 1.00 . A A . 183 MET HE1 1 1 17 52301 1 1 183 MET HE2 H -8.927 6.376 3.719 1.00 . A A . 183 MET HE2 1 1 17 52302 1 1 183 MET HE3 H -8.832 5.425 2.237 1.00 . A A . 183 MET HE3 1 1 17 52303 1 1 183 MET HG2 H -6.665 7.682 2.795 1.00 . A A . 183 MET HG2 1 1 17 52304 1 1 183 MET HG3 H -7.836 8.503 3.825 1.00 . A A . 183 MET HG3 1 1 17 52305 1 1 183 MET N N -6.663 11.989 3.263 1.00 . A A . 183 MET N 1 1 17 52306 1 1 183 MET O O -4.181 10.306 2.394 1.00 . A A . 183 MET O 1 1 17 52307 1 1 183 MET SD S -8.820 7.762 1.788 1.00 . A A . 183 MET SD 1 1 17 52308 1 1 184 LEU C C -2.500 8.855 5.595 1.00 . A A . 184 LEU C 1 1 17 52309 1 1 184 LEU CA C -2.798 10.113 4.790 1.00 . A A . 184 LEU CA 1 1 17 52310 1 1 184 LEU CB C -2.168 11.331 5.469 1.00 . A A . 184 LEU CB 1 1 17 52311 1 1 184 LEU CD1 C -3.593 13.298 4.845 1.00 . A A . 184 LEU CD1 1 1 17 52312 1 1 184 LEU CD2 C -1.117 13.573 5.075 1.00 . A A . 184 LEU CD2 1 1 17 52313 1 1 184 LEU CG C -2.239 12.631 4.664 1.00 . A A . 184 LEU CG 1 1 17 52314 1 1 184 LEU H H -4.793 10.373 5.446 1.00 . A A . 184 LEU H 1 1 17 52315 1 1 184 LEU HA H -2.376 10.003 3.803 1.00 . A A . 184 LEU HA 1 1 17 52316 1 1 184 LEU HB2 H -2.667 11.489 6.414 1.00 . A A . 184 LEU HB2 1 1 17 52317 1 1 184 LEU HB3 H -1.128 11.111 5.662 1.00 . A A . 184 LEU HB3 1 1 17 52318 1 1 184 LEU HD11 H -4.309 12.573 5.205 1.00 . A A . 184 LEU HD11 1 1 17 52319 1 1 184 LEU HD12 H -3.929 13.693 3.896 1.00 . A A . 184 LEU HD12 1 1 17 52320 1 1 184 LEU HD13 H -3.506 14.104 5.558 1.00 . A A . 184 LEU HD13 1 1 17 52321 1 1 184 LEU HD21 H -1.092 14.417 4.402 1.00 . A A . 184 LEU HD21 1 1 17 52322 1 1 184 LEU HD22 H -0.174 13.049 5.034 1.00 . A A . 184 LEU HD22 1 1 17 52323 1 1 184 LEU HD23 H -1.291 13.922 6.083 1.00 . A A . 184 LEU HD23 1 1 17 52324 1 1 184 LEU HG H -2.117 12.403 3.616 1.00 . A A . 184 LEU HG 1 1 17 52325 1 1 184 LEU N N -4.236 10.304 4.644 1.00 . A A . 184 LEU N 1 1 17 52326 1 1 184 LEU O O -3.208 8.538 6.553 1.00 . A A . 184 LEU O 1 1 17 52327 1 1 185 SER C C 0.436 6.698 5.846 1.00 . A A . 185 SER C 1 1 17 52328 1 1 185 SER CA C -1.074 6.910 5.891 1.00 . A A . 185 SER CA 1 1 17 52329 1 1 185 SER CB C -1.787 5.709 5.267 1.00 . A A . 185 SER CB 1 1 17 52330 1 1 185 SER H H -0.930 8.436 4.430 1.00 . A A . 185 SER H 1 1 17 52331 1 1 185 SER HA H -1.380 7.001 6.923 1.00 . A A . 185 SER HA 1 1 17 52332 1 1 185 SER HB2 H -1.147 4.841 5.324 1.00 . A A . 185 SER HB2 1 1 17 52333 1 1 185 SER HB3 H -2.702 5.516 5.810 1.00 . A A . 185 SER HB3 1 1 17 52334 1 1 185 SER HG H -1.521 5.436 3.346 1.00 . A A . 185 SER HG 1 1 17 52335 1 1 185 SER N N -1.455 8.136 5.203 1.00 . A A . 185 SER N 1 1 17 52336 1 1 185 SER O O 1.121 7.198 4.951 1.00 . A A . 185 SER O 1 1 17 52337 1 1 185 SER OG O -2.103 5.953 3.908 1.00 . A A . 185 SER OG 1 1 17 52338 1 1 186 LEU C C 2.617 4.154 6.732 1.00 . A A . 186 LEU C 1 1 17 52339 1 1 186 LEU CA C 2.373 5.651 6.895 1.00 . A A . 186 LEU CA 1 1 17 52340 1 1 186 LEU CB C 2.954 6.127 8.231 1.00 . A A . 186 LEU CB 1 1 17 52341 1 1 186 LEU CD1 C 1.247 6.728 9.971 1.00 . A A . 186 LEU CD1 1 1 17 52342 1 1 186 LEU CD2 C 3.166 8.268 9.525 1.00 . A A . 186 LEU CD2 1 1 17 52343 1 1 186 LEU CG C 2.195 7.272 8.911 1.00 . A A . 186 LEU CG 1 1 17 52344 1 1 186 LEU H H 0.343 5.569 7.495 1.00 . A A . 186 LEU H 1 1 17 52345 1 1 186 LEU HA H 2.865 6.175 6.090 1.00 . A A . 186 LEU HA 1 1 17 52346 1 1 186 LEU HB2 H 2.974 5.287 8.910 1.00 . A A . 186 LEU HB2 1 1 17 52347 1 1 186 LEU HB3 H 3.969 6.452 8.061 1.00 . A A . 186 LEU HB3 1 1 17 52348 1 1 186 LEU HD11 H 0.850 5.778 9.647 1.00 . A A . 186 LEU HD11 1 1 17 52349 1 1 186 LEU HD12 H 0.436 7.425 10.122 1.00 . A A . 186 LEU HD12 1 1 17 52350 1 1 186 LEU HD13 H 1.784 6.596 10.900 1.00 . A A . 186 LEU HD13 1 1 17 52351 1 1 186 LEU HD21 H 3.499 7.902 10.485 1.00 . A A . 186 LEU HD21 1 1 17 52352 1 1 186 LEU HD22 H 2.673 9.221 9.654 1.00 . A A . 186 LEU HD22 1 1 17 52353 1 1 186 LEU HD23 H 4.018 8.390 8.871 1.00 . A A . 186 LEU HD23 1 1 17 52354 1 1 186 LEU HG H 1.602 7.791 8.170 1.00 . A A . 186 LEU HG 1 1 17 52355 1 1 186 LEU N N 0.946 5.944 6.817 1.00 . A A . 186 LEU N 1 1 17 52356 1 1 186 LEU O O 1.872 3.337 7.270 1.00 . A A . 186 LEU O 1 1 17 52357 1 1 187 GLY C C 5.423 2.139 5.485 1.00 . A A . 187 GLY C 1 1 17 52358 1 1 187 GLY CA C 3.959 2.396 5.773 1.00 . A A . 187 GLY CA 1 1 17 52359 1 1 187 GLY H H 4.220 4.491 5.574 1.00 . A A . 187 GLY H 1 1 17 52360 1 1 187 GLY HA2 H 3.676 1.844 6.657 1.00 . A A . 187 GLY HA2 1 1 17 52361 1 1 187 GLY HA3 H 3.373 2.039 4.939 1.00 . A A . 187 GLY HA3 1 1 17 52362 1 1 187 GLY N N 3.657 3.798 5.985 1.00 . A A . 187 GLY N 1 1 17 52363 1 1 187 GLY O O 6.199 3.071 5.279 1.00 . A A . 187 GLY O 1 1 17 52364 1 1 188 VAL C C 7.212 -0.600 4.103 1.00 . A A . 188 VAL C 1 1 17 52365 1 1 188 VAL CA C 7.170 0.467 5.191 1.00 . A A . 188 VAL CA 1 1 17 52366 1 1 188 VAL CB C 7.877 -0.069 6.454 1.00 . A A . 188 VAL CB 1 1 17 52367 1 1 188 VAL CG1 C 8.448 1.080 7.272 1.00 . A A . 188 VAL CG1 1 1 17 52368 1 1 188 VAL CG2 C 6.929 -0.908 7.297 1.00 . A A . 188 VAL CG2 1 1 17 52369 1 1 188 VAL H H 5.121 0.168 5.629 1.00 . A A . 188 VAL H 1 1 17 52370 1 1 188 VAL HA H 7.705 1.339 4.844 1.00 . A A . 188 VAL HA 1 1 17 52371 1 1 188 VAL HB H 8.699 -0.699 6.141 1.00 . A A . 188 VAL HB 1 1 17 52372 1 1 188 VAL HG11 H 7.774 1.923 7.227 1.00 . A A . 188 VAL HG11 1 1 17 52373 1 1 188 VAL HG12 H 9.409 1.364 6.871 1.00 . A A . 188 VAL HG12 1 1 17 52374 1 1 188 VAL HG13 H 8.564 0.768 8.299 1.00 . A A . 188 VAL HG13 1 1 17 52375 1 1 188 VAL HG21 H 6.512 -1.700 6.693 1.00 . A A . 188 VAL HG21 1 1 17 52376 1 1 188 VAL HG22 H 6.131 -0.285 7.673 1.00 . A A . 188 VAL HG22 1 1 17 52377 1 1 188 VAL HG23 H 7.469 -1.338 8.128 1.00 . A A . 188 VAL HG23 1 1 17 52378 1 1 188 VAL N N 5.795 0.863 5.464 1.00 . A A . 188 VAL N 1 1 17 52379 1 1 188 VAL O O 6.398 -1.524 4.097 1.00 . A A . 188 VAL O 1 1 17 52380 1 1 189 SER C C 9.742 -1.706 1.762 1.00 . A A . 189 SER C 1 1 17 52381 1 1 189 SER CA C 8.280 -1.418 2.078 1.00 . A A . 189 SER CA 1 1 17 52382 1 1 189 SER CB C 7.576 -0.885 0.830 1.00 . A A . 189 SER CB 1 1 17 52383 1 1 189 SER H H 8.770 0.296 3.222 1.00 . A A . 189 SER H 1 1 17 52384 1 1 189 SER HA H 7.803 -2.337 2.384 1.00 . A A . 189 SER HA 1 1 17 52385 1 1 189 SER HB2 H 7.519 -1.668 0.089 1.00 . A A . 189 SER HB2 1 1 17 52386 1 1 189 SER HB3 H 6.578 -0.563 1.091 1.00 . A A . 189 SER HB3 1 1 17 52387 1 1 189 SER HG H 9.033 -0.105 -0.220 1.00 . A A . 189 SER HG 1 1 17 52388 1 1 189 SER N N 8.153 -0.465 3.174 1.00 . A A . 189 SER N 1 1 17 52389 1 1 189 SER O O 10.646 -1.094 2.331 1.00 . A A . 189 SER O 1 1 17 52390 1 1 189 SER OG O 8.278 0.214 0.278 1.00 . A A . 189 SER OG 1 1 17 52391 1 1 190 TYR C C 11.394 -3.188 -1.068 1.00 . A A . 190 TYR C 1 1 17 52392 1 1 190 TYR CA C 11.312 -3.019 0.445 1.00 . A A . 190 TYR CA 1 1 17 52393 1 1 190 TYR CB C 11.730 -4.317 1.138 1.00 . A A . 190 TYR CB 1 1 17 52394 1 1 190 TYR CD1 C 10.595 -6.255 -0.016 1.00 . A A . 190 TYR CD1 1 1 17 52395 1 1 190 TYR CD2 C 9.768 -5.573 2.114 1.00 . A A . 190 TYR CD2 1 1 17 52396 1 1 190 TYR CE1 C 9.636 -7.249 -0.076 1.00 . A A . 190 TYR CE1 1 1 17 52397 1 1 190 TYR CE2 C 8.806 -6.563 2.061 1.00 . A A . 190 TYR CE2 1 1 17 52398 1 1 190 TYR CG C 10.678 -5.403 1.077 1.00 . A A . 190 TYR CG 1 1 17 52399 1 1 190 TYR CZ C 8.744 -7.398 0.965 1.00 . A A . 190 TYR CZ 1 1 17 52400 1 1 190 TYR H H 9.199 -3.093 0.431 1.00 . A A . 190 TYR H 1 1 17 52401 1 1 190 TYR HA H 11.981 -2.228 0.745 1.00 . A A . 190 TYR HA 1 1 17 52402 1 1 190 TYR HB2 H 12.624 -4.696 0.668 1.00 . A A . 190 TYR HB2 1 1 17 52403 1 1 190 TYR HB3 H 11.935 -4.110 2.178 1.00 . A A . 190 TYR HB3 1 1 17 52404 1 1 190 TYR HD1 H 11.296 -6.136 -0.830 1.00 . A A . 190 TYR HD1 1 1 17 52405 1 1 190 TYR HD2 H 9.818 -4.918 2.970 1.00 . A A . 190 TYR HD2 1 1 17 52406 1 1 190 TYR HE1 H 9.588 -7.902 -0.934 1.00 . A A . 190 TYR HE1 1 1 17 52407 1 1 190 TYR HE2 H 8.108 -6.680 2.876 1.00 . A A . 190 TYR HE2 1 1 17 52408 1 1 190 TYR HH H 8.207 -9.228 0.713 1.00 . A A . 190 TYR HH 1 1 17 52409 1 1 190 TYR N N 9.963 -2.643 0.846 1.00 . A A . 190 TYR N 1 1 17 52410 1 1 190 TYR O O 10.384 -3.428 -1.732 1.00 . A A . 190 TYR O 1 1 17 52411 1 1 190 TYR OH O 7.787 -8.385 0.910 1.00 . A A . 190 TYR OH 1 1 17 52412 1 1 191 ARG C C 13.662 -4.431 -3.352 1.00 . A A . 191 ARG C 1 1 17 52413 1 1 191 ARG CA C 12.817 -3.200 -3.044 1.00 . A A . 191 ARG CA 1 1 17 52414 1 1 191 ARG CB C 13.497 -1.949 -3.602 1.00 . A A . 191 ARG CB 1 1 17 52415 1 1 191 ARG CD C 15.284 -0.200 -3.332 1.00 . A A . 191 ARG CD 1 1 17 52416 1 1 191 ARG CG C 14.699 -1.495 -2.792 1.00 . A A . 191 ARG CG 1 1 17 52417 1 1 191 ARG CZ C 17.533 0.728 -3.731 1.00 . A A . 191 ARG CZ 1 1 17 52418 1 1 191 ARG H H 13.367 -2.871 -1.026 1.00 . A A . 191 ARG H 1 1 17 52419 1 1 191 ARG HA H 11.852 -3.314 -3.513 1.00 . A A . 191 ARG HA 1 1 17 52420 1 1 191 ARG HB2 H 13.826 -2.151 -4.610 1.00 . A A . 191 ARG HB2 1 1 17 52421 1 1 191 ARG HB3 H 12.778 -1.142 -3.623 1.00 . A A . 191 ARG HB3 1 1 17 52422 1 1 191 ARG HD2 H 14.778 0.054 -4.253 1.00 . A A . 191 ARG HD2 1 1 17 52423 1 1 191 ARG HD3 H 15.124 0.584 -2.607 1.00 . A A . 191 ARG HD3 1 1 17 52424 1 1 191 ARG HE H 17.090 -1.217 -3.678 1.00 . A A . 191 ARG HE 1 1 17 52425 1 1 191 ARG HG2 H 14.392 -1.339 -1.768 1.00 . A A . 191 ARG HG2 1 1 17 52426 1 1 191 ARG HG3 H 15.456 -2.265 -2.826 1.00 . A A . 191 ARG HG3 1 1 17 52427 1 1 191 ARG HH11 H 16.091 2.118 -3.447 1.00 . A A . 191 ARG HH11 1 1 17 52428 1 1 191 ARG HH12 H 17.681 2.745 -3.729 1.00 . A A . 191 ARG HH12 1 1 17 52429 1 1 191 ARG HH21 H 19.182 -0.396 -4.050 1.00 . A A . 191 ARG HH21 1 1 17 52430 1 1 191 ARG HH22 H 19.436 1.317 -4.073 1.00 . A A . 191 ARG HH22 1 1 17 52431 1 1 191 ARG N N 12.602 -3.062 -1.608 1.00 . A A . 191 ARG N 1 1 17 52432 1 1 191 ARG NE N 16.717 -0.315 -3.596 1.00 . A A . 191 ARG NE 1 1 17 52433 1 1 191 ARG NH1 N 17.062 1.966 -3.628 1.00 . A A . 191 ARG NH1 1 1 17 52434 1 1 191 ARG NH2 N 18.822 0.534 -3.970 1.00 . A A . 191 ARG NH2 1 1 17 52435 1 1 191 ARG O O 14.766 -4.587 -2.828 1.00 . A A . 191 ARG O 1 1 17 52436 1 1 192 PHE C C 15.117 -6.192 -5.357 1.00 . A A . 192 PHE C 1 1 17 52437 1 1 192 PHE CA C 13.847 -6.522 -4.582 1.00 . A A . 192 PHE CA 1 1 17 52438 1 1 192 PHE CB C 12.941 -7.424 -5.424 1.00 . A A . 192 PHE CB 1 1 17 52439 1 1 192 PHE CD1 C 10.701 -7.331 -4.296 1.00 . A A . 192 PHE CD1 1 1 17 52440 1 1 192 PHE CD2 C 11.911 -9.387 -4.246 1.00 . A A . 192 PHE CD2 1 1 17 52441 1 1 192 PHE CE1 C 9.677 -7.913 -3.574 1.00 . A A . 192 PHE CE1 1 1 17 52442 1 1 192 PHE CE2 C 10.890 -9.974 -3.524 1.00 . A A . 192 PHE CE2 1 1 17 52443 1 1 192 PHE CG C 11.829 -8.059 -4.639 1.00 . A A . 192 PHE CG 1 1 17 52444 1 1 192 PHE CZ C 9.770 -9.236 -3.188 1.00 . A A . 192 PHE CZ 1 1 17 52445 1 1 192 PHE H H 12.254 -5.127 -4.590 1.00 . A A . 192 PHE H 1 1 17 52446 1 1 192 PHE HA H 14.117 -7.043 -3.676 1.00 . A A . 192 PHE HA 1 1 17 52447 1 1 192 PHE HB2 H 12.497 -6.839 -6.214 1.00 . A A . 192 PHE HB2 1 1 17 52448 1 1 192 PHE HB3 H 13.537 -8.214 -5.859 1.00 . A A . 192 PHE HB3 1 1 17 52449 1 1 192 PHE HD1 H 10.627 -6.297 -4.598 1.00 . A A . 192 PHE HD1 1 1 17 52450 1 1 192 PHE HD2 H 12.786 -9.962 -4.508 1.00 . A A . 192 PHE HD2 1 1 17 52451 1 1 192 PHE HE1 H 8.803 -7.335 -3.313 1.00 . A A . 192 PHE HE1 1 1 17 52452 1 1 192 PHE HE2 H 10.966 -11.008 -3.224 1.00 . A A . 192 PHE HE2 1 1 17 52453 1 1 192 PHE HZ H 8.971 -9.693 -2.625 1.00 . A A . 192 PHE HZ 1 1 17 52454 1 1 192 PHE N N 13.138 -5.305 -4.205 1.00 . A A . 192 PHE N 1 1 17 52455 1 1 192 PHE O O 15.103 -6.106 -6.585 1.00 . A A . 192 PHE O 1 1 17 52456 1 1 193 GLY C C 18.577 -6.662 -4.895 1.00 . A A . 193 GLY C 1 1 17 52457 1 1 193 GLY CA C 17.479 -5.685 -5.266 1.00 . A A . 193 GLY CA 1 1 17 52458 1 1 193 GLY H H 16.165 -6.087 -3.656 1.00 . A A . 193 GLY H 1 1 17 52459 1 1 193 GLY HA2 H 17.348 -5.701 -6.338 1.00 . A A . 193 GLY HA2 1 1 17 52460 1 1 193 GLY HA3 H 17.780 -4.693 -4.966 1.00 . A A . 193 GLY HA3 1 1 17 52461 1 1 193 GLY N N 16.214 -6.005 -4.631 1.00 . A A . 193 GLY N 1 1 17 52462 1 1 193 GLY O O 18.695 -7.063 -3.736 1.00 . A A . 193 GLY O 1 1 17 52463 1 1 194 GLN C C 21.680 -7.633 -6.521 1.00 . A A . 194 GLN C 1 1 17 52464 1 1 194 GLN CA C 20.477 -7.983 -5.652 1.00 . A A . 194 GLN CA 1 1 17 52465 1 1 194 GLN CB C 20.020 -9.414 -5.941 1.00 . A A . 194 GLN CB 1 1 17 52466 1 1 194 GLN CD C 20.926 -11.746 -5.606 1.00 . A A . 194 GLN CD 1 1 17 52467 1 1 194 GLN CG C 20.546 -10.435 -4.948 1.00 . A A . 194 GLN CG 1 1 17 52468 1 1 194 GLN H H 19.238 -6.692 -6.781 1.00 . A A . 194 GLN H 1 1 17 52469 1 1 194 GLN HA H 20.764 -7.909 -4.613 1.00 . A A . 194 GLN HA 1 1 17 52470 1 1 194 GLN HB2 H 18.940 -9.445 -5.918 1.00 . A A . 194 GLN HB2 1 1 17 52471 1 1 194 GLN HB3 H 20.358 -9.695 -6.928 1.00 . A A . 194 GLN HB3 1 1 17 52472 1 1 194 GLN HE21 H 19.057 -12.401 -5.437 1.00 . A A . 194 GLN HE21 1 1 17 52473 1 1 194 GLN HE22 H 20.169 -13.493 -6.180 1.00 . A A . 194 GLN HE22 1 1 17 52474 1 1 194 GLN HG2 H 21.421 -10.029 -4.461 1.00 . A A . 194 GLN HG2 1 1 17 52475 1 1 194 GLN HG3 H 19.783 -10.628 -4.209 1.00 . A A . 194 GLN HG3 1 1 17 52476 1 1 194 GLN N N 19.384 -7.046 -5.879 1.00 . A A . 194 GLN N 1 1 17 52477 1 1 194 GLN NE2 N 19.953 -12.637 -5.757 1.00 . A A . 194 GLN NE2 1 1 17 52478 1 1 194 GLN O O 22.435 -8.513 -6.937 1.00 . A A . 194 GLN O 1 1 17 52479 1 1 194 GLN OE1 O 22.081 -11.958 -5.978 1.00 . A A . 194 GLN OE1 1 1 17 52480 1 1 195 GLU C C 23.812 -4.862 -6.854 1.00 . A A . 195 GLU C 1 1 17 52481 1 1 195 GLU CA C 22.964 -5.876 -7.614 1.00 . A A . 195 GLU CA 1 1 17 52482 1 1 195 GLU CB C 22.440 -5.252 -8.909 1.00 . A A . 195 GLU CB 1 1 17 52483 1 1 195 GLU CD C 22.070 -2.755 -9.019 1.00 . A A . 195 GLU CD 1 1 17 52484 1 1 195 GLU CG C 21.469 -4.105 -8.681 1.00 . A A . 195 GLU CG 1 1 17 52485 1 1 195 GLU H H 21.217 -5.690 -6.432 1.00 . A A . 195 GLU H 1 1 17 52486 1 1 195 GLU HA H 23.578 -6.730 -7.858 1.00 . A A . 195 GLU HA 1 1 17 52487 1 1 195 GLU HB2 H 23.278 -4.878 -9.479 1.00 . A A . 195 GLU HB2 1 1 17 52488 1 1 195 GLU HB3 H 21.935 -6.014 -9.483 1.00 . A A . 195 GLU HB3 1 1 17 52489 1 1 195 GLU HG2 H 20.598 -4.259 -9.302 1.00 . A A . 195 GLU HG2 1 1 17 52490 1 1 195 GLU HG3 H 21.172 -4.102 -7.642 1.00 . A A . 195 GLU HG3 1 1 17 52491 1 1 195 GLU N N 21.852 -6.344 -6.792 1.00 . A A . 195 GLU N 1 1 17 52492 1 1 195 GLU O O 23.349 -4.242 -5.898 1.00 . A A . 195 GLU O 1 1 17 52493 1 1 195 GLU OE1 O 22.929 -2.278 -8.247 1.00 . A A . 195 GLU OE1 1 1 17 52494 1 1 195 GLU OE2 O 21.681 -2.174 -10.054 1.00 . A A . 195 GLU OE2 1 1 17 52495 1 1 196 ASP C C 26.624 -2.845 -7.684 1.00 . A A . 196 ASP C 1 1 17 52496 1 1 196 ASP CA C 25.972 -3.758 -6.650 1.00 . A A . 196 ASP CA 1 1 17 52497 1 1 196 ASP CB C 27.048 -4.513 -5.868 1.00 . A A . 196 ASP CB 1 1 17 52498 1 1 196 ASP CG C 26.656 -4.747 -4.422 1.00 . A A . 196 ASP CG 1 1 17 52499 1 1 196 ASP H H 25.370 -5.221 -8.056 1.00 . A A . 196 ASP H 1 1 17 52500 1 1 196 ASP HA H 25.400 -3.153 -5.963 1.00 . A A . 196 ASP HA 1 1 17 52501 1 1 196 ASP HB2 H 27.218 -5.471 -6.335 1.00 . A A . 196 ASP HB2 1 1 17 52502 1 1 196 ASP HB3 H 27.965 -3.941 -5.885 1.00 . A A . 196 ASP HB3 1 1 17 52503 1 1 196 ASP N N 25.058 -4.698 -7.288 1.00 . A A . 196 ASP N 1 1 17 52504 1 1 196 ASP O O 26.915 -3.268 -8.802 1.00 . A A . 196 ASP O 1 1 17 52505 1 1 196 ASP OD1 O 25.910 -3.913 -3.867 1.00 . A A . 196 ASP OD1 1 1 17 52506 1 1 196 ASP OD2 O 27.094 -5.765 -3.846 1.00 . A A . 196 ASP OD2 1 1 17 52507 1 1 197 ALA C C 28.904 -1.007 -8.517 1.00 . A A . 197 ALA C 1 1 17 52508 1 1 197 ALA CA C 27.464 -0.621 -8.197 1.00 . A A . 197 ALA CA 1 1 17 52509 1 1 197 ALA CB C 27.413 0.771 -7.583 1.00 . A A . 197 ALA CB 1 1 17 52510 1 1 197 ALA H H 26.594 -1.315 -6.397 1.00 . A A . 197 ALA H 1 1 17 52511 1 1 197 ALA HA H 26.895 -0.605 -9.114 1.00 . A A . 197 ALA HA 1 1 17 52512 1 1 197 ALA HB1 H 27.441 0.690 -6.506 1.00 . A A . 197 ALA HB1 1 1 17 52513 1 1 197 ALA HB2 H 26.499 1.262 -7.884 1.00 . A A . 197 ALA HB2 1 1 17 52514 1 1 197 ALA HB3 H 28.261 1.346 -7.923 1.00 . A A . 197 ALA HB3 1 1 17 52515 1 1 197 ALA N N 26.849 -1.592 -7.302 1.00 . A A . 197 ALA N 1 1 17 52516 1 1 197 ALA O O 29.725 -1.184 -7.616 1.00 . A A . 197 ALA O 1 1 17 52517 1 1 198 ALA C C 30.672 -1.414 -11.763 1.00 . A A . 198 ALA C 1 1 17 52518 1 1 198 ALA CA C 30.545 -1.499 -10.244 1.00 . A A . 198 ALA CA 1 1 17 52519 1 1 198 ALA CB C 30.899 -2.898 -9.758 1.00 . A A . 198 ALA CB 1 1 17 52520 1 1 198 ALA H H 28.507 -0.980 -10.477 1.00 . A A . 198 ALA H 1 1 17 52521 1 1 198 ALA HA H 31.240 -0.804 -9.797 1.00 . A A . 198 ALA HA 1 1 17 52522 1 1 198 ALA HB1 H 31.535 -3.381 -10.486 1.00 . A A . 198 ALA HB1 1 1 17 52523 1 1 198 ALA HB2 H 29.996 -3.474 -9.630 1.00 . A A . 198 ALA HB2 1 1 17 52524 1 1 198 ALA HB3 H 31.420 -2.830 -8.814 1.00 . A A . 198 ALA HB3 1 1 17 52525 1 1 198 ALA N N 29.204 -1.135 -9.805 1.00 . A A . 198 ALA N 1 1 17 52526 1 1 198 ALA O O 31.445 -0.609 -12.283 1.00 . A A . 198 ALA O 1 1 17 52527 1 1 199 PRO C C 29.576 -0.898 -14.563 1.00 . A A . 199 PRO C 1 1 17 52528 1 1 199 PRO CA C 29.952 -2.252 -13.968 1.00 . A A . 199 PRO CA 1 1 17 52529 1 1 199 PRO CB C 28.920 -3.317 -14.361 1.00 . A A . 199 PRO CB 1 1 17 52530 1 1 199 PRO CD C 28.963 -3.238 -11.973 1.00 . A A . 199 PRO CD 1 1 17 52531 1 1 199 PRO CG C 28.074 -3.517 -13.149 1.00 . A A . 199 PRO CG 1 1 17 52532 1 1 199 PRO HA H 30.927 -2.542 -14.333 1.00 . A A . 199 PRO HA 1 1 17 52533 1 1 199 PRO HB2 H 28.334 -2.961 -15.196 1.00 . A A . 199 PRO HB2 1 1 17 52534 1 1 199 PRO HB3 H 29.430 -4.228 -14.639 1.00 . A A . 199 PRO HB3 1 1 17 52535 1 1 199 PRO HD2 H 28.390 -2.829 -11.155 1.00 . A A . 199 PRO HD2 1 1 17 52536 1 1 199 PRO HD3 H 29.477 -4.136 -11.665 1.00 . A A . 199 PRO HD3 1 1 17 52537 1 1 199 PRO HG2 H 27.243 -2.827 -13.163 1.00 . A A . 199 PRO HG2 1 1 17 52538 1 1 199 PRO HG3 H 27.716 -4.535 -13.115 1.00 . A A . 199 PRO HG3 1 1 17 52539 1 1 199 PRO N N 29.913 -2.245 -12.502 1.00 . A A . 199 PRO N 1 1 17 52540 1 1 199 PRO O O 30.414 -0.219 -15.159 1.00 . A A . 199 PRO O 1 1 17 52541 1 1 200 VAL C C 26.659 1.285 -14.104 1.00 . A A . 200 VAL C 1 1 17 52542 1 1 200 VAL CA C 27.836 0.762 -14.923 1.00 . A A . 200 VAL CA 1 1 17 52543 1 1 200 VAL CB C 27.404 0.637 -16.396 1.00 . A A . 200 VAL CB 1 1 17 52544 1 1 200 VAL CG1 C 28.621 0.517 -17.300 1.00 . A A . 200 VAL CG1 1 1 17 52545 1 1 200 VAL CG2 C 26.474 -0.550 -16.582 1.00 . A A . 200 VAL CG2 1 1 17 52546 1 1 200 VAL H H 27.696 -1.094 -13.916 1.00 . A A . 200 VAL H 1 1 17 52547 1 1 200 VAL HA H 28.646 1.475 -14.865 1.00 . A A . 200 VAL HA 1 1 17 52548 1 1 200 VAL HB H 26.868 1.535 -16.670 1.00 . A A . 200 VAL HB 1 1 17 52549 1 1 200 VAL HG11 H 28.300 0.436 -18.327 1.00 . A A . 200 VAL HG11 1 1 17 52550 1 1 200 VAL HG12 H 29.186 -0.362 -17.029 1.00 . A A . 200 VAL HG12 1 1 17 52551 1 1 200 VAL HG13 H 29.243 1.394 -17.187 1.00 . A A . 200 VAL HG13 1 1 17 52552 1 1 200 VAL HG21 H 27.044 -1.406 -16.913 1.00 . A A . 200 VAL HG21 1 1 17 52553 1 1 200 VAL HG22 H 25.725 -0.308 -17.323 1.00 . A A . 200 VAL HG22 1 1 17 52554 1 1 200 VAL HG23 H 25.990 -0.779 -15.644 1.00 . A A . 200 VAL HG23 1 1 17 52555 1 1 200 VAL N N 28.316 -0.511 -14.400 1.00 . A A . 200 VAL N 1 1 17 52556 1 1 200 VAL O O 26.226 0.647 -13.144 1.00 . A A . 200 VAL O 1 1 17 52557 1 1 201 VAL C C 23.884 3.373 -14.759 1.00 . A A . 201 VAL C 1 1 17 52558 1 1 201 VAL CA C 25.020 3.056 -13.793 1.00 . A A . 201 VAL CA 1 1 17 52559 1 1 201 VAL CB C 25.439 4.349 -13.069 1.00 . A A . 201 VAL CB 1 1 17 52560 1 1 201 VAL CG1 C 26.312 4.030 -11.865 1.00 . A A . 201 VAL CG1 1 1 17 52561 1 1 201 VAL CG2 C 26.161 5.286 -14.025 1.00 . A A . 201 VAL CG2 1 1 17 52562 1 1 201 VAL H H 26.535 2.908 -15.264 1.00 . A A . 201 VAL H 1 1 17 52563 1 1 201 VAL HA H 24.666 2.352 -13.054 1.00 . A A . 201 VAL HA 1 1 17 52564 1 1 201 VAL HB H 24.548 4.846 -12.716 1.00 . A A . 201 VAL HB 1 1 17 52565 1 1 201 VAL HG11 H 26.138 3.010 -11.555 1.00 . A A . 201 VAL HG11 1 1 17 52566 1 1 201 VAL HG12 H 26.067 4.700 -11.055 1.00 . A A . 201 VAL HG12 1 1 17 52567 1 1 201 VAL HG13 H 27.352 4.151 -12.132 1.00 . A A . 201 VAL HG13 1 1 17 52568 1 1 201 VAL HG21 H 26.990 4.767 -14.483 1.00 . A A . 201 VAL HG21 1 1 17 52569 1 1 201 VAL HG22 H 26.527 6.145 -13.481 1.00 . A A . 201 VAL HG22 1 1 17 52570 1 1 201 VAL HG23 H 25.474 5.614 -14.793 1.00 . A A . 201 VAL HG23 1 1 17 52571 1 1 201 VAL N N 26.146 2.448 -14.490 1.00 . A A . 201 VAL N 1 1 17 52572 1 1 201 VAL O O 23.989 3.125 -15.959 1.00 . A A . 201 VAL O 1 1 17 52573 1 1 202 ALA C C 22.022 5.281 -16.129 1.00 . A A . 202 ALA C 1 1 17 52574 1 1 202 ALA CA C 21.642 4.279 -15.041 1.00 . A A . 202 ALA CA 1 1 17 52575 1 1 202 ALA CB C 20.531 4.840 -14.167 1.00 . A A . 202 ALA CB 1 1 17 52576 1 1 202 ALA H H 22.775 4.100 -13.262 1.00 . A A . 202 ALA H 1 1 17 52577 1 1 202 ALA HA H 21.278 3.376 -15.512 1.00 . A A . 202 ALA HA 1 1 17 52578 1 1 202 ALA HB1 H 20.962 5.293 -13.286 1.00 . A A . 202 ALA HB1 1 1 17 52579 1 1 202 ALA HB2 H 19.866 4.042 -13.873 1.00 . A A . 202 ALA HB2 1 1 17 52580 1 1 202 ALA HB3 H 19.979 5.585 -14.721 1.00 . A A . 202 ALA HB3 1 1 17 52581 1 1 202 ALA N N 22.798 3.926 -14.227 1.00 . A A . 202 ALA N 1 1 17 52582 1 1 202 ALA O O 21.888 4.999 -17.320 1.00 . A A . 202 ALA O 1 1 17 52583 1 1 203 PRO C C 24.198 7.180 -17.404 1.00 . A A . 203 PRO C 1 1 17 52584 1 1 203 PRO CA C 22.899 7.519 -16.678 1.00 . A A . 203 PRO CA 1 1 17 52585 1 1 203 PRO CB C 23.088 8.749 -15.789 1.00 . A A . 203 PRO CB 1 1 17 52586 1 1 203 PRO CD C 22.692 6.894 -14.330 1.00 . A A . 203 PRO CD 1 1 17 52587 1 1 203 PRO CG C 23.441 8.194 -14.453 1.00 . A A . 203 PRO CG 1 1 17 52588 1 1 203 PRO HA H 22.124 7.712 -17.405 1.00 . A A . 203 PRO HA 1 1 17 52589 1 1 203 PRO HB2 H 23.881 9.365 -16.186 1.00 . A A . 203 PRO HB2 1 1 17 52590 1 1 203 PRO HB3 H 22.169 9.314 -15.752 1.00 . A A . 203 PRO HB3 1 1 17 52591 1 1 203 PRO HD2 H 23.281 6.171 -13.788 1.00 . A A . 203 PRO HD2 1 1 17 52592 1 1 203 PRO HD3 H 21.743 7.051 -13.842 1.00 . A A . 203 PRO HD3 1 1 17 52593 1 1 203 PRO HG2 H 24.504 8.022 -14.396 1.00 . A A . 203 PRO HG2 1 1 17 52594 1 1 203 PRO HG3 H 23.129 8.880 -13.679 1.00 . A A . 203 PRO HG3 1 1 17 52595 1 1 203 PRO N N 22.501 6.473 -15.732 1.00 . A A . 203 PRO N 1 1 17 52596 1 1 203 PRO O O 25.120 6.618 -16.814 1.00 . A A . 203 PRO O 1 1 17 52597 1 1 204 ALA C C 25.966 8.535 -20.145 1.00 . A A . 204 ALA C 1 1 17 52598 1 1 204 ALA CA C 25.449 7.257 -19.489 1.00 . A A . 204 ALA CA 1 1 17 52599 1 1 204 ALA CB C 25.141 6.206 -20.546 1.00 . A A . 204 ALA CB 1 1 17 52600 1 1 204 ALA H H 23.494 7.971 -19.099 1.00 . A A . 204 ALA H 1 1 17 52601 1 1 204 ALA HA H 26.212 6.864 -18.835 1.00 . A A . 204 ALA HA 1 1 17 52602 1 1 204 ALA HB1 H 25.387 5.227 -20.161 1.00 . A A . 204 ALA HB1 1 1 17 52603 1 1 204 ALA HB2 H 25.729 6.403 -21.429 1.00 . A A . 204 ALA HB2 1 1 17 52604 1 1 204 ALA HB3 H 24.091 6.242 -20.795 1.00 . A A . 204 ALA HB3 1 1 17 52605 1 1 204 ALA N N 24.261 7.526 -18.685 1.00 . A A . 204 ALA N 1 1 17 52606 1 1 204 ALA O O 25.188 9.418 -20.503 1.00 . A A . 204 ALA O 1 1 17 52607 1 1 205 PRO C C 27.680 9.886 -22.434 1.00 . A A . 205 PRO C 1 1 17 52608 1 1 205 PRO CA C 27.913 9.830 -20.928 1.00 . A A . 205 PRO CA 1 1 17 52609 1 1 205 PRO CB C 29.401 9.647 -20.626 1.00 . A A . 205 PRO CB 1 1 17 52610 1 1 205 PRO CD C 28.300 7.644 -19.914 1.00 . A A . 205 PRO CD 1 1 17 52611 1 1 205 PRO CG C 29.580 8.174 -20.500 1.00 . A A . 205 PRO CG 1 1 17 52612 1 1 205 PRO HA H 27.559 10.744 -20.474 1.00 . A A . 205 PRO HA 1 1 17 52613 1 1 205 PRO HB2 H 29.989 10.051 -21.435 1.00 . A A . 205 PRO HB2 1 1 17 52614 1 1 205 PRO HB3 H 29.648 10.153 -19.705 1.00 . A A . 205 PRO HB3 1 1 17 52615 1 1 205 PRO HD2 H 28.064 6.678 -20.334 1.00 . A A . 205 PRO HD2 1 1 17 52616 1 1 205 PRO HD3 H 28.375 7.581 -18.839 1.00 . A A . 205 PRO HD3 1 1 17 52617 1 1 205 PRO HG2 H 29.753 7.742 -21.474 1.00 . A A . 205 PRO HG2 1 1 17 52618 1 1 205 PRO HG3 H 30.410 7.958 -19.842 1.00 . A A . 205 PRO HG3 1 1 17 52619 1 1 205 PRO N N 27.297 8.651 -20.312 1.00 . A A . 205 PRO N 1 1 17 52620 1 1 205 PRO O O 27.873 8.896 -23.140 1.00 . A A . 205 PRO O 1 1 17 52621 1 1 206 ALA C C 27.769 12.441 -24.887 1.00 . A A . 206 ALA C 1 1 17 52622 1 1 206 ALA CA C 27.003 11.237 -24.343 1.00 . A A . 206 ALA CA 1 1 17 52623 1 1 206 ALA CB C 25.511 11.403 -24.590 1.00 . A A . 206 ALA CB 1 1 17 52624 1 1 206 ALA H H 27.127 11.803 -22.307 1.00 . A A . 206 ALA H 1 1 17 52625 1 1 206 ALA HA H 27.334 10.348 -24.861 1.00 . A A . 206 ALA HA 1 1 17 52626 1 1 206 ALA HB1 H 24.976 10.597 -24.110 1.00 . A A . 206 ALA HB1 1 1 17 52627 1 1 206 ALA HB2 H 25.318 11.383 -25.652 1.00 . A A . 206 ALA HB2 1 1 17 52628 1 1 206 ALA HB3 H 25.182 12.347 -24.181 1.00 . A A . 206 ALA HB3 1 1 17 52629 1 1 206 ALA N N 27.263 11.051 -22.920 1.00 . A A . 206 ALA N 1 1 17 52630 1 1 206 ALA O O 27.246 13.553 -24.925 1.00 . A A . 206 ALA O 1 1 17 52631 1 1 207 PRO C C 29.163 14.077 -26.974 1.00 . A A . 207 PRO C 1 1 17 52632 1 1 207 PRO CA C 29.863 13.305 -25.861 1.00 . A A . 207 PRO CA 1 1 17 52633 1 1 207 PRO CB C 31.083 12.562 -26.410 1.00 . A A . 207 PRO CB 1 1 17 52634 1 1 207 PRO CD C 29.726 10.933 -25.307 1.00 . A A . 207 PRO CD 1 1 17 52635 1 1 207 PRO CG C 31.150 11.305 -25.616 1.00 . A A . 207 PRO CG 1 1 17 52636 1 1 207 PRO HA H 30.174 13.993 -25.088 1.00 . A A . 207 PRO HA 1 1 17 52637 1 1 207 PRO HB2 H 30.940 12.360 -27.462 1.00 . A A . 207 PRO HB2 1 1 17 52638 1 1 207 PRO HB3 H 31.968 13.164 -26.272 1.00 . A A . 207 PRO HB3 1 1 17 52639 1 1 207 PRO HD2 H 29.333 10.277 -26.070 1.00 . A A . 207 PRO HD2 1 1 17 52640 1 1 207 PRO HD3 H 29.660 10.468 -24.335 1.00 . A A . 207 PRO HD3 1 1 17 52641 1 1 207 PRO HG2 H 31.623 10.528 -26.200 1.00 . A A . 207 PRO HG2 1 1 17 52642 1 1 207 PRO HG3 H 31.700 11.477 -24.703 1.00 . A A . 207 PRO HG3 1 1 17 52643 1 1 207 PRO N N 29.025 12.231 -25.317 1.00 . A A . 207 PRO N 1 1 17 52644 1 1 207 PRO O O 28.933 15.282 -26.857 1.00 . A A . 207 PRO O 1 1 17 52645 1 1 208 ALA C C 26.641 13.833 -29.085 1.00 . A A . 208 ALA C 1 1 17 52646 1 1 208 ALA CA C 28.155 14.000 -29.187 1.00 . A A . 208 ALA CA 1 1 17 52647 1 1 208 ALA CB C 28.666 13.409 -30.492 1.00 . A A . 208 ALA CB 1 1 17 52648 1 1 208 ALA H H 29.039 12.422 -28.088 1.00 . A A . 208 ALA H 1 1 17 52649 1 1 208 ALA HA H 28.392 15.053 -29.180 1.00 . A A . 208 ALA HA 1 1 17 52650 1 1 208 ALA HB1 H 27.932 13.561 -31.270 1.00 . A A . 208 ALA HB1 1 1 17 52651 1 1 208 ALA HB2 H 28.840 12.349 -30.365 1.00 . A A . 208 ALA HB2 1 1 17 52652 1 1 208 ALA HB3 H 29.590 13.892 -30.770 1.00 . A A . 208 ALA HB3 1 1 17 52653 1 1 208 ALA N N 28.828 13.379 -28.054 1.00 . A A . 208 ALA N 1 1 17 52654 1 1 208 ALA O O 26.152 12.846 -28.534 1.00 . A A . 208 ALA O 1 1 17 52655 1 1 209 PRO C C 23.858 13.445 -30.131 1.00 . A A . 209 PRO C 1 1 17 52656 1 1 209 PRO CA C 24.409 14.755 -29.583 1.00 . A A . 209 PRO CA 1 1 17 52657 1 1 209 PRO CB C 23.994 15.926 -30.478 1.00 . A A . 209 PRO CB 1 1 17 52658 1 1 209 PRO CD C 26.375 16.012 -30.293 1.00 . A A . 209 PRO CD 1 1 17 52659 1 1 209 PRO CG C 25.146 16.868 -30.429 1.00 . A A . 209 PRO CG 1 1 17 52660 1 1 209 PRO HA H 24.033 14.913 -28.583 1.00 . A A . 209 PRO HA 1 1 17 52661 1 1 209 PRO HB2 H 23.818 15.568 -31.483 1.00 . A A . 209 PRO HB2 1 1 17 52662 1 1 209 PRO HB3 H 23.097 16.381 -30.089 1.00 . A A . 209 PRO HB3 1 1 17 52663 1 1 209 PRO HD2 H 26.777 15.772 -31.267 1.00 . A A . 209 PRO HD2 1 1 17 52664 1 1 209 PRO HD3 H 27.118 16.512 -29.689 1.00 . A A . 209 PRO HD3 1 1 17 52665 1 1 209 PRO HG2 H 25.190 17.445 -31.342 1.00 . A A . 209 PRO HG2 1 1 17 52666 1 1 209 PRO HG3 H 25.049 17.522 -29.575 1.00 . A A . 209 PRO HG3 1 1 17 52667 1 1 209 PRO N N 25.875 14.800 -29.618 1.00 . A A . 209 PRO N 1 1 17 52668 1 1 209 PRO O O 22.779 13.000 -29.736 1.00 . A A . 209 PRO O 1 1 17 52669 1 1 210 GLU C C 25.291 10.519 -31.524 1.00 . A A . 210 GLU C 1 1 17 52670 1 1 210 GLU CA C 24.189 11.566 -31.644 1.00 . A A . 210 GLU CA 1 1 17 52671 1 1 210 GLU CB C 23.826 11.775 -33.116 1.00 . A A . 210 GLU CB 1 1 17 52672 1 1 210 GLU CD C 24.800 12.022 -35.433 1.00 . A A . 210 GLU CD 1 1 17 52673 1 1 210 GLU CG C 24.973 12.313 -33.955 1.00 . A A . 210 GLU CG 1 1 17 52674 1 1 210 GLU H H 25.454 13.232 -31.317 1.00 . A A . 210 GLU H 1 1 17 52675 1 1 210 GLU HA H 23.316 11.217 -31.114 1.00 . A A . 210 GLU HA 1 1 17 52676 1 1 210 GLU HB2 H 23.515 10.829 -33.535 1.00 . A A . 210 GLU HB2 1 1 17 52677 1 1 210 GLU HB3 H 23.006 12.474 -33.176 1.00 . A A . 210 GLU HB3 1 1 17 52678 1 1 210 GLU HG2 H 25.032 13.382 -33.819 1.00 . A A . 210 GLU HG2 1 1 17 52679 1 1 210 GLU HG3 H 25.893 11.856 -33.619 1.00 . A A . 210 GLU HG3 1 1 17 52680 1 1 210 GLU N N 24.603 12.829 -31.042 1.00 . A A . 210 GLU N 1 1 17 52681 1 1 210 GLU O O 24.958 9.335 -31.299 1.00 . A A . 210 GLU O 1 1 17 52682 1 1 210 GLU OE1 O 23.671 12.181 -35.941 1.00 . A A . 210 GLU OE1 1 1 17 52683 1 1 210 GLU OE2 O 25.794 11.634 -36.083 1.00 . A A . 210 GLU OE2 1 1 18 52684 1 1 1 ALA C C 43.689 -4.022 -23.819 1.00 . A A . 1 ALA C 1 1 18 52685 1 1 1 ALA CA C 42.587 -4.383 -24.808 1.00 . A A . 1 ALA CA 1 1 18 52686 1 1 1 ALA CB C 43.129 -5.300 -25.895 1.00 . A A . 1 ALA CB 1 1 18 52687 1 1 1 ALA H1 H 41.455 -3.454 -26.254 1.00 . A A . 1 ALA H1 1 1 18 52688 1 1 1 ALA H2 H 42.774 -2.523 -25.668 1.00 . A A . 1 ALA H2 1 1 18 52689 1 1 1 ALA H3 H 41.370 -2.728 -24.704 1.00 . A A . 1 ALA H3 1 1 18 52690 1 1 1 ALA HA H 41.808 -4.914 -24.281 1.00 . A A . 1 ALA HA 1 1 18 52691 1 1 1 ALA HB1 H 42.650 -5.066 -26.834 1.00 . A A . 1 ALA HB1 1 1 18 52692 1 1 1 ALA HB2 H 42.926 -6.328 -25.633 1.00 . A A . 1 ALA HB2 1 1 18 52693 1 1 1 ALA HB3 H 44.195 -5.155 -25.988 1.00 . A A . 1 ALA HB3 1 1 18 52694 1 1 1 ALA N N 41.992 -3.162 -25.413 1.00 . A A . 1 ALA N 1 1 18 52695 1 1 1 ALA O O 44.732 -4.674 -23.770 1.00 . A A . 1 ALA O 1 1 18 52696 1 1 2 ARG C C 43.735 -2.141 -20.739 1.00 . A A . 2 ARG C 1 1 18 52697 1 1 2 ARG CA C 44.424 -2.527 -22.045 1.00 . A A . 2 ARG CA 1 1 18 52698 1 1 2 ARG CB C 45.221 -1.338 -22.586 1.00 . A A . 2 ARG CB 1 1 18 52699 1 1 2 ARG CD C 47.448 -2.374 -22.060 1.00 . A A . 2 ARG CD 1 1 18 52700 1 1 2 ARG CG C 46.566 -1.147 -21.906 1.00 . A A . 2 ARG CG 1 1 18 52701 1 1 2 ARG CZ C 49.529 -1.333 -22.870 1.00 . A A . 2 ARG CZ 1 1 18 52702 1 1 2 ARG H H 42.602 -2.497 -23.119 1.00 . A A . 2 ARG H 1 1 18 52703 1 1 2 ARG HA H 45.102 -3.345 -21.851 1.00 . A A . 2 ARG HA 1 1 18 52704 1 1 2 ARG HB2 H 45.392 -1.486 -23.641 1.00 . A A . 2 ARG HB2 1 1 18 52705 1 1 2 ARG HB3 H 44.639 -0.438 -22.447 1.00 . A A . 2 ARG HB3 1 1 18 52706 1 1 2 ARG HD2 H 47.198 -3.081 -21.283 1.00 . A A . 2 ARG HD2 1 1 18 52707 1 1 2 ARG HD3 H 47.257 -2.820 -23.026 1.00 . A A . 2 ARG HD3 1 1 18 52708 1 1 2 ARG HE H 49.355 -2.376 -21.177 1.00 . A A . 2 ARG HE 1 1 18 52709 1 1 2 ARG HG2 H 47.066 -0.299 -22.350 1.00 . A A . 2 ARG HG2 1 1 18 52710 1 1 2 ARG HG3 H 46.404 -0.960 -20.855 1.00 . A A . 2 ARG HG3 1 1 18 52711 1 1 2 ARG HH11 H 47.929 -1.057 -24.077 1.00 . A A . 2 ARG HH11 1 1 18 52712 1 1 2 ARG HH12 H 49.405 -0.336 -24.624 1.00 . A A . 2 ARG HH12 1 1 18 52713 1 1 2 ARG HH21 H 51.297 -1.426 -21.896 1.00 . A A . 2 ARG HH21 1 1 18 52714 1 1 2 ARG HH22 H 51.317 -0.544 -23.386 1.00 . A A . 2 ARG HH22 1 1 18 52715 1 1 2 ARG N N 43.452 -2.977 -23.033 1.00 . A A . 2 ARG N 1 1 18 52716 1 1 2 ARG NE N 48.868 -2.046 -21.961 1.00 . A A . 2 ARG NE 1 1 18 52717 1 1 2 ARG NH1 N 48.903 -0.871 -23.945 1.00 . A A . 2 ARG NH1 1 1 18 52718 1 1 2 ARG NH2 N 50.820 -1.080 -22.704 1.00 . A A . 2 ARG NH2 1 1 18 52719 1 1 2 ARG O O 43.984 -2.741 -19.694 1.00 . A A . 2 ARG O 1 1 18 52720 1 1 3 ILE C C 40.638 -0.790 -19.823 1.00 . A A . 3 ILE C 1 1 18 52721 1 1 3 ILE CA C 42.146 -0.669 -19.630 1.00 . A A . 3 ILE CA 1 1 18 52722 1 1 3 ILE CB C 42.501 0.796 -19.297 1.00 . A A . 3 ILE CB 1 1 18 52723 1 1 3 ILE CD1 C 42.589 0.748 -16.754 1.00 . A A . 3 ILE CD1 1 1 18 52724 1 1 3 ILE CG1 C 41.843 1.220 -17.983 1.00 . A A . 3 ILE CG1 1 1 18 52725 1 1 3 ILE CG2 C 42.076 1.719 -20.431 1.00 . A A . 3 ILE CG2 1 1 18 52726 1 1 3 ILE H H 42.713 -0.695 -21.669 1.00 . A A . 3 ILE H 1 1 18 52727 1 1 3 ILE HA H 42.441 -1.285 -18.793 1.00 . A A . 3 ILE HA 1 1 18 52728 1 1 3 ILE HB H 43.572 0.867 -19.194 1.00 . A A . 3 ILE HB 1 1 18 52729 1 1 3 ILE HD11 H 41.884 0.396 -16.016 1.00 . A A . 3 ILE HD11 1 1 18 52730 1 1 3 ILE HD12 H 43.161 1.567 -16.342 1.00 . A A . 3 ILE HD12 1 1 18 52731 1 1 3 ILE HD13 H 43.258 -0.056 -17.026 1.00 . A A . 3 ILE HD13 1 1 18 52732 1 1 3 ILE HG12 H 41.791 2.298 -17.944 1.00 . A A . 3 ILE HG12 1 1 18 52733 1 1 3 ILE HG13 H 40.843 0.815 -17.939 1.00 . A A . 3 ILE HG13 1 1 18 52734 1 1 3 ILE HG21 H 42.205 1.213 -21.376 1.00 . A A . 3 ILE HG21 1 1 18 52735 1 1 3 ILE HG22 H 42.684 2.611 -20.415 1.00 . A A . 3 ILE HG22 1 1 18 52736 1 1 3 ILE HG23 H 41.038 1.989 -20.307 1.00 . A A . 3 ILE HG23 1 1 18 52737 1 1 3 ILE N N 42.869 -1.134 -20.808 1.00 . A A . 3 ILE N 1 1 18 52738 1 1 3 ILE O O 39.913 -1.171 -18.904 1.00 . A A . 3 ILE O 1 1 18 52739 1 1 4 MET C C 38.502 -1.313 -22.621 1.00 . A A . 4 MET C 1 1 18 52740 1 1 4 MET CA C 38.745 -0.534 -21.331 1.00 . A A . 4 MET CA 1 1 18 52741 1 1 4 MET CB C 38.158 0.874 -21.456 1.00 . A A . 4 MET CB 1 1 18 52742 1 1 4 MET CE C 35.424 2.706 -19.060 1.00 . A A . 4 MET CE 1 1 18 52743 1 1 4 MET CG C 37.632 1.431 -20.143 1.00 . A A . 4 MET CG 1 1 18 52744 1 1 4 MET H H 40.795 -0.162 -21.716 1.00 . A A . 4 MET H 1 1 18 52745 1 1 4 MET HA H 38.256 -1.046 -20.518 1.00 . A A . 4 MET HA 1 1 18 52746 1 1 4 MET HB2 H 38.926 1.540 -21.823 1.00 . A A . 4 MET HB2 1 1 18 52747 1 1 4 MET HB3 H 37.345 0.852 -22.165 1.00 . A A . 4 MET HB3 1 1 18 52748 1 1 4 MET HE1 H 35.465 3.557 -18.398 1.00 . A A . 4 MET HE1 1 1 18 52749 1 1 4 MET HE2 H 35.646 1.806 -18.506 1.00 . A A . 4 MET HE2 1 1 18 52750 1 1 4 MET HE3 H 34.434 2.631 -19.489 1.00 . A A . 4 MET HE3 1 1 18 52751 1 1 4 MET HG2 H 37.028 0.674 -19.664 1.00 . A A . 4 MET HG2 1 1 18 52752 1 1 4 MET HG3 H 38.471 1.676 -19.509 1.00 . A A . 4 MET HG3 1 1 18 52753 1 1 4 MET N N 40.170 -0.461 -21.024 1.00 . A A . 4 MET N 1 1 18 52754 1 1 4 MET O O 38.524 -0.747 -23.714 1.00 . A A . 4 MET O 1 1 18 52755 1 1 4 MET SD S 36.627 2.910 -20.370 1.00 . A A . 4 MET SD 1 1 18 52756 1 1 5 LYS C C 36.645 -4.126 -23.552 1.00 . A A . 5 LYS C 1 1 18 52757 1 1 5 LYS CA C 38.023 -3.472 -23.639 1.00 . A A . 5 LYS CA 1 1 18 52758 1 1 5 LYS CB C 39.105 -4.548 -23.746 1.00 . A A . 5 LYS CB 1 1 18 52759 1 1 5 LYS CD C 39.317 -6.788 -22.621 1.00 . A A . 5 LYS CD 1 1 18 52760 1 1 5 LYS CE C 40.702 -7.371 -22.849 1.00 . A A . 5 LYS CE 1 1 18 52761 1 1 5 LYS CG C 39.371 -5.279 -22.440 1.00 . A A . 5 LYS CG 1 1 18 52762 1 1 5 LYS H H 38.267 -3.008 -21.587 1.00 . A A . 5 LYS H 1 1 18 52763 1 1 5 LYS HA H 38.055 -2.853 -24.522 1.00 . A A . 5 LYS HA 1 1 18 52764 1 1 5 LYS HB2 H 38.803 -5.274 -24.487 1.00 . A A . 5 LYS HB2 1 1 18 52765 1 1 5 LYS HB3 H 40.025 -4.082 -24.067 1.00 . A A . 5 LYS HB3 1 1 18 52766 1 1 5 LYS HD2 H 38.891 -7.233 -21.735 1.00 . A A . 5 LYS HD2 1 1 18 52767 1 1 5 LYS HD3 H 38.695 -7.016 -23.476 1.00 . A A . 5 LYS HD3 1 1 18 52768 1 1 5 LYS HE2 H 41.433 -6.715 -22.399 1.00 . A A . 5 LYS HE2 1 1 18 52769 1 1 5 LYS HE3 H 40.751 -8.342 -22.377 1.00 . A A . 5 LYS HE3 1 1 18 52770 1 1 5 LYS HG2 H 40.350 -5.006 -22.079 1.00 . A A . 5 LYS HG2 1 1 18 52771 1 1 5 LYS HG3 H 38.624 -4.987 -21.717 1.00 . A A . 5 LYS HG3 1 1 18 52772 1 1 5 LYS HZ1 H 40.400 -8.246 -24.722 1.00 . A A . 5 LYS HZ1 1 1 18 52773 1 1 5 LYS HZ2 H 42.006 -7.802 -24.423 1.00 . A A . 5 LYS HZ2 1 1 18 52774 1 1 5 LYS HZ3 H 40.856 -6.617 -24.791 1.00 . A A . 5 LYS HZ3 1 1 18 52775 1 1 5 LYS N N 38.270 -2.615 -22.484 1.00 . A A . 5 LYS N 1 1 18 52776 1 1 5 LYS NZ N 41.013 -7.519 -24.298 1.00 . A A . 5 LYS NZ 1 1 18 52777 1 1 5 LYS O O 35.984 -4.338 -24.569 1.00 . A A . 5 LYS O 1 1 18 52778 1 1 6 ALA C C 33.826 -4.031 -21.939 1.00 . A A . 6 ALA C 1 1 18 52779 1 1 6 ALA CA C 34.921 -5.077 -22.120 1.00 . A A . 6 ALA CA 1 1 18 52780 1 1 6 ALA CB C 34.979 -6.002 -20.914 1.00 . A A . 6 ALA CB 1 1 18 52781 1 1 6 ALA H H 36.790 -4.253 -21.560 1.00 . A A . 6 ALA H 1 1 18 52782 1 1 6 ALA HA H 34.696 -5.673 -22.991 1.00 . A A . 6 ALA HA 1 1 18 52783 1 1 6 ALA HB1 H 35.196 -5.426 -20.028 1.00 . A A . 6 ALA HB1 1 1 18 52784 1 1 6 ALA HB2 H 35.752 -6.741 -21.063 1.00 . A A . 6 ALA HB2 1 1 18 52785 1 1 6 ALA HB3 H 34.027 -6.499 -20.796 1.00 . A A . 6 ALA HB3 1 1 18 52786 1 1 6 ALA N N 36.220 -4.446 -22.334 1.00 . A A . 6 ALA N 1 1 18 52787 1 1 6 ALA O O 33.165 -3.981 -20.901 1.00 . A A . 6 ALA O 1 1 18 52788 1 1 7 ILE C C 31.389 -2.555 -23.716 1.00 . A A . 7 ILE C 1 1 18 52789 1 1 7 ILE CA C 32.621 -2.154 -22.913 1.00 . A A . 7 ILE CA 1 1 18 52790 1 1 7 ILE CB C 33.163 -0.817 -23.456 1.00 . A A . 7 ILE CB 1 1 18 52791 1 1 7 ILE CD1 C 34.397 -0.237 -21.307 1.00 . A A . 7 ILE CD1 1 1 18 52792 1 1 7 ILE CG1 C 34.502 -0.481 -22.796 1.00 . A A . 7 ILE CG1 1 1 18 52793 1 1 7 ILE CG2 C 32.155 0.298 -23.222 1.00 . A A . 7 ILE CG2 1 1 18 52794 1 1 7 ILE H H 34.195 -3.288 -23.758 1.00 . A A . 7 ILE H 1 1 18 52795 1 1 7 ILE HA H 32.335 -2.011 -21.880 1.00 . A A . 7 ILE HA 1 1 18 52796 1 1 7 ILE HB H 33.310 -0.920 -24.520 1.00 . A A . 7 ILE HB 1 1 18 52797 1 1 7 ILE HD11 H 35.325 0.179 -20.944 1.00 . A A . 7 ILE HD11 1 1 18 52798 1 1 7 ILE HD12 H 34.200 -1.170 -20.802 1.00 . A A . 7 ILE HD12 1 1 18 52799 1 1 7 ILE HD13 H 33.591 0.455 -21.110 1.00 . A A . 7 ILE HD13 1 1 18 52800 1 1 7 ILE HG12 H 35.188 -1.299 -22.949 1.00 . A A . 7 ILE HG12 1 1 18 52801 1 1 7 ILE HG13 H 34.905 0.411 -23.252 1.00 . A A . 7 ILE HG13 1 1 18 52802 1 1 7 ILE HG21 H 31.517 0.038 -22.391 1.00 . A A . 7 ILE HG21 1 1 18 52803 1 1 7 ILE HG22 H 31.556 0.432 -24.110 1.00 . A A . 7 ILE HG22 1 1 18 52804 1 1 7 ILE HG23 H 32.681 1.216 -23.002 1.00 . A A . 7 ILE HG23 1 1 18 52805 1 1 7 ILE N N 33.637 -3.197 -22.958 1.00 . A A . 7 ILE N 1 1 18 52806 1 1 7 ILE O O 30.297 -2.704 -23.165 1.00 . A A . 7 ILE O 1 1 18 52807 1 1 8 PHE C C 30.983 -3.411 -27.307 1.00 . A A . 8 PHE C 1 1 18 52808 1 1 8 PHE CA C 30.474 -3.114 -25.901 1.00 . A A . 8 PHE CA 1 1 18 52809 1 1 8 PHE CB C 29.418 -2.006 -25.952 1.00 . A A . 8 PHE CB 1 1 18 52810 1 1 8 PHE CD1 C 28.001 -2.813 -27.859 1.00 . A A . 8 PHE CD1 1 1 18 52811 1 1 8 PHE CD2 C 26.973 -2.523 -25.726 1.00 . A A . 8 PHE CD2 1 1 18 52812 1 1 8 PHE CE1 C 26.793 -3.229 -28.388 1.00 . A A . 8 PHE CE1 1 1 18 52813 1 1 8 PHE CE2 C 25.763 -2.937 -26.250 1.00 . A A . 8 PHE CE2 1 1 18 52814 1 1 8 PHE CG C 28.105 -2.456 -26.524 1.00 . A A . 8 PHE CG 1 1 18 52815 1 1 8 PHE CZ C 25.672 -3.290 -27.582 1.00 . A A . 8 PHE CZ 1 1 18 52816 1 1 8 PHE H H 32.463 -2.596 -25.401 1.00 . A A . 8 PHE H 1 1 18 52817 1 1 8 PHE HA H 30.023 -4.008 -25.498 1.00 . A A . 8 PHE HA 1 1 18 52818 1 1 8 PHE HB2 H 29.238 -1.643 -24.952 1.00 . A A . 8 PHE HB2 1 1 18 52819 1 1 8 PHE HB3 H 29.788 -1.195 -26.563 1.00 . A A . 8 PHE HB3 1 1 18 52820 1 1 8 PHE HD1 H 28.876 -2.765 -28.491 1.00 . A A . 8 PHE HD1 1 1 18 52821 1 1 8 PHE HD2 H 27.042 -2.246 -24.684 1.00 . A A . 8 PHE HD2 1 1 18 52822 1 1 8 PHE HE1 H 26.725 -3.503 -29.430 1.00 . A A . 8 PHE HE1 1 1 18 52823 1 1 8 PHE HE2 H 24.888 -2.984 -25.617 1.00 . A A . 8 PHE HE2 1 1 18 52824 1 1 8 PHE HZ H 24.729 -3.614 -27.993 1.00 . A A . 8 PHE HZ 1 1 18 52825 1 1 8 PHE N N 31.570 -2.728 -25.021 1.00 . A A . 8 PHE N 1 1 18 52826 1 1 8 PHE O O 31.667 -2.590 -27.917 1.00 . A A . 8 PHE O 1 1 18 52827 1 1 9 VAL C C 29.966 -5.774 -29.865 1.00 . A A . 9 VAL C 1 1 18 52828 1 1 9 VAL CA C 31.068 -4.998 -29.150 1.00 . A A . 9 VAL CA 1 1 18 52829 1 1 9 VAL CB C 32.345 -5.860 -29.097 1.00 . A A . 9 VAL CB 1 1 18 52830 1 1 9 VAL CG1 C 32.095 -7.149 -28.328 1.00 . A A . 9 VAL CG1 1 1 18 52831 1 1 9 VAL CG2 C 32.850 -6.159 -30.502 1.00 . A A . 9 VAL CG2 1 1 18 52832 1 1 9 VAL H H 30.097 -5.203 -27.281 1.00 . A A . 9 VAL H 1 1 18 52833 1 1 9 VAL HA H 31.287 -4.103 -29.715 1.00 . A A . 9 VAL HA 1 1 18 52834 1 1 9 VAL HB H 33.108 -5.302 -28.576 1.00 . A A . 9 VAL HB 1 1 18 52835 1 1 9 VAL HG11 H 33.040 -7.577 -28.025 1.00 . A A . 9 VAL HG11 1 1 18 52836 1 1 9 VAL HG12 H 31.568 -7.849 -28.959 1.00 . A A . 9 VAL HG12 1 1 18 52837 1 1 9 VAL HG13 H 31.499 -6.935 -27.452 1.00 . A A . 9 VAL HG13 1 1 18 52838 1 1 9 VAL HG21 H 33.412 -5.312 -30.869 1.00 . A A . 9 VAL HG21 1 1 18 52839 1 1 9 VAL HG22 H 32.011 -6.344 -31.156 1.00 . A A . 9 VAL HG22 1 1 18 52840 1 1 9 VAL HG23 H 33.487 -7.031 -30.478 1.00 . A A . 9 VAL HG23 1 1 18 52841 1 1 9 VAL N N 30.645 -4.591 -27.816 1.00 . A A . 9 VAL N 1 1 18 52842 1 1 9 VAL O O 29.674 -5.519 -31.034 1.00 . A A . 9 VAL O 1 1 18 52843 1 1 10 LEU C C 27.286 -7.944 -28.649 1.00 . A A . 10 LEU C 1 1 18 52844 1 1 10 LEU CA C 28.285 -7.530 -29.725 1.00 . A A . 10 LEU CA 1 1 18 52845 1 1 10 LEU CB C 28.867 -8.771 -30.409 1.00 . A A . 10 LEU CB 1 1 18 52846 1 1 10 LEU CD1 C 27.228 -8.619 -32.302 1.00 . A A . 10 LEU CD1 1 1 18 52847 1 1 10 LEU CD2 C 29.559 -7.764 -32.598 1.00 . A A . 10 LEU CD2 1 1 18 52848 1 1 10 LEU CG C 28.689 -8.817 -31.928 1.00 . A A . 10 LEU CG 1 1 18 52849 1 1 10 LEU H H 29.631 -6.874 -28.228 1.00 . A A . 10 LEU H 1 1 18 52850 1 1 10 LEU HA H 27.772 -6.930 -30.463 1.00 . A A . 10 LEU HA 1 1 18 52851 1 1 10 LEU HB2 H 29.924 -8.813 -30.191 1.00 . A A . 10 LEU HB2 1 1 18 52852 1 1 10 LEU HB3 H 28.395 -9.646 -29.990 1.00 . A A . 10 LEU HB3 1 1 18 52853 1 1 10 LEU HD11 H 26.983 -9.247 -33.145 1.00 . A A . 10 LEU HD11 1 1 18 52854 1 1 10 LEU HD12 H 27.060 -7.584 -32.565 1.00 . A A . 10 LEU HD12 1 1 18 52855 1 1 10 LEU HD13 H 26.603 -8.882 -31.463 1.00 . A A . 10 LEU HD13 1 1 18 52856 1 1 10 LEU HD21 H 30.389 -7.518 -31.951 1.00 . A A . 10 LEU HD21 1 1 18 52857 1 1 10 LEU HD22 H 28.974 -6.876 -32.783 1.00 . A A . 10 LEU HD22 1 1 18 52858 1 1 10 LEU HD23 H 29.935 -8.150 -33.534 1.00 . A A . 10 LEU HD23 1 1 18 52859 1 1 10 LEU HG H 28.997 -9.787 -32.292 1.00 . A A . 10 LEU HG 1 1 18 52860 1 1 10 LEU N N 29.356 -6.719 -29.157 1.00 . A A . 10 LEU N 1 1 18 52861 1 1 10 LEU O O 26.089 -7.683 -28.765 1.00 . A A . 10 LEU O 1 1 18 52862 1 1 11 ASN C C 26.277 -7.865 -25.805 1.00 . A A . 11 ASN C 1 1 18 52863 1 1 11 ASN CA C 26.939 -9.046 -26.506 1.00 . A A . 11 ASN CA 1 1 18 52864 1 1 11 ASN CB C 27.759 -9.857 -25.500 1.00 . A A . 11 ASN CB 1 1 18 52865 1 1 11 ASN CG C 26.884 -10.650 -24.548 1.00 . A A . 11 ASN CG 1 1 18 52866 1 1 11 ASN H H 28.750 -8.775 -27.567 1.00 . A A . 11 ASN H 1 1 18 52867 1 1 11 ASN HA H 26.169 -9.679 -26.922 1.00 . A A . 11 ASN HA 1 1 18 52868 1 1 11 ASN HB2 H 28.393 -10.547 -26.035 1.00 . A A . 11 ASN HB2 1 1 18 52869 1 1 11 ASN HB3 H 28.373 -9.184 -24.921 1.00 . A A . 11 ASN HB3 1 1 18 52870 1 1 11 ASN HD21 H 27.982 -10.051 -23.004 1.00 . A A . 11 ASN HD21 1 1 18 52871 1 1 11 ASN HD22 H 26.661 -11.096 -22.624 1.00 . A A . 11 ASN HD22 1 1 18 52872 1 1 11 ASN N N 27.787 -8.594 -27.603 1.00 . A A . 11 ASN N 1 1 18 52873 1 1 11 ASN ND2 N 27.208 -10.593 -23.261 1.00 . A A . 11 ASN ND2 1 1 18 52874 1 1 11 ASN O O 26.954 -6.949 -25.337 1.00 . A A . 11 ASN O 1 1 18 52875 1 1 11 ASN OD1 O 25.929 -11.306 -24.964 1.00 . A A . 11 ASN OD1 1 1 18 52876 1 1 12 ALA C C 23.244 -7.382 -24.040 1.00 . A A . 12 ALA C 1 1 18 52877 1 1 12 ALA CA C 24.196 -6.823 -25.091 1.00 . A A . 12 ALA CA 1 1 18 52878 1 1 12 ALA CB C 23.427 -6.019 -26.130 1.00 . A A . 12 ALA CB 1 1 18 52879 1 1 12 ALA H H 24.466 -8.649 -26.127 1.00 . A A . 12 ALA H 1 1 18 52880 1 1 12 ALA HA H 24.901 -6.162 -24.609 1.00 . A A . 12 ALA HA 1 1 18 52881 1 1 12 ALA HB1 H 22.849 -5.253 -25.635 1.00 . A A . 12 ALA HB1 1 1 18 52882 1 1 12 ALA HB2 H 22.765 -6.676 -26.674 1.00 . A A . 12 ALA HB2 1 1 18 52883 1 1 12 ALA HB3 H 24.123 -5.559 -26.816 1.00 . A A . 12 ALA HB3 1 1 18 52884 1 1 12 ALA N N 24.950 -7.891 -25.736 1.00 . A A . 12 ALA N 1 1 18 52885 1 1 12 ALA O O 22.548 -8.369 -24.281 1.00 . A A . 12 ALA O 1 1 18 52886 1 1 13 ALA C C 20.969 -6.542 -21.892 1.00 . A A . 13 ALA C 1 1 18 52887 1 1 13 ALA CA C 22.351 -7.182 -21.786 1.00 . A A . 13 ALA CA 1 1 18 52888 1 1 13 ALA CB C 22.984 -6.854 -20.441 1.00 . A A . 13 ALA CB 1 1 18 52889 1 1 13 ALA H H 23.795 -5.967 -22.740 1.00 . A A . 13 ALA H 1 1 18 52890 1 1 13 ALA HA H 22.246 -8.255 -21.854 1.00 . A A . 13 ALA HA 1 1 18 52891 1 1 13 ALA HB1 H 23.559 -7.701 -20.099 1.00 . A A . 13 ALA HB1 1 1 18 52892 1 1 13 ALA HB2 H 22.209 -6.631 -19.723 1.00 . A A . 13 ALA HB2 1 1 18 52893 1 1 13 ALA HB3 H 23.634 -5.997 -20.549 1.00 . A A . 13 ALA HB3 1 1 18 52894 1 1 13 ALA N N 23.218 -6.746 -22.873 1.00 . A A . 13 ALA N 1 1 18 52895 1 1 13 ALA O O 20.842 -5.387 -22.302 1.00 . A A . 13 ALA O 1 1 18 52896 1 1 14 PRO C C 18.237 -5.780 -20.468 1.00 . A A . 14 PRO C 1 1 18 52897 1 1 14 PRO CA C 18.535 -6.778 -21.582 1.00 . A A . 14 PRO CA 1 1 18 52898 1 1 14 PRO CB C 17.691 -8.041 -21.408 1.00 . A A . 14 PRO CB 1 1 18 52899 1 1 14 PRO CD C 19.968 -8.671 -21.024 1.00 . A A . 14 PRO CD 1 1 18 52900 1 1 14 PRO CG C 18.549 -8.959 -20.609 1.00 . A A . 14 PRO CG 1 1 18 52901 1 1 14 PRO HA H 18.319 -6.326 -22.539 1.00 . A A . 14 PRO HA 1 1 18 52902 1 1 14 PRO HB2 H 16.777 -7.797 -20.887 1.00 . A A . 14 PRO HB2 1 1 18 52903 1 1 14 PRO HB3 H 17.460 -8.460 -22.375 1.00 . A A . 14 PRO HB3 1 1 18 52904 1 1 14 PRO HD2 H 20.631 -8.745 -20.174 1.00 . A A . 14 PRO HD2 1 1 18 52905 1 1 14 PRO HD3 H 20.277 -9.349 -21.805 1.00 . A A . 14 PRO HD3 1 1 18 52906 1 1 14 PRO HG2 H 18.419 -8.758 -19.556 1.00 . A A . 14 PRO HG2 1 1 18 52907 1 1 14 PRO HG3 H 18.296 -9.984 -20.830 1.00 . A A . 14 PRO HG3 1 1 18 52908 1 1 14 PRO N N 19.909 -7.283 -21.524 1.00 . A A . 14 PRO N 1 1 18 52909 1 1 14 PRO O O 19.147 -5.311 -19.783 1.00 . A A . 14 PRO O 1 1 18 52910 1 1 15 LYS C C 16.027 -5.252 -18.029 1.00 . A A . 15 LYS C 1 1 18 52911 1 1 15 LYS CA C 16.543 -4.516 -19.262 1.00 . A A . 15 LYS CA 1 1 18 52912 1 1 15 LYS CB C 15.458 -3.582 -19.803 1.00 . A A . 15 LYS CB 1 1 18 52913 1 1 15 LYS CD C 14.599 -4.225 -22.075 1.00 . A A . 15 LYS CD 1 1 18 52914 1 1 15 LYS CE C 13.505 -4.944 -22.846 1.00 . A A . 15 LYS CE 1 1 18 52915 1 1 15 LYS CG C 14.365 -4.300 -20.575 1.00 . A A . 15 LYS CG 1 1 18 52916 1 1 15 LYS H H 16.282 -5.866 -20.871 1.00 . A A . 15 LYS H 1 1 18 52917 1 1 15 LYS HA H 17.405 -3.929 -18.982 1.00 . A A . 15 LYS HA 1 1 18 52918 1 1 15 LYS HB2 H 15.003 -3.062 -18.973 1.00 . A A . 15 LYS HB2 1 1 18 52919 1 1 15 LYS HB3 H 15.919 -2.859 -20.460 1.00 . A A . 15 LYS HB3 1 1 18 52920 1 1 15 LYS HD2 H 14.614 -3.187 -22.374 1.00 . A A . 15 LYS HD2 1 1 18 52921 1 1 15 LYS HD3 H 15.550 -4.682 -22.304 1.00 . A A . 15 LYS HD3 1 1 18 52922 1 1 15 LYS HE2 H 13.499 -5.984 -22.553 1.00 . A A . 15 LYS HE2 1 1 18 52923 1 1 15 LYS HE3 H 12.553 -4.496 -22.600 1.00 . A A . 15 LYS HE3 1 1 18 52924 1 1 15 LYS HG2 H 14.348 -5.338 -20.275 1.00 . A A . 15 LYS HG2 1 1 18 52925 1 1 15 LYS HG3 H 13.414 -3.841 -20.344 1.00 . A A . 15 LYS HG3 1 1 18 52926 1 1 15 LYS HZ1 H 13.209 -4.036 -24.703 1.00 . A A . 15 LYS HZ1 1 1 18 52927 1 1 15 LYS HZ2 H 13.359 -5.721 -24.780 1.00 . A A . 15 LYS HZ2 1 1 18 52928 1 1 15 LYS HZ3 H 14.728 -4.759 -24.530 1.00 . A A . 15 LYS HZ3 1 1 18 52929 1 1 15 LYS N N 16.960 -5.459 -20.294 1.00 . A A . 15 LYS N 1 1 18 52930 1 1 15 LYS NZ N 13.715 -4.859 -24.318 1.00 . A A . 15 LYS NZ 1 1 18 52931 1 1 15 LYS O O 14.970 -5.881 -18.067 1.00 . A A . 15 LYS O 1 1 18 52932 1 1 16 ASP C C 15.109 -5.234 -15.139 1.00 . A A . 16 ASP C 1 1 18 52933 1 1 16 ASP CA C 16.401 -5.825 -15.693 1.00 . A A . 16 ASP CA 1 1 18 52934 1 1 16 ASP CB C 17.521 -5.694 -14.660 1.00 . A A . 16 ASP CB 1 1 18 52935 1 1 16 ASP CG C 18.445 -6.898 -14.653 1.00 . A A . 16 ASP CG 1 1 18 52936 1 1 16 ASP H H 17.614 -4.651 -16.970 1.00 . A A . 16 ASP H 1 1 18 52937 1 1 16 ASP HA H 16.242 -6.871 -15.907 1.00 . A A . 16 ASP HA 1 1 18 52938 1 1 16 ASP HB2 H 18.109 -4.817 -14.884 1.00 . A A . 16 ASP HB2 1 1 18 52939 1 1 16 ASP HB3 H 17.086 -5.591 -13.677 1.00 . A A . 16 ASP HB3 1 1 18 52940 1 1 16 ASP N N 16.781 -5.168 -16.938 1.00 . A A . 16 ASP N 1 1 18 52941 1 1 16 ASP O O 14.790 -4.072 -15.386 1.00 . A A . 16 ASP O 1 1 18 52942 1 1 16 ASP OD1 O 17.937 -8.034 -14.756 1.00 . A A . 16 ASP OD1 1 1 18 52943 1 1 16 ASP OD2 O 19.672 -6.703 -14.542 1.00 . A A . 16 ASP OD2 1 1 18 52944 1 1 17 ASN C C 13.257 -5.413 -12.287 1.00 . A A . 17 ASN C 1 1 18 52945 1 1 17 ASN CA C 13.113 -5.600 -13.795 1.00 . A A . 17 ASN CA 1 1 18 52946 1 1 17 ASN CB C 12.003 -6.612 -14.090 1.00 . A A . 17 ASN CB 1 1 18 52947 1 1 17 ASN CG C 11.248 -6.285 -15.365 1.00 . A A . 17 ASN CG 1 1 18 52948 1 1 17 ASN H H 14.677 -6.959 -14.224 1.00 . A A . 17 ASN H 1 1 18 52949 1 1 17 ASN HA H 12.853 -4.653 -14.241 1.00 . A A . 17 ASN HA 1 1 18 52950 1 1 17 ASN HB2 H 12.437 -7.594 -14.195 1.00 . A A . 17 ASN HB2 1 1 18 52951 1 1 17 ASN HB3 H 11.301 -6.618 -13.269 1.00 . A A . 17 ASN HB3 1 1 18 52952 1 1 17 ASN HD21 H 10.449 -8.105 -15.387 1.00 . A A . 17 ASN HD21 1 1 18 52953 1 1 17 ASN HD22 H 9.985 -7.065 -16.687 1.00 . A A . 17 ASN HD22 1 1 18 52954 1 1 17 ASN N N 14.370 -6.044 -14.386 1.00 . A A . 17 ASN N 1 1 18 52955 1 1 17 ASN ND2 N 10.482 -7.250 -15.863 1.00 . A A . 17 ASN ND2 1 1 18 52956 1 1 17 ASN O O 14.076 -6.070 -11.646 1.00 . A A . 17 ASN O 1 1 18 52957 1 1 17 ASN OD1 O 11.352 -5.180 -15.895 1.00 . A A . 17 ASN OD1 1 1 18 52958 1 1 18 THR C C 11.160 -4.579 -9.643 1.00 . A A . 18 THR C 1 1 18 52959 1 1 18 THR CA C 12.494 -4.236 -10.297 1.00 . A A . 18 THR CA 1 1 18 52960 1 1 18 THR CB C 12.836 -2.767 -10.048 1.00 . A A . 18 THR CB 1 1 18 52961 1 1 18 THR CG2 C 14.195 -2.369 -10.583 1.00 . A A . 18 THR CG2 1 1 18 52962 1 1 18 THR H H 11.822 -4.018 -12.294 1.00 . A A . 18 THR H 1 1 18 52963 1 1 18 THR HA H 13.264 -4.856 -9.862 1.00 . A A . 18 THR HA 1 1 18 52964 1 1 18 THR HB H 12.834 -2.585 -8.982 1.00 . A A . 18 THR HB 1 1 18 52965 1 1 18 THR HG1 H 11.948 -1.973 -11.602 1.00 . A A . 18 THR HG1 1 1 18 52966 1 1 18 THR HG21 H 14.877 -2.217 -9.760 1.00 . A A . 18 THR HG21 1 1 18 52967 1 1 18 THR HG22 H 14.105 -1.454 -11.149 1.00 . A A . 18 THR HG22 1 1 18 52968 1 1 18 THR HG23 H 14.572 -3.153 -11.224 1.00 . A A . 18 THR HG23 1 1 18 52969 1 1 18 THR N N 12.455 -4.511 -11.729 1.00 . A A . 18 THR N 1 1 18 52970 1 1 18 THR O O 10.125 -4.629 -10.309 1.00 . A A . 18 THR O 1 1 18 52971 1 1 18 THR OG1 O 11.873 -1.919 -10.646 1.00 . A A . 18 THR OG1 1 1 18 52972 1 1 19 TRP C C 9.964 -4.460 -6.233 1.00 . A A . 19 TRP C 1 1 18 52973 1 1 19 TRP CA C 9.981 -5.153 -7.593 1.00 . A A . 19 TRP CA 1 1 18 52974 1 1 19 TRP CB C 9.879 -6.668 -7.406 1.00 . A A . 19 TRP CB 1 1 18 52975 1 1 19 TRP CD1 C 9.524 -7.685 -9.731 1.00 . A A . 19 TRP CD1 1 1 18 52976 1 1 19 TRP CD2 C 7.721 -7.765 -8.407 1.00 . A A . 19 TRP CD2 1 1 18 52977 1 1 19 TRP CE2 C 7.396 -8.353 -9.644 1.00 . A A . 19 TRP CE2 1 1 18 52978 1 1 19 TRP CE3 C 6.740 -7.703 -7.413 1.00 . A A . 19 TRP CE3 1 1 18 52979 1 1 19 TRP CG C 9.089 -7.345 -8.483 1.00 . A A . 19 TRP CG 1 1 18 52980 1 1 19 TRP CH2 C 5.192 -8.798 -8.921 1.00 . A A . 19 TRP CH2 1 1 18 52981 1 1 19 TRP CZ2 C 6.132 -8.872 -9.912 1.00 . A A . 19 TRP CZ2 1 1 18 52982 1 1 19 TRP CZ3 C 5.487 -8.219 -7.681 1.00 . A A . 19 TRP CZ3 1 1 18 52983 1 1 19 TRP H H 12.044 -4.760 -7.859 1.00 . A A . 19 TRP H 1 1 18 52984 1 1 19 TRP HA H 9.132 -4.812 -8.167 1.00 . A A . 19 TRP HA 1 1 18 52985 1 1 19 TRP HB2 H 10.872 -7.091 -7.407 1.00 . A A . 19 TRP HB2 1 1 18 52986 1 1 19 TRP HB3 H 9.405 -6.876 -6.461 1.00 . A A . 19 TRP HB3 1 1 18 52987 1 1 19 TRP HD1 H 10.524 -7.499 -10.097 1.00 . A A . 19 TRP HD1 1 1 18 52988 1 1 19 TRP HE1 H 8.581 -8.625 -11.355 1.00 . A A . 19 TRP HE1 1 1 18 52989 1 1 19 TRP HE3 H 6.950 -7.261 -6.450 1.00 . A A . 19 TRP HE3 1 1 18 52990 1 1 19 TRP HH2 H 4.199 -9.187 -9.087 1.00 . A A . 19 TRP HH2 1 1 18 52991 1 1 19 TRP HZ2 H 5.889 -9.322 -10.864 1.00 . A A . 19 TRP HZ2 1 1 18 52992 1 1 19 TRP HZ3 H 4.717 -8.179 -6.924 1.00 . A A . 19 TRP HZ3 1 1 18 52993 1 1 19 TRP N N 11.189 -4.815 -8.336 1.00 . A A . 19 TRP N 1 1 18 52994 1 1 19 TRP NE1 N 8.513 -8.292 -10.436 1.00 . A A . 19 TRP NE1 1 1 18 52995 1 1 19 TRP O O 10.986 -4.391 -5.549 1.00 . A A . 19 TRP O 1 1 18 52996 1 1 20 TYR C C 7.421 -3.786 -3.825 1.00 . A A . 20 TYR C 1 1 18 52997 1 1 20 TYR CA C 8.646 -3.267 -4.572 1.00 . A A . 20 TYR CA 1 1 18 52998 1 1 20 TYR CB C 8.524 -1.757 -4.788 1.00 . A A . 20 TYR CB 1 1 18 52999 1 1 20 TYR CD1 C 9.349 -1.494 -7.161 1.00 . A A . 20 TYR CD1 1 1 18 53000 1 1 20 TYR CD2 C 10.560 -0.403 -5.420 1.00 . A A . 20 TYR CD2 1 1 18 53001 1 1 20 TYR CE1 C 10.235 -0.995 -8.095 1.00 . A A . 20 TYR CE1 1 1 18 53002 1 1 20 TYR CE2 C 11.450 0.101 -6.350 1.00 . A A . 20 TYR CE2 1 1 18 53003 1 1 20 TYR CG C 9.496 -1.207 -5.809 1.00 . A A . 20 TYR CG 1 1 18 53004 1 1 20 TYR CZ C 11.283 -0.198 -7.686 1.00 . A A . 20 TYR CZ 1 1 18 53005 1 1 20 TYR H H 8.020 -4.042 -6.439 1.00 . A A . 20 TYR H 1 1 18 53006 1 1 20 TYR HA H 9.527 -3.467 -3.980 1.00 . A A . 20 TYR HA 1 1 18 53007 1 1 20 TYR HB2 H 7.524 -1.529 -5.128 1.00 . A A . 20 TYR HB2 1 1 18 53008 1 1 20 TYR HB3 H 8.703 -1.250 -3.851 1.00 . A A . 20 TYR HB3 1 1 18 53009 1 1 20 TYR HD1 H 8.528 -2.118 -7.479 1.00 . A A . 20 TYR HD1 1 1 18 53010 1 1 20 TYR HD2 H 10.687 -0.170 -4.374 1.00 . A A . 20 TYR HD2 1 1 18 53011 1 1 20 TYR HE1 H 10.106 -1.230 -9.142 1.00 . A A . 20 TYR HE1 1 1 18 53012 1 1 20 TYR HE2 H 12.270 0.724 -6.028 1.00 . A A . 20 TYR HE2 1 1 18 53013 1 1 20 TYR HH H 12.287 1.243 -8.470 1.00 . A A . 20 TYR HH 1 1 18 53014 1 1 20 TYR N N 8.799 -3.953 -5.850 1.00 . A A . 20 TYR N 1 1 18 53015 1 1 20 TYR O O 6.356 -3.969 -4.413 1.00 . A A . 20 TYR O 1 1 18 53016 1 1 20 TYR OH O 12.168 0.301 -8.614 1.00 . A A . 20 TYR OH 1 1 18 53017 1 1 21 ALA C C 6.562 -3.985 -0.283 1.00 . A A . 21 ALA C 1 1 18 53018 1 1 21 ALA CA C 6.482 -4.526 -1.707 1.00 . A A . 21 ALA CA 1 1 18 53019 1 1 21 ALA CB C 6.487 -6.048 -1.696 1.00 . A A . 21 ALA CB 1 1 18 53020 1 1 21 ALA H H 8.453 -3.862 -2.111 1.00 . A A . 21 ALA H 1 1 18 53021 1 1 21 ALA HA H 5.555 -4.197 -2.154 1.00 . A A . 21 ALA HA 1 1 18 53022 1 1 21 ALA HB1 H 7.506 -6.404 -1.682 1.00 . A A . 21 ALA HB1 1 1 18 53023 1 1 21 ALA HB2 H 5.989 -6.415 -2.580 1.00 . A A . 21 ALA HB2 1 1 18 53024 1 1 21 ALA HB3 H 5.969 -6.402 -0.817 1.00 . A A . 21 ALA HB3 1 1 18 53025 1 1 21 ALA N N 7.579 -4.025 -2.527 1.00 . A A . 21 ALA N 1 1 18 53026 1 1 21 ALA O O 7.651 -3.782 0.255 1.00 . A A . 21 ALA O 1 1 18 53027 1 1 22 GLY C C 3.943 -3.013 2.168 1.00 . A A . 22 GLY C 1 1 18 53028 1 1 22 GLY CA C 5.359 -3.242 1.677 1.00 . A A . 22 GLY CA 1 1 18 53029 1 1 22 GLY H H 4.565 -3.936 -0.159 1.00 . A A . 22 GLY H 1 1 18 53030 1 1 22 GLY HA2 H 5.845 -3.950 2.333 1.00 . A A . 22 GLY HA2 1 1 18 53031 1 1 22 GLY HA3 H 5.897 -2.306 1.713 1.00 . A A . 22 GLY HA3 1 1 18 53032 1 1 22 GLY N N 5.400 -3.756 0.321 1.00 . A A . 22 GLY N 1 1 18 53033 1 1 22 GLY O O 2.979 -3.299 1.458 1.00 . A A . 22 GLY O 1 1 18 53034 1 1 23 GLY C C 2.451 -0.931 4.716 1.00 . A A . 23 GLY C 1 1 18 53035 1 1 23 GLY CA C 2.504 -2.237 3.948 1.00 . A A . 23 GLY CA 1 1 18 53036 1 1 23 GLY H H 4.620 -2.286 3.905 1.00 . A A . 23 GLY H 1 1 18 53037 1 1 23 GLY HA2 H 1.781 -2.199 3.146 1.00 . A A . 23 GLY HA2 1 1 18 53038 1 1 23 GLY HA3 H 2.245 -3.045 4.615 1.00 . A A . 23 GLY HA3 1 1 18 53039 1 1 23 GLY N N 3.817 -2.496 3.385 1.00 . A A . 23 GLY N 1 1 18 53040 1 1 23 GLY O O 3.458 -0.493 5.278 1.00 . A A . 23 GLY O 1 1 18 53041 1 1 24 LYS C C -0.183 0.967 6.262 1.00 . A A . 24 LYS C 1 1 18 53042 1 1 24 LYS CA C 1.106 0.960 5.444 1.00 . A A . 24 LYS CA 1 1 18 53043 1 1 24 LYS CB C 1.097 2.127 4.452 1.00 . A A . 24 LYS CB 1 1 18 53044 1 1 24 LYS CD C 1.921 3.057 2.266 1.00 . A A . 24 LYS CD 1 1 18 53045 1 1 24 LYS CE C 2.085 4.447 2.859 1.00 . A A . 24 LYS CE 1 1 18 53046 1 1 24 LYS CG C 2.101 1.976 3.319 1.00 . A A . 24 LYS CG 1 1 18 53047 1 1 24 LYS H H 0.511 -0.702 4.270 1.00 . A A . 24 LYS H 1 1 18 53048 1 1 24 LYS HA H 1.940 1.078 6.116 1.00 . A A . 24 LYS HA 1 1 18 53049 1 1 24 LYS HB2 H 0.111 2.211 4.021 1.00 . A A . 24 LYS HB2 1 1 18 53050 1 1 24 LYS HB3 H 1.325 3.038 4.986 1.00 . A A . 24 LYS HB3 1 1 18 53051 1 1 24 LYS HD2 H 2.659 2.918 1.491 1.00 . A A . 24 LYS HD2 1 1 18 53052 1 1 24 LYS HD3 H 0.931 2.971 1.843 1.00 . A A . 24 LYS HD3 1 1 18 53053 1 1 24 LYS HE2 H 2.727 4.381 3.725 1.00 . A A . 24 LYS HE2 1 1 18 53054 1 1 24 LYS HE3 H 2.542 5.089 2.121 1.00 . A A . 24 LYS HE3 1 1 18 53055 1 1 24 LYS HG2 H 3.101 2.047 3.723 1.00 . A A . 24 LYS HG2 1 1 18 53056 1 1 24 LYS HG3 H 1.966 1.009 2.857 1.00 . A A . 24 LYS HG3 1 1 18 53057 1 1 24 LYS HZ1 H 0.392 4.512 4.082 1.00 . A A . 24 LYS HZ1 1 1 18 53058 1 1 24 LYS HZ2 H 0.101 4.981 2.482 1.00 . A A . 24 LYS HZ2 1 1 18 53059 1 1 24 LYS HZ3 H 0.903 6.029 3.539 1.00 . A A . 24 LYS HZ3 1 1 18 53060 1 1 24 LYS N N 1.277 -0.305 4.740 1.00 . A A . 24 LYS N 1 1 18 53061 1 1 24 LYS NZ N 0.778 5.033 3.269 1.00 . A A . 24 LYS NZ 1 1 18 53062 1 1 24 LYS O O -1.142 0.267 5.941 1.00 . A A . 24 LYS O 1 1 18 53063 1 1 25 LEU C C -1.809 3.335 8.296 1.00 . A A . 25 LEU C 1 1 18 53064 1 1 25 LEU CA C -1.354 1.882 8.194 1.00 . A A . 25 LEU CA 1 1 18 53065 1 1 25 LEU CB C -1.026 1.332 9.587 1.00 . A A . 25 LEU CB 1 1 18 53066 1 1 25 LEU CD1 C -3.358 0.796 10.356 1.00 . A A . 25 LEU CD1 1 1 18 53067 1 1 25 LEU CD2 C -1.553 1.225 12.037 1.00 . A A . 25 LEU CD2 1 1 18 53068 1 1 25 LEU CG C -2.091 1.583 10.659 1.00 . A A . 25 LEU CG 1 1 18 53069 1 1 25 LEU H H 0.607 2.303 7.520 1.00 . A A . 25 LEU H 1 1 18 53070 1 1 25 LEU HA H -2.150 1.296 7.762 1.00 . A A . 25 LEU HA 1 1 18 53071 1 1 25 LEU HB2 H -0.878 0.265 9.501 1.00 . A A . 25 LEU HB2 1 1 18 53072 1 1 25 LEU HB3 H -0.102 1.780 9.918 1.00 . A A . 25 LEU HB3 1 1 18 53073 1 1 25 LEU HD11 H -4.176 1.481 10.188 1.00 . A A . 25 LEU HD11 1 1 18 53074 1 1 25 LEU HD12 H -3.594 0.153 11.192 1.00 . A A . 25 LEU HD12 1 1 18 53075 1 1 25 LEU HD13 H -3.208 0.194 9.471 1.00 . A A . 25 LEU HD13 1 1 18 53076 1 1 25 LEU HD21 H -1.907 1.945 12.760 1.00 . A A . 25 LEU HD21 1 1 18 53077 1 1 25 LEU HD22 H -0.474 1.234 12.015 1.00 . A A . 25 LEU HD22 1 1 18 53078 1 1 25 LEU HD23 H -1.899 0.239 12.311 1.00 . A A . 25 LEU HD23 1 1 18 53079 1 1 25 LEU HG H -2.346 2.634 10.662 1.00 . A A . 25 LEU HG 1 1 18 53080 1 1 25 LEU N N -0.191 1.770 7.321 1.00 . A A . 25 LEU N 1 1 18 53081 1 1 25 LEU O O -0.995 4.258 8.229 1.00 . A A . 25 LEU O 1 1 18 53082 1 1 26 GLY C C -4.926 4.915 9.395 1.00 . A A . 26 GLY C 1 1 18 53083 1 1 26 GLY CA C -3.657 4.869 8.567 1.00 . A A . 26 GLY CA 1 1 18 53084 1 1 26 GLY H H -3.713 2.754 8.503 1.00 . A A . 26 GLY H 1 1 18 53085 1 1 26 GLY HA2 H -2.917 5.510 9.025 1.00 . A A . 26 GLY HA2 1 1 18 53086 1 1 26 GLY HA3 H -3.873 5.240 7.576 1.00 . A A . 26 GLY HA3 1 1 18 53087 1 1 26 GLY N N -3.114 3.528 8.458 1.00 . A A . 26 GLY N 1 1 18 53088 1 1 26 GLY O O -5.431 3.879 9.826 1.00 . A A . 26 GLY O 1 1 18 53089 1 1 27 TRP C C -7.705 7.075 9.608 1.00 . A A . 27 TRP C 1 1 18 53090 1 1 27 TRP CA C -6.657 6.297 10.400 1.00 . A A . 27 TRP CA 1 1 18 53091 1 1 27 TRP CB C -6.346 7.026 11.709 1.00 . A A . 27 TRP CB 1 1 18 53092 1 1 27 TRP CD1 C -6.583 5.248 13.539 1.00 . A A . 27 TRP CD1 1 1 18 53093 1 1 27 TRP CD2 C -4.490 5.983 13.237 1.00 . A A . 27 TRP CD2 1 1 18 53094 1 1 27 TRP CE2 C -4.484 5.017 14.262 1.00 . A A . 27 TRP CE2 1 1 18 53095 1 1 27 TRP CE3 C -3.283 6.586 12.873 1.00 . A A . 27 TRP CE3 1 1 18 53096 1 1 27 TRP CG C -5.843 6.116 12.788 1.00 . A A . 27 TRP CG 1 1 18 53097 1 1 27 TRP CH2 C -2.150 5.248 14.547 1.00 . A A . 27 TRP CH2 1 1 18 53098 1 1 27 TRP CZ2 C -3.318 4.643 14.925 1.00 . A A . 27 TRP CZ2 1 1 18 53099 1 1 27 TRP CZ3 C -2.126 6.213 13.531 1.00 . A A . 27 TRP CZ3 1 1 18 53100 1 1 27 TRP H H -4.991 6.907 9.247 1.00 . A A . 27 TRP H 1 1 18 53101 1 1 27 TRP HA H -7.051 5.318 10.629 1.00 . A A . 27 TRP HA 1 1 18 53102 1 1 27 TRP HB2 H -5.589 7.774 11.525 1.00 . A A . 27 TRP HB2 1 1 18 53103 1 1 27 TRP HB3 H -7.244 7.508 12.068 1.00 . A A . 27 TRP HB3 1 1 18 53104 1 1 27 TRP HD1 H -7.651 5.115 13.439 1.00 . A A . 27 TRP HD1 1 1 18 53105 1 1 27 TRP HE1 H -6.070 3.910 15.073 1.00 . A A . 27 TRP HE1 1 1 18 53106 1 1 27 TRP HE3 H -3.244 7.331 12.091 1.00 . A A . 27 TRP HE3 1 1 18 53107 1 1 27 TRP HH2 H -1.223 4.989 15.034 1.00 . A A . 27 TRP HH2 1 1 18 53108 1 1 27 TRP HZ2 H -3.319 3.901 15.709 1.00 . A A . 27 TRP HZ2 1 1 18 53109 1 1 27 TRP HZ3 H -1.184 6.669 13.263 1.00 . A A . 27 TRP HZ3 1 1 18 53110 1 1 27 TRP N N -5.441 6.120 9.618 1.00 . A A . 27 TRP N 1 1 18 53111 1 1 27 TRP NE1 N -5.773 4.584 14.427 1.00 . A A . 27 TRP NE1 1 1 18 53112 1 1 27 TRP O O -7.371 7.971 8.834 1.00 . A A . 27 TRP O 1 1 18 53113 1 1 28 SER C C -10.771 8.381 10.029 1.00 . A A . 28 SER C 1 1 18 53114 1 1 28 SER CA C -10.066 7.389 9.112 1.00 . A A . 28 SER CA 1 1 18 53115 1 1 28 SER CB C -11.069 6.356 8.593 1.00 . A A . 28 SER CB 1 1 18 53116 1 1 28 SER H H -9.173 6.000 10.438 1.00 . A A . 28 SER H 1 1 18 53117 1 1 28 SER HA H -9.648 7.924 8.273 1.00 . A A . 28 SER HA 1 1 18 53118 1 1 28 SER HB2 H -10.559 5.654 7.950 1.00 . A A . 28 SER HB2 1 1 18 53119 1 1 28 SER HB3 H -11.504 5.828 9.429 1.00 . A A . 28 SER HB3 1 1 18 53120 1 1 28 SER HG H -12.925 6.939 8.357 1.00 . A A . 28 SER HG 1 1 18 53121 1 1 28 SER N N -8.970 6.724 9.808 1.00 . A A . 28 SER N 1 1 18 53122 1 1 28 SER O O -10.538 8.399 11.239 1.00 . A A . 28 SER O 1 1 18 53123 1 1 28 SER OG O -12.106 6.979 7.856 1.00 . A A . 28 SER OG 1 1 18 53124 1 1 29 GLN C C -13.450 9.548 11.064 1.00 . A A . 29 GLN C 1 1 18 53125 1 1 29 GLN CA C -12.371 10.207 10.210 1.00 . A A . 29 GLN CA 1 1 18 53126 1 1 29 GLN CB C -13.004 11.233 9.269 1.00 . A A . 29 GLN CB 1 1 18 53127 1 1 29 GLN CD C -11.968 13.535 9.142 1.00 . A A . 29 GLN CD 1 1 18 53128 1 1 29 GLN CG C -11.990 12.128 8.575 1.00 . A A . 29 GLN CG 1 1 18 53129 1 1 29 GLN H H -11.774 9.147 8.478 1.00 . A A . 29 GLN H 1 1 18 53130 1 1 29 GLN HA H -11.671 10.712 10.861 1.00 . A A . 29 GLN HA 1 1 18 53131 1 1 29 GLN HB2 H -13.569 10.710 8.512 1.00 . A A . 29 GLN HB2 1 1 18 53132 1 1 29 GLN HB3 H -13.676 11.861 9.838 1.00 . A A . 29 GLN HB3 1 1 18 53133 1 1 29 GLN HE21 H -13.695 13.950 8.248 1.00 . A A . 29 GLN HE21 1 1 18 53134 1 1 29 GLN HE22 H -13.001 15.233 9.176 1.00 . A A . 29 GLN HE22 1 1 18 53135 1 1 29 GLN HG2 H -11.008 11.695 8.689 1.00 . A A . 29 GLN HG2 1 1 18 53136 1 1 29 GLN HG3 H -12.238 12.184 7.525 1.00 . A A . 29 GLN HG3 1 1 18 53137 1 1 29 GLN N N -11.632 9.210 9.446 1.00 . A A . 29 GLN N 1 1 18 53138 1 1 29 GLN NE2 N -12.991 14.318 8.823 1.00 . A A . 29 GLN NE2 1 1 18 53139 1 1 29 GLN O O -13.861 8.419 10.800 1.00 . A A . 29 GLN O 1 1 18 53140 1 1 29 GLN OE1 O -11.040 13.912 9.858 1.00 . A A . 29 GLN OE1 1 1 18 53141 1 1 30 TYR C C -16.290 10.376 12.667 1.00 . A A . 30 TYR C 1 1 18 53142 1 1 30 TYR CA C -14.938 9.746 12.980 1.00 . A A . 30 TYR CA 1 1 18 53143 1 1 30 TYR CB C -14.561 10.017 14.439 1.00 . A A . 30 TYR CB 1 1 18 53144 1 1 30 TYR CD1 C -12.978 11.978 14.557 1.00 . A A . 30 TYR CD1 1 1 18 53145 1 1 30 TYR CD2 C -15.253 12.330 15.172 1.00 . A A . 30 TYR CD2 1 1 18 53146 1 1 30 TYR CE1 C -12.696 13.306 14.820 1.00 . A A . 30 TYR CE1 1 1 18 53147 1 1 30 TYR CE2 C -14.980 13.659 15.437 1.00 . A A . 30 TYR CE2 1 1 18 53148 1 1 30 TYR CG C -14.258 11.468 14.728 1.00 . A A . 30 TYR CG 1 1 18 53149 1 1 30 TYR CZ C -13.701 14.142 15.259 1.00 . A A . 30 TYR CZ 1 1 18 53150 1 1 30 TYR H H -13.539 11.158 12.248 1.00 . A A . 30 TYR H 1 1 18 53151 1 1 30 TYR HA H -15.006 8.680 12.827 1.00 . A A . 30 TYR HA 1 1 18 53152 1 1 30 TYR HB2 H -15.379 9.716 15.076 1.00 . A A . 30 TYR HB2 1 1 18 53153 1 1 30 TYR HB3 H -13.685 9.437 14.689 1.00 . A A . 30 TYR HB3 1 1 18 53154 1 1 30 TYR HD1 H -12.192 11.321 14.212 1.00 . A A . 30 TYR HD1 1 1 18 53155 1 1 30 TYR HD2 H -16.255 11.949 15.311 1.00 . A A . 30 TYR HD2 1 1 18 53156 1 1 30 TYR HE1 H -11.694 13.683 14.680 1.00 . A A . 30 TYR HE1 1 1 18 53157 1 1 30 TYR HE2 H -15.768 14.313 15.782 1.00 . A A . 30 TYR HE2 1 1 18 53158 1 1 30 TYR HH H -13.035 15.871 14.745 1.00 . A A . 30 TYR HH 1 1 18 53159 1 1 30 TYR N N -13.905 10.263 12.089 1.00 . A A . 30 TYR N 1 1 18 53160 1 1 30 TYR O O -16.403 11.594 12.529 1.00 . A A . 30 TYR O 1 1 18 53161 1 1 30 TYR OH O -13.425 15.464 15.522 1.00 . A A . 30 TYR OH 1 1 18 53162 1 1 31 HIS C C -19.156 10.964 13.350 1.00 . A A . 31 HIS C 1 1 18 53163 1 1 31 HIS CA C -18.664 10.014 12.263 1.00 . A A . 31 HIS CA 1 1 18 53164 1 1 31 HIS CB C -19.625 8.833 12.127 1.00 . A A . 31 HIS CB 1 1 18 53165 1 1 31 HIS CD2 C -20.841 9.989 10.149 1.00 . A A . 31 HIS CD2 1 1 18 53166 1 1 31 HIS CE1 C -22.630 8.722 10.087 1.00 . A A . 31 HIS CE1 1 1 18 53167 1 1 31 HIS CG C -20.717 9.061 11.128 1.00 . A A . 31 HIS CG 1 1 18 53168 1 1 31 HIS H H -17.165 8.578 12.681 1.00 . A A . 31 HIS H 1 1 18 53169 1 1 31 HIS HA H -18.627 10.546 11.325 1.00 . A A . 31 HIS HA 1 1 18 53170 1 1 31 HIS HB2 H -19.071 7.959 11.819 1.00 . A A . 31 HIS HB2 1 1 18 53171 1 1 31 HIS HB3 H -20.086 8.641 13.086 1.00 . A A . 31 HIS HB3 1 1 18 53172 1 1 31 HIS HD1 H -22.060 7.522 11.644 1.00 . A A . 31 HIS HD1 1 1 18 53173 1 1 31 HIS HD2 H -20.132 10.768 9.911 1.00 . A A . 31 HIS HD2 1 1 18 53174 1 1 31 HIS HE1 H -23.586 8.305 9.806 1.00 . A A . 31 HIS HE1 1 1 18 53175 1 1 31 HIS HE2 H -22.438 10.324 8.827 1.00 . A A . 31 HIS HE2 1 1 18 53176 1 1 31 HIS N N -17.317 9.538 12.559 1.00 . A A . 31 HIS N 1 1 18 53177 1 1 31 HIS ND1 N -21.854 8.283 11.063 1.00 . A A . 31 HIS ND1 1 1 18 53178 1 1 31 HIS NE2 N -22.040 9.755 9.520 1.00 . A A . 31 HIS NE2 1 1 18 53179 1 1 31 HIS O O -18.459 11.215 14.332 1.00 . A A . 31 HIS O 1 1 18 53180 1 1 32 ASP C C -22.201 11.812 14.766 1.00 . A A . 32 ASP C 1 1 18 53181 1 1 32 ASP CA C -20.951 12.411 14.130 1.00 . A A . 32 ASP CA 1 1 18 53182 1 1 32 ASP CB C -21.295 13.741 13.454 1.00 . A A . 32 ASP CB 1 1 18 53183 1 1 32 ASP CG C -21.667 14.818 14.453 1.00 . A A . 32 ASP CG 1 1 18 53184 1 1 32 ASP H H -20.872 11.250 12.362 1.00 . A A . 32 ASP H 1 1 18 53185 1 1 32 ASP HA H -20.219 12.591 14.906 1.00 . A A . 32 ASP HA 1 1 18 53186 1 1 32 ASP HB2 H -20.441 14.080 12.887 1.00 . A A . 32 ASP HB2 1 1 18 53187 1 1 32 ASP HB3 H -22.131 13.591 12.786 1.00 . A A . 32 ASP HB3 1 1 18 53188 1 1 32 ASP N N -20.364 11.488 13.166 1.00 . A A . 32 ASP N 1 1 18 53189 1 1 32 ASP O O -23.251 11.722 14.128 1.00 . A A . 32 ASP O 1 1 18 53190 1 1 32 ASP OD1 O -22.663 14.635 15.183 1.00 . A A . 32 ASP OD1 1 1 18 53191 1 1 32 ASP OD2 O -20.961 15.847 14.506 1.00 . A A . 32 ASP OD2 1 1 18 53192 1 1 33 THR C C -23.955 11.869 17.544 1.00 . A A . 33 THR C 1 1 18 53193 1 1 33 THR CA C -23.203 10.811 16.745 1.00 . A A . 33 THR CA 1 1 18 53194 1 1 33 THR CB C -22.709 9.705 17.679 1.00 . A A . 33 THR CB 1 1 18 53195 1 1 33 THR CG2 C -22.074 8.542 16.947 1.00 . A A . 33 THR CG2 1 1 18 53196 1 1 33 THR H H -21.219 11.501 16.479 1.00 . A A . 33 THR H 1 1 18 53197 1 1 33 THR HA H -23.875 10.381 16.017 1.00 . A A . 33 THR HA 1 1 18 53198 1 1 33 THR HB H -23.548 9.323 18.242 1.00 . A A . 33 THR HB 1 1 18 53199 1 1 33 THR HG1 H -22.131 10.232 19.474 1.00 . A A . 33 THR HG1 1 1 18 53200 1 1 33 THR HG21 H -21.581 7.896 17.658 1.00 . A A . 33 THR HG21 1 1 18 53201 1 1 33 THR HG22 H -21.352 8.914 16.236 1.00 . A A . 33 THR HG22 1 1 18 53202 1 1 33 THR HG23 H -22.839 7.986 16.425 1.00 . A A . 33 THR HG23 1 1 18 53203 1 1 33 THR N N -22.082 11.403 16.024 1.00 . A A . 33 THR N 1 1 18 53204 1 1 33 THR O O -25.183 11.948 17.489 1.00 . A A . 33 THR O 1 1 18 53205 1 1 33 THR OG1 O -21.752 10.211 18.594 1.00 . A A . 33 THR OG1 1 1 18 53206 1 1 34 GLY C C -24.155 13.260 20.492 1.00 . A A . 34 GLY C 1 1 18 53207 1 1 34 GLY CA C -23.824 13.725 19.088 1.00 . A A . 34 GLY CA 1 1 18 53208 1 1 34 GLY H H -22.237 12.573 18.292 1.00 . A A . 34 GLY H 1 1 18 53209 1 1 34 GLY HA2 H -23.146 14.563 19.148 1.00 . A A . 34 GLY HA2 1 1 18 53210 1 1 34 GLY HA3 H -24.735 14.047 18.603 1.00 . A A . 34 GLY HA3 1 1 18 53211 1 1 34 GLY N N -23.211 12.682 18.287 1.00 . A A . 34 GLY N 1 1 18 53212 1 1 34 GLY O O -23.633 13.797 21.469 1.00 . A A . 34 GLY O 1 1 18 53213 1 1 35 PHE C C -24.608 10.482 22.238 1.00 . A A . 35 PHE C 1 1 18 53214 1 1 35 PHE CA C -25.424 11.723 21.888 1.00 . A A . 35 PHE CA 1 1 18 53215 1 1 35 PHE CB C -26.916 11.383 21.884 1.00 . A A . 35 PHE CB 1 1 18 53216 1 1 35 PHE CD1 C -27.276 12.000 24.290 1.00 . A A . 35 PHE CD1 1 1 18 53217 1 1 35 PHE CD2 C -28.186 9.941 23.499 1.00 . A A . 35 PHE CD2 1 1 18 53218 1 1 35 PHE CE1 C -27.786 11.743 25.549 1.00 . A A . 35 PHE CE1 1 1 18 53219 1 1 35 PHE CE2 C -28.698 9.681 24.756 1.00 . A A . 35 PHE CE2 1 1 18 53220 1 1 35 PHE CG C -27.471 11.102 23.252 1.00 . A A . 35 PHE CG 1 1 18 53221 1 1 35 PHE CZ C -28.496 10.582 25.782 1.00 . A A . 35 PHE CZ 1 1 18 53222 1 1 35 PHE H H -25.405 11.874 19.777 1.00 . A A . 35 PHE H 1 1 18 53223 1 1 35 PHE HA H -25.239 12.482 22.633 1.00 . A A . 35 PHE HA 1 1 18 53224 1 1 35 PHE HB2 H -27.466 12.213 21.467 1.00 . A A . 35 PHE HB2 1 1 18 53225 1 1 35 PHE HB3 H -27.076 10.507 21.273 1.00 . A A . 35 PHE HB3 1 1 18 53226 1 1 35 PHE HD1 H -26.720 12.907 24.110 1.00 . A A . 35 PHE HD1 1 1 18 53227 1 1 35 PHE HD2 H -28.345 9.235 22.697 1.00 . A A . 35 PHE HD2 1 1 18 53228 1 1 35 PHE HE1 H -27.626 12.450 26.351 1.00 . A A . 35 PHE HE1 1 1 18 53229 1 1 35 PHE HE2 H -29.254 8.773 24.935 1.00 . A A . 35 PHE HE2 1 1 18 53230 1 1 35 PHE HZ H -28.896 10.381 26.765 1.00 . A A . 35 PHE HZ 1 1 18 53231 1 1 35 PHE N N -25.023 12.259 20.592 1.00 . A A . 35 PHE N 1 1 18 53232 1 1 35 PHE O O -24.404 9.605 21.399 1.00 . A A . 35 PHE O 1 1 18 53233 1 1 36 TYR C C -23.581 9.032 25.433 1.00 . A A . 36 TYR C 1 1 18 53234 1 1 36 TYR CA C -23.357 9.280 23.945 1.00 . A A . 36 TYR CA 1 1 18 53235 1 1 36 TYR CB C -21.870 9.526 23.675 1.00 . A A . 36 TYR CB 1 1 18 53236 1 1 36 TYR CD1 C -21.470 11.962 23.140 1.00 . A A . 36 TYR CD1 1 1 18 53237 1 1 36 TYR CD2 C -20.907 11.181 25.320 1.00 . A A . 36 TYR CD2 1 1 18 53238 1 1 36 TYR CE1 C -21.047 13.232 23.482 1.00 . A A . 36 TYR CE1 1 1 18 53239 1 1 36 TYR CE2 C -20.483 12.449 25.670 1.00 . A A . 36 TYR CE2 1 1 18 53240 1 1 36 TYR CG C -21.406 10.915 24.052 1.00 . A A . 36 TYR CG 1 1 18 53241 1 1 36 TYR CZ C -20.556 13.470 24.747 1.00 . A A . 36 TYR CZ 1 1 18 53242 1 1 36 TYR H H -24.346 11.145 24.104 1.00 . A A . 36 TYR H 1 1 18 53243 1 1 36 TYR HA H -23.674 8.408 23.394 1.00 . A A . 36 TYR HA 1 1 18 53244 1 1 36 TYR HB2 H -21.287 8.817 24.243 1.00 . A A . 36 TYR HB2 1 1 18 53245 1 1 36 TYR HB3 H -21.675 9.384 22.622 1.00 . A A . 36 TYR HB3 1 1 18 53246 1 1 36 TYR HD1 H -21.857 11.771 22.150 1.00 . A A . 36 TYR HD1 1 1 18 53247 1 1 36 TYR HD2 H -20.851 10.378 26.041 1.00 . A A . 36 TYR HD2 1 1 18 53248 1 1 36 TYR HE1 H -21.105 14.032 22.757 1.00 . A A . 36 TYR HE1 1 1 18 53249 1 1 36 TYR HE2 H -20.097 12.635 26.662 1.00 . A A . 36 TYR HE2 1 1 18 53250 1 1 36 TYR HH H -19.250 14.882 24.746 1.00 . A A . 36 TYR HH 1 1 18 53251 1 1 36 TYR N N -24.148 10.415 23.482 1.00 . A A . 36 TYR N 1 1 18 53252 1 1 36 TYR O O -23.802 7.897 25.856 1.00 . A A . 36 TYR O 1 1 18 53253 1 1 36 TYR OH O -20.134 14.735 25.090 1.00 . A A . 36 TYR OH 1 1 18 53254 1 1 37 GLY C C -25.095 10.445 28.090 1.00 . A A . 37 GLY C 1 1 18 53255 1 1 37 GLY CA C -23.721 9.976 27.653 1.00 . A A . 37 GLY CA 1 1 18 53256 1 1 37 GLY H H -23.342 10.979 25.827 1.00 . A A . 37 GLY H 1 1 18 53257 1 1 37 GLY HA2 H -23.599 8.941 27.934 1.00 . A A . 37 GLY HA2 1 1 18 53258 1 1 37 GLY HA3 H -22.973 10.567 28.161 1.00 . A A . 37 GLY HA3 1 1 18 53259 1 1 37 GLY N N -23.521 10.100 26.221 1.00 . A A . 37 GLY N 1 1 18 53260 1 1 37 GLY O O -25.501 11.566 27.787 1.00 . A A . 37 GLY O 1 1 18 53261 1 1 38 ASN C C -27.095 11.055 30.300 1.00 . A A . 38 ASN C 1 1 18 53262 1 1 38 ASN CA C -27.148 9.918 29.285 1.00 . A A . 38 ASN CA 1 1 18 53263 1 1 38 ASN CB C -27.809 8.686 29.910 1.00 . A A . 38 ASN CB 1 1 18 53264 1 1 38 ASN CG C -29.144 8.359 29.272 1.00 . A A . 38 ASN CG 1 1 18 53265 1 1 38 ASN H H -25.434 8.706 29.015 1.00 . A A . 38 ASN H 1 1 18 53266 1 1 38 ASN HA H -27.734 10.237 28.437 1.00 . A A . 38 ASN HA 1 1 18 53267 1 1 38 ASN HB2 H -27.156 7.833 29.790 1.00 . A A . 38 ASN HB2 1 1 18 53268 1 1 38 ASN HB3 H -27.969 8.864 30.964 1.00 . A A . 38 ASN HB3 1 1 18 53269 1 1 38 ASN HD21 H -30.020 8.332 31.056 1.00 . A A . 38 ASN HD21 1 1 18 53270 1 1 38 ASN HD22 H -31.052 8.005 29.708 1.00 . A A . 38 ASN HD22 1 1 18 53271 1 1 38 ASN N N -25.812 9.585 28.806 1.00 . A A . 38 ASN N 1 1 18 53272 1 1 38 ASN ND2 N -30.176 8.218 30.096 1.00 . A A . 38 ASN ND2 1 1 18 53273 1 1 38 ASN O O -27.725 12.095 30.115 1.00 . A A . 38 ASN O 1 1 18 53274 1 1 38 ASN OD1 O -29.248 8.233 28.051 1.00 . A A . 38 ASN OD1 1 1 18 53275 1 1 39 GLY C C -24.788 12.027 32.889 1.00 . A A . 39 GLY C 1 1 18 53276 1 1 39 GLY CA C -26.215 11.865 32.400 1.00 . A A . 39 GLY CA 1 1 18 53277 1 1 39 GLY H H -25.857 9.999 31.467 1.00 . A A . 39 GLY H 1 1 18 53278 1 1 39 GLY HA2 H -26.557 12.808 32.002 1.00 . A A . 39 GLY HA2 1 1 18 53279 1 1 39 GLY HA3 H -26.842 11.591 33.238 1.00 . A A . 39 GLY HA3 1 1 18 53280 1 1 39 GLY N N -26.337 10.849 31.373 1.00 . A A . 39 GLY N 1 1 18 53281 1 1 39 GLY O O -24.300 13.147 33.039 1.00 . A A . 39 GLY O 1 1 18 53282 1 1 40 PHE C C -21.837 10.115 32.694 1.00 . A A . 40 PHE C 1 1 18 53283 1 1 40 PHE CA C -22.741 10.927 33.614 1.00 . A A . 40 PHE CA 1 1 18 53284 1 1 40 PHE CB C -22.662 10.378 35.040 1.00 . A A . 40 PHE CB 1 1 18 53285 1 1 40 PHE CD1 C -21.607 12.396 36.093 1.00 . A A . 40 PHE CD1 1 1 18 53286 1 1 40 PHE CD2 C -20.586 10.269 36.444 1.00 . A A . 40 PHE CD2 1 1 18 53287 1 1 40 PHE CE1 C -20.626 12.996 36.864 1.00 . A A . 40 PHE CE1 1 1 18 53288 1 1 40 PHE CE2 C -19.604 10.863 37.214 1.00 . A A . 40 PHE CE2 1 1 18 53289 1 1 40 PHE CG C -21.596 11.027 35.876 1.00 . A A . 40 PHE CG 1 1 18 53290 1 1 40 PHE CZ C -19.624 12.228 37.423 1.00 . A A . 40 PHE CZ 1 1 18 53291 1 1 40 PHE H H -24.564 10.044 33.002 1.00 . A A . 40 PHE H 1 1 18 53292 1 1 40 PHE HA H -22.406 11.954 33.615 1.00 . A A . 40 PHE HA 1 1 18 53293 1 1 40 PHE HB2 H -23.611 10.534 35.532 1.00 . A A . 40 PHE HB2 1 1 18 53294 1 1 40 PHE HB3 H -22.454 9.318 34.999 1.00 . A A . 40 PHE HB3 1 1 18 53295 1 1 40 PHE HD1 H -22.390 12.996 35.656 1.00 . A A . 40 PHE HD1 1 1 18 53296 1 1 40 PHE HD2 H -20.568 9.201 36.279 1.00 . A A . 40 PHE HD2 1 1 18 53297 1 1 40 PHE HE1 H -20.646 14.063 37.026 1.00 . A A . 40 PHE HE1 1 1 18 53298 1 1 40 PHE HE2 H -18.820 10.260 37.651 1.00 . A A . 40 PHE HE2 1 1 18 53299 1 1 40 PHE HZ H -18.858 12.694 38.025 1.00 . A A . 40 PHE HZ 1 1 18 53300 1 1 40 PHE N N -24.120 10.906 33.140 1.00 . A A . 40 PHE N 1 1 18 53301 1 1 40 PHE O O -22.308 9.465 31.760 1.00 . A A . 40 PHE O 1 1 18 53302 1 1 41 GLN C C -18.273 9.200 32.936 1.00 . A A . 41 GLN C 1 1 18 53303 1 1 41 GLN CA C -19.565 9.426 32.158 1.00 . A A . 41 GLN CA 1 1 18 53304 1 1 41 GLN CB C -19.268 10.185 30.863 1.00 . A A . 41 GLN CB 1 1 18 53305 1 1 41 GLN CD C -18.436 12.319 29.799 1.00 . A A . 41 GLN CD 1 1 18 53306 1 1 41 GLN CG C -18.808 11.616 31.090 1.00 . A A . 41 GLN CG 1 1 18 53307 1 1 41 GLN H H -20.221 10.693 33.721 1.00 . A A . 41 GLN H 1 1 18 53308 1 1 41 GLN HA H -19.995 8.465 31.911 1.00 . A A . 41 GLN HA 1 1 18 53309 1 1 41 GLN HB2 H -18.494 9.661 30.322 1.00 . A A . 41 GLN HB2 1 1 18 53310 1 1 41 GLN HB3 H -20.165 10.208 30.260 1.00 . A A . 41 GLN HB3 1 1 18 53311 1 1 41 GLN HE21 H -16.545 12.458 30.392 1.00 . A A . 41 GLN HE21 1 1 18 53312 1 1 41 GLN HE22 H -16.894 13.127 28.839 1.00 . A A . 41 GLN HE22 1 1 18 53313 1 1 41 GLN HG2 H -19.607 12.166 31.563 1.00 . A A . 41 GLN HG2 1 1 18 53314 1 1 41 GLN HG3 H -17.946 11.605 31.739 1.00 . A A . 41 GLN HG3 1 1 18 53315 1 1 41 GLN N N -20.536 10.158 32.962 1.00 . A A . 41 GLN N 1 1 18 53316 1 1 41 GLN NE2 N -17.163 12.670 29.663 1.00 . A A . 41 GLN NE2 1 1 18 53317 1 1 41 GLN O O -17.673 10.143 33.450 1.00 . A A . 41 GLN O 1 1 18 53318 1 1 41 GLN OE1 O -19.283 12.545 28.934 1.00 . A A . 41 GLN OE1 1 1 18 53319 1 1 42 ASN C C -15.521 7.200 32.760 1.00 . A A . 42 ASN C 1 1 18 53320 1 1 42 ASN CA C -16.627 7.593 33.733 1.00 . A A . 42 ASN CA 1 1 18 53321 1 1 42 ASN CB C -16.895 6.446 34.710 1.00 . A A . 42 ASN CB 1 1 18 53322 1 1 42 ASN CG C -18.083 6.718 35.611 1.00 . A A . 42 ASN CG 1 1 18 53323 1 1 42 ASN H H -18.370 7.234 32.586 1.00 . A A . 42 ASN H 1 1 18 53324 1 1 42 ASN HA H -16.310 8.461 34.290 1.00 . A A . 42 ASN HA 1 1 18 53325 1 1 42 ASN HB2 H -17.090 5.543 34.150 1.00 . A A . 42 ASN HB2 1 1 18 53326 1 1 42 ASN HB3 H -16.022 6.299 35.329 1.00 . A A . 42 ASN HB3 1 1 18 53327 1 1 42 ASN HD21 H -19.028 5.125 34.887 1.00 . A A . 42 ASN HD21 1 1 18 53328 1 1 42 ASN HD22 H -19.882 6.021 36.091 1.00 . A A . 42 ASN HD22 1 1 18 53329 1 1 42 ASN N N -17.849 7.943 33.018 1.00 . A A . 42 ASN N 1 1 18 53330 1 1 42 ASN ND2 N -19.101 5.870 35.521 1.00 . A A . 42 ASN ND2 1 1 18 53331 1 1 42 ASN O O -15.789 6.799 31.628 1.00 . A A . 42 ASN O 1 1 18 53332 1 1 42 ASN OD1 O -18.086 7.681 36.378 1.00 . A A . 42 ASN OD1 1 1 18 53333 1 1 43 ASN C C -12.254 5.927 33.060 1.00 . A A . 43 ASN C 1 1 18 53334 1 1 43 ASN CA C -13.127 6.976 32.379 1.00 . A A . 43 ASN CA 1 1 18 53335 1 1 43 ASN CB C -12.299 8.227 32.075 1.00 . A A . 43 ASN CB 1 1 18 53336 1 1 43 ASN CG C -12.854 9.018 30.906 1.00 . A A . 43 ASN CG 1 1 18 53337 1 1 43 ASN H H -14.125 7.644 34.122 1.00 . A A . 43 ASN H 1 1 18 53338 1 1 43 ASN HA H -13.500 6.569 31.450 1.00 . A A . 43 ASN HA 1 1 18 53339 1 1 43 ASN HB2 H -12.290 8.865 32.946 1.00 . A A . 43 ASN HB2 1 1 18 53340 1 1 43 ASN HB3 H -11.286 7.933 31.839 1.00 . A A . 43 ASN HB3 1 1 18 53341 1 1 43 ASN HD21 H -11.648 8.057 29.652 1.00 . A A . 43 ASN HD21 1 1 18 53342 1 1 43 ASN HD22 H -12.684 9.241 28.938 1.00 . A A . 43 ASN HD22 1 1 18 53343 1 1 43 ASN N N -14.275 7.319 33.209 1.00 . A A . 43 ASN N 1 1 18 53344 1 1 43 ASN ND2 N -12.344 8.745 29.712 1.00 . A A . 43 ASN ND2 1 1 18 53345 1 1 43 ASN O O -11.039 5.892 32.862 1.00 . A A . 43 ASN O 1 1 18 53346 1 1 43 ASN OD1 O -13.731 9.865 31.077 1.00 . A A . 43 ASN OD1 1 1 18 53347 1 1 44 ASN C C -12.393 2.664 33.911 1.00 . A A . 44 ASN C 1 1 18 53348 1 1 44 ASN CA C -12.160 4.021 34.571 1.00 . A A . 44 ASN CA 1 1 18 53349 1 1 44 ASN CB C -12.599 3.974 36.037 1.00 . A A . 44 ASN CB 1 1 18 53350 1 1 44 ASN CG C -11.625 4.688 36.954 1.00 . A A . 44 ASN CG 1 1 18 53351 1 1 44 ASN H H -13.851 5.150 33.978 1.00 . A A . 44 ASN H 1 1 18 53352 1 1 44 ASN HA H -11.108 4.253 34.527 1.00 . A A . 44 ASN HA 1 1 18 53353 1 1 44 ASN HB2 H -13.565 4.446 36.133 1.00 . A A . 44 ASN HB2 1 1 18 53354 1 1 44 ASN HB3 H -12.673 2.943 36.352 1.00 . A A . 44 ASN HB3 1 1 18 53355 1 1 44 ASN HD21 H -11.472 6.192 35.661 1.00 . A A . 44 ASN HD21 1 1 18 53356 1 1 44 ASN HD22 H -10.532 6.342 37.103 1.00 . A A . 44 ASN HD22 1 1 18 53357 1 1 44 ASN N N -12.881 5.072 33.861 1.00 . A A . 44 ASN N 1 1 18 53358 1 1 44 ASN ND2 N -11.163 5.858 36.531 1.00 . A A . 44 ASN ND2 1 1 18 53359 1 1 44 ASN O O -12.380 1.628 34.577 1.00 . A A . 44 ASN O 1 1 18 53360 1 1 44 ASN OD1 O -11.293 4.193 38.031 1.00 . A A . 44 ASN OD1 1 1 18 53361 1 1 45 GLY C C -12.177 1.450 30.502 1.00 . A A . 45 GLY C 1 1 18 53362 1 1 45 GLY CA C -12.836 1.446 31.870 1.00 . A A . 45 GLY CA 1 1 18 53363 1 1 45 GLY H H -12.603 3.535 32.122 1.00 . A A . 45 GLY H 1 1 18 53364 1 1 45 GLY HA2 H -12.442 0.621 32.447 1.00 . A A . 45 GLY HA2 1 1 18 53365 1 1 45 GLY HA3 H -13.900 1.311 31.748 1.00 . A A . 45 GLY HA3 1 1 18 53366 1 1 45 GLY N N -12.605 2.680 32.600 1.00 . A A . 45 GLY N 1 1 18 53367 1 1 45 GLY O O -11.033 1.883 30.368 1.00 . A A . 45 GLY O 1 1 18 53368 1 1 46 PRO C C -12.145 2.327 27.509 1.00 . A A . 46 PRO C 1 1 18 53369 1 1 46 PRO CA C -12.331 0.932 28.096 1.00 . A A . 46 PRO CA 1 1 18 53370 1 1 46 PRO CB C -13.387 0.156 27.307 1.00 . A A . 46 PRO CB 1 1 18 53371 1 1 46 PRO CD C -14.249 0.434 29.517 1.00 . A A . 46 PRO CD 1 1 18 53372 1 1 46 PRO CG C -14.650 0.347 28.072 1.00 . A A . 46 PRO CG 1 1 18 53373 1 1 46 PRO HA H -11.389 0.401 28.064 1.00 . A A . 46 PRO HA 1 1 18 53374 1 1 46 PRO HB2 H -13.463 0.559 26.308 1.00 . A A . 46 PRO HB2 1 1 18 53375 1 1 46 PRO HB3 H -13.111 -0.888 27.258 1.00 . A A . 46 PRO HB3 1 1 18 53376 1 1 46 PRO HD2 H -14.904 1.107 30.051 1.00 . A A . 46 PRO HD2 1 1 18 53377 1 1 46 PRO HD3 H -14.261 -0.544 29.973 1.00 . A A . 46 PRO HD3 1 1 18 53378 1 1 46 PRO HG2 H -15.133 1.262 27.760 1.00 . A A . 46 PRO HG2 1 1 18 53379 1 1 46 PRO HG3 H -15.307 -0.497 27.916 1.00 . A A . 46 PRO HG3 1 1 18 53380 1 1 46 PRO N N -12.876 0.972 29.458 1.00 . A A . 46 PRO N 1 1 18 53381 1 1 46 PRO O O -12.650 3.311 28.049 1.00 . A A . 46 PRO O 1 1 18 53382 1 1 47 THR C C -11.450 3.583 24.244 1.00 . A A . 47 THR C 1 1 18 53383 1 1 47 THR CA C -11.166 3.678 25.739 1.00 . A A . 47 THR CA 1 1 18 53384 1 1 47 THR CB C -9.718 4.118 25.968 1.00 . A A . 47 THR CB 1 1 18 53385 1 1 47 THR CG2 C -9.401 4.400 27.420 1.00 . A A . 47 THR CG2 1 1 18 53386 1 1 47 THR H H -11.041 1.584 26.017 1.00 . A A . 47 THR H 1 1 18 53387 1 1 47 THR HA H -11.827 4.414 26.173 1.00 . A A . 47 THR HA 1 1 18 53388 1 1 47 THR HB H -9.535 5.024 25.408 1.00 . A A . 47 THR HB 1 1 18 53389 1 1 47 THR HG1 H -8.965 2.310 26.003 1.00 . A A . 47 THR HG1 1 1 18 53390 1 1 47 THR HG21 H -10.169 3.971 28.046 1.00 . A A . 47 THR HG21 1 1 18 53391 1 1 47 THR HG22 H -9.361 5.467 27.579 1.00 . A A . 47 THR HG22 1 1 18 53392 1 1 47 THR HG23 H -8.446 3.963 27.672 1.00 . A A . 47 THR HG23 1 1 18 53393 1 1 47 THR N N -11.417 2.404 26.401 1.00 . A A . 47 THR N 1 1 18 53394 1 1 47 THR O O -10.852 2.771 23.539 1.00 . A A . 47 THR O 1 1 18 53395 1 1 47 THR OG1 O -8.816 3.124 25.517 1.00 . A A . 47 THR OG1 1 1 18 53396 1 1 48 ARG C C -11.614 5.025 21.508 1.00 . A A . 48 ARG C 1 1 18 53397 1 1 48 ARG CA C -12.733 4.427 22.355 1.00 . A A . 48 ARG CA 1 1 18 53398 1 1 48 ARG CB C -14.025 5.218 22.146 1.00 . A A . 48 ARG CB 1 1 18 53399 1 1 48 ARG CD C -16.239 5.651 23.256 1.00 . A A . 48 ARG CD 1 1 18 53400 1 1 48 ARG CG C -15.236 4.595 22.820 1.00 . A A . 48 ARG CG 1 1 18 53401 1 1 48 ARG CZ C -18.035 5.183 21.635 1.00 . A A . 48 ARG CZ 1 1 18 53402 1 1 48 ARG H H -12.810 5.043 24.378 1.00 . A A . 48 ARG H 1 1 18 53403 1 1 48 ARG HA H -12.893 3.405 22.048 1.00 . A A . 48 ARG HA 1 1 18 53404 1 1 48 ARG HB2 H -13.892 6.214 22.543 1.00 . A A . 48 ARG HB2 1 1 18 53405 1 1 48 ARG HB3 H -14.224 5.286 21.086 1.00 . A A . 48 ARG HB3 1 1 18 53406 1 1 48 ARG HD2 H -16.181 5.762 24.328 1.00 . A A . 48 ARG HD2 1 1 18 53407 1 1 48 ARG HD3 H -15.985 6.588 22.783 1.00 . A A . 48 ARG HD3 1 1 18 53408 1 1 48 ARG HE H -18.239 5.117 23.619 1.00 . A A . 48 ARG HE 1 1 18 53409 1 1 48 ARG HG2 H -15.716 3.923 22.123 1.00 . A A . 48 ARG HG2 1 1 18 53410 1 1 48 ARG HG3 H -14.909 4.042 23.687 1.00 . A A . 48 ARG HG3 1 1 18 53411 1 1 48 ARG HH11 H -16.256 5.664 20.800 1.00 . A A . 48 ARG HH11 1 1 18 53412 1 1 48 ARG HH12 H -17.535 5.329 19.681 1.00 . A A . 48 ARG HH12 1 1 18 53413 1 1 48 ARG HH21 H -19.922 4.676 22.150 1.00 . A A . 48 ARG HH21 1 1 18 53414 1 1 48 ARG HH22 H -19.616 4.768 20.447 1.00 . A A . 48 ARG HH22 1 1 18 53415 1 1 48 ARG N N -12.368 4.418 23.766 1.00 . A A . 48 ARG N 1 1 18 53416 1 1 48 ARG NE N -17.608 5.289 22.890 1.00 . A A . 48 ARG NE 1 1 18 53417 1 1 48 ARG NH1 N -17.207 5.411 20.622 1.00 . A A . 48 ARG NH1 1 1 18 53418 1 1 48 ARG NH2 N -19.295 4.848 21.390 1.00 . A A . 48 ARG NH2 1 1 18 53419 1 1 48 ARG O O -11.240 6.185 21.685 1.00 . A A . 48 ARG O 1 1 18 53420 1 1 49 ASN C C -10.518 4.926 18.304 1.00 . A A . 49 ASN C 1 1 18 53421 1 1 49 ASN CA C -10.004 4.674 19.717 1.00 . A A . 49 ASN CA 1 1 18 53422 1 1 49 ASN CB C -8.879 3.639 19.687 1.00 . A A . 49 ASN CB 1 1 18 53423 1 1 49 ASN CG C -9.395 2.230 19.470 1.00 . A A . 49 ASN CG 1 1 18 53424 1 1 49 ASN H H -11.422 3.311 20.499 1.00 . A A . 49 ASN H 1 1 18 53425 1 1 49 ASN HA H -9.618 5.600 20.117 1.00 . A A . 49 ASN HA 1 1 18 53426 1 1 49 ASN HB2 H -8.197 3.880 18.886 1.00 . A A . 49 ASN HB2 1 1 18 53427 1 1 49 ASN HB3 H -8.347 3.666 20.627 1.00 . A A . 49 ASN HB3 1 1 18 53428 1 1 49 ASN HD21 H -9.796 2.643 17.566 1.00 . A A . 49 ASN HD21 1 1 18 53429 1 1 49 ASN HD22 H -10.171 1.038 18.081 1.00 . A A . 49 ASN HD22 1 1 18 53430 1 1 49 ASN N N -11.081 4.226 20.592 1.00 . A A . 49 ASN N 1 1 18 53431 1 1 49 ASN ND2 N -9.832 1.941 18.250 1.00 . A A . 49 ASN ND2 1 1 18 53432 1 1 49 ASN O O -11.555 4.394 17.906 1.00 . A A . 49 ASN O 1 1 18 53433 1 1 49 ASN OD1 O -9.401 1.410 20.388 1.00 . A A . 49 ASN OD1 1 1 18 53434 1 1 50 ASP C C -10.097 4.824 15.288 1.00 . A A . 50 ASP C 1 1 18 53435 1 1 50 ASP CA C -10.168 6.060 16.179 1.00 . A A . 50 ASP CA 1 1 18 53436 1 1 50 ASP CB C -9.259 7.156 15.620 1.00 . A A . 50 ASP CB 1 1 18 53437 1 1 50 ASP CG C -10.011 8.143 14.748 1.00 . A A . 50 ASP CG 1 1 18 53438 1 1 50 ASP H H -8.969 6.131 17.923 1.00 . A A . 50 ASP H 1 1 18 53439 1 1 50 ASP HA H -11.185 6.421 16.194 1.00 . A A . 50 ASP HA 1 1 18 53440 1 1 50 ASP HB2 H -8.813 7.698 16.440 1.00 . A A . 50 ASP HB2 1 1 18 53441 1 1 50 ASP HB3 H -8.479 6.701 15.027 1.00 . A A . 50 ASP HB3 1 1 18 53442 1 1 50 ASP N N -9.786 5.738 17.549 1.00 . A A . 50 ASP N 1 1 18 53443 1 1 50 ASP O O -9.319 3.905 15.546 1.00 . A A . 50 ASP O 1 1 18 53444 1 1 50 ASP OD1 O -11.155 8.498 15.104 1.00 . A A . 50 ASP OD1 1 1 18 53445 1 1 50 ASP OD2 O -9.457 8.560 13.709 1.00 . A A . 50 ASP OD2 1 1 18 53446 1 1 51 GLN C C -9.619 3.564 12.568 1.00 . A A . 51 GLN C 1 1 18 53447 1 1 51 GLN CA C -10.945 3.686 13.312 1.00 . A A . 51 GLN CA 1 1 18 53448 1 1 51 GLN CB C -12.094 3.853 12.313 1.00 . A A . 51 GLN CB 1 1 18 53449 1 1 51 GLN CD C -14.584 3.435 12.304 1.00 . A A . 51 GLN CD 1 1 18 53450 1 1 51 GLN CG C -13.206 2.833 12.491 1.00 . A A . 51 GLN CG 1 1 18 53451 1 1 51 GLN H H -11.510 5.571 14.089 1.00 . A A . 51 GLN H 1 1 18 53452 1 1 51 GLN HA H -11.106 2.786 13.885 1.00 . A A . 51 GLN HA 1 1 18 53453 1 1 51 GLN HB2 H -12.518 4.840 12.433 1.00 . A A . 51 GLN HB2 1 1 18 53454 1 1 51 GLN HB3 H -11.704 3.758 11.311 1.00 . A A . 51 GLN HB3 1 1 18 53455 1 1 51 GLN HE21 H -15.080 2.941 14.165 1.00 . A A . 51 GLN HE21 1 1 18 53456 1 1 51 GLN HE22 H -16.303 3.750 13.251 1.00 . A A . 51 GLN HE22 1 1 18 53457 1 1 51 GLN HG2 H -13.073 2.045 11.764 1.00 . A A . 51 GLN HG2 1 1 18 53458 1 1 51 GLN HG3 H -13.142 2.418 13.486 1.00 . A A . 51 GLN HG3 1 1 18 53459 1 1 51 GLN N N -10.915 4.809 14.240 1.00 . A A . 51 GLN N 1 1 18 53460 1 1 51 GLN NE2 N -15.405 3.369 13.345 1.00 . A A . 51 GLN NE2 1 1 18 53461 1 1 51 GLN O O -9.229 4.460 11.820 1.00 . A A . 51 GLN O 1 1 18 53462 1 1 51 GLN OE1 O -14.908 3.953 11.235 1.00 . A A . 51 GLN OE1 1 1 18 53463 1 1 52 LEU C C -7.815 1.295 10.913 1.00 . A A . 52 LEU C 1 1 18 53464 1 1 52 LEU CA C -7.647 2.206 12.124 1.00 . A A . 52 LEU CA 1 1 18 53465 1 1 52 LEU CB C -6.658 1.586 13.112 1.00 . A A . 52 LEU CB 1 1 18 53466 1 1 52 LEU CD1 C -6.160 -0.684 14.059 1.00 . A A . 52 LEU CD1 1 1 18 53467 1 1 52 LEU CD2 C -7.660 0.885 15.301 1.00 . A A . 52 LEU CD2 1 1 18 53468 1 1 52 LEU CG C -7.206 0.412 13.928 1.00 . A A . 52 LEU CG 1 1 18 53469 1 1 52 LEU H H -9.293 1.767 13.382 1.00 . A A . 52 LEU H 1 1 18 53470 1 1 52 LEU HA H -7.261 3.158 11.793 1.00 . A A . 52 LEU HA 1 1 18 53471 1 1 52 LEU HB2 H -5.797 1.242 12.556 1.00 . A A . 52 LEU HB2 1 1 18 53472 1 1 52 LEU HB3 H -6.337 2.355 13.800 1.00 . A A . 52 LEU HB3 1 1 18 53473 1 1 52 LEU HD11 H -5.968 -1.115 13.087 1.00 . A A . 52 LEU HD11 1 1 18 53474 1 1 52 LEU HD12 H -6.524 -1.450 14.727 1.00 . A A . 52 LEU HD12 1 1 18 53475 1 1 52 LEU HD13 H -5.247 -0.266 14.455 1.00 . A A . 52 LEU HD13 1 1 18 53476 1 1 52 LEU HD21 H -8.021 0.042 15.871 1.00 . A A . 52 LEU HD21 1 1 18 53477 1 1 52 LEU HD22 H -8.451 1.610 15.190 1.00 . A A . 52 LEU HD22 1 1 18 53478 1 1 52 LEU HD23 H -6.826 1.338 15.820 1.00 . A A . 52 LEU HD23 1 1 18 53479 1 1 52 LEU HG H -8.063 -0.003 13.418 1.00 . A A . 52 LEU HG 1 1 18 53480 1 1 52 LEU N N -8.930 2.446 12.775 1.00 . A A . 52 LEU N 1 1 18 53481 1 1 52 LEU O O -8.674 0.413 10.901 1.00 . A A . 52 LEU O 1 1 18 53482 1 1 53 GLY C C -5.692 0.285 8.193 1.00 . A A . 53 GLY C 1 1 18 53483 1 1 53 GLY CA C -7.061 0.703 8.695 1.00 . A A . 53 GLY CA 1 1 18 53484 1 1 53 GLY H H -6.323 2.231 9.962 1.00 . A A . 53 GLY H 1 1 18 53485 1 1 53 GLY HA2 H -7.640 -0.184 8.906 1.00 . A A . 53 GLY HA2 1 1 18 53486 1 1 53 GLY HA3 H -7.557 1.269 7.921 1.00 . A A . 53 GLY HA3 1 1 18 53487 1 1 53 GLY N N -6.987 1.513 9.897 1.00 . A A . 53 GLY N 1 1 18 53488 1 1 53 GLY O O -4.794 1.117 8.057 1.00 . A A . 53 GLY O 1 1 18 53489 1 1 54 ALA C C -4.359 -1.879 5.945 1.00 . A A . 54 ALA C 1 1 18 53490 1 1 54 ALA CA C -4.266 -1.531 7.424 1.00 . A A . 54 ALA CA 1 1 18 53491 1 1 54 ALA CB C -3.850 -2.750 8.233 1.00 . A A . 54 ALA CB 1 1 18 53492 1 1 54 ALA H H -6.289 -1.619 8.041 1.00 . A A . 54 ALA H 1 1 18 53493 1 1 54 ALA HA H -3.514 -0.764 7.557 1.00 . A A . 54 ALA HA 1 1 18 53494 1 1 54 ALA HB1 H -2.859 -3.058 7.935 1.00 . A A . 54 ALA HB1 1 1 18 53495 1 1 54 ALA HB2 H -4.547 -3.555 8.054 1.00 . A A . 54 ALA HB2 1 1 18 53496 1 1 54 ALA HB3 H -3.849 -2.501 9.284 1.00 . A A . 54 ALA HB3 1 1 18 53497 1 1 54 ALA N N -5.534 -1.006 7.915 1.00 . A A . 54 ALA N 1 1 18 53498 1 1 54 ALA O O -5.317 -2.516 5.507 1.00 . A A . 54 ALA O 1 1 18 53499 1 1 55 GLY C C -1.993 -2.111 3.225 1.00 . A A . 55 GLY C 1 1 18 53500 1 1 55 GLY CA C -3.364 -1.739 3.754 1.00 . A A . 55 GLY CA 1 1 18 53501 1 1 55 GLY H H -2.624 -0.952 5.573 1.00 . A A . 55 GLY H 1 1 18 53502 1 1 55 GLY HA2 H -4.043 -2.555 3.564 1.00 . A A . 55 GLY HA2 1 1 18 53503 1 1 55 GLY HA3 H -3.715 -0.864 3.226 1.00 . A A . 55 GLY HA3 1 1 18 53504 1 1 55 GLY N N -3.362 -1.457 5.175 1.00 . A A . 55 GLY N 1 1 18 53505 1 1 55 GLY O O -0.992 -1.495 3.586 1.00 . A A . 55 GLY O 1 1 18 53506 1 1 56 ALA C C -0.530 -2.999 0.371 1.00 . A A . 56 ALA C 1 1 18 53507 1 1 56 ALA CA C -0.700 -3.572 1.772 1.00 . A A . 56 ALA CA 1 1 18 53508 1 1 56 ALA CB C -0.653 -5.093 1.736 1.00 . A A . 56 ALA CB 1 1 18 53509 1 1 56 ALA H H -2.790 -3.565 2.109 1.00 . A A . 56 ALA H 1 1 18 53510 1 1 56 ALA HA H 0.109 -3.223 2.396 1.00 . A A . 56 ALA HA 1 1 18 53511 1 1 56 ALA HB1 H -0.005 -5.451 2.523 1.00 . A A . 56 ALA HB1 1 1 18 53512 1 1 56 ALA HB2 H -0.271 -5.421 0.781 1.00 . A A . 56 ALA HB2 1 1 18 53513 1 1 56 ALA HB3 H -1.647 -5.489 1.881 1.00 . A A . 56 ALA HB3 1 1 18 53514 1 1 56 ALA N N -1.953 -3.120 2.361 1.00 . A A . 56 ALA N 1 1 18 53515 1 1 56 ALA O O -1.503 -2.836 -0.366 1.00 . A A . 56 ALA O 1 1 18 53516 1 1 57 PHE C C 2.214 -2.778 -1.943 1.00 . A A . 57 PHE C 1 1 18 53517 1 1 57 PHE CA C 0.990 -2.126 -1.310 1.00 . A A . 57 PHE CA 1 1 18 53518 1 1 57 PHE CB C 1.199 -0.614 -1.204 1.00 . A A . 57 PHE CB 1 1 18 53519 1 1 57 PHE CD1 C -1.214 0.074 -1.239 1.00 . A A . 57 PHE CD1 1 1 18 53520 1 1 57 PHE CD2 C 0.151 0.819 0.570 1.00 . A A . 57 PHE CD2 1 1 18 53521 1 1 57 PHE CE1 C -2.300 0.735 -0.696 1.00 . A A . 57 PHE CE1 1 1 18 53522 1 1 57 PHE CE2 C -0.932 1.483 1.116 1.00 . A A . 57 PHE CE2 1 1 18 53523 1 1 57 PHE CG C 0.022 0.109 -0.613 1.00 . A A . 57 PHE CG 1 1 18 53524 1 1 57 PHE CZ C -2.158 1.440 0.483 1.00 . A A . 57 PHE CZ 1 1 18 53525 1 1 57 PHE H H 1.447 -2.835 0.633 1.00 . A A . 57 PHE H 1 1 18 53526 1 1 57 PHE HA H 0.134 -2.316 -1.939 1.00 . A A . 57 PHE HA 1 1 18 53527 1 1 57 PHE HB2 H 2.057 -0.418 -0.580 1.00 . A A . 57 PHE HB2 1 1 18 53528 1 1 57 PHE HB3 H 1.376 -0.211 -2.191 1.00 . A A . 57 PHE HB3 1 1 18 53529 1 1 57 PHE HD1 H -1.326 -0.477 -2.160 1.00 . A A . 57 PHE HD1 1 1 18 53530 1 1 57 PHE HD2 H 1.110 0.854 1.065 1.00 . A A . 57 PHE HD2 1 1 18 53531 1 1 57 PHE HE1 H -3.258 0.699 -1.194 1.00 . A A . 57 PHE HE1 1 1 18 53532 1 1 57 PHE HE2 H -0.818 2.033 2.039 1.00 . A A . 57 PHE HE2 1 1 18 53533 1 1 57 PHE HZ H -3.005 1.957 0.909 1.00 . A A . 57 PHE HZ 1 1 18 53534 1 1 57 PHE N N 0.710 -2.688 0.004 1.00 . A A . 57 PHE N 1 1 18 53535 1 1 57 PHE O O 3.251 -2.941 -1.299 1.00 . A A . 57 PHE O 1 1 18 53536 1 1 58 GLY C C 3.140 -3.460 -5.410 1.00 . A A . 58 GLY C 1 1 18 53537 1 1 58 GLY CA C 3.177 -3.775 -3.929 1.00 . A A . 58 GLY CA 1 1 18 53538 1 1 58 GLY H H 1.230 -2.987 -3.671 1.00 . A A . 58 GLY H 1 1 18 53539 1 1 58 GLY HA2 H 4.111 -3.423 -3.516 1.00 . A A . 58 GLY HA2 1 1 18 53540 1 1 58 GLY HA3 H 3.114 -4.845 -3.797 1.00 . A A . 58 GLY HA3 1 1 18 53541 1 1 58 GLY N N 2.082 -3.147 -3.213 1.00 . A A . 58 GLY N 1 1 18 53542 1 1 58 GLY O O 2.122 -3.665 -6.069 1.00 . A A . 58 GLY O 1 1 18 53543 1 1 59 GLY C C 5.466 -3.276 -8.066 1.00 . A A . 59 GLY C 1 1 18 53544 1 1 59 GLY CA C 4.308 -2.612 -7.346 1.00 . A A . 59 GLY CA 1 1 18 53545 1 1 59 GLY H H 5.033 -2.805 -5.365 1.00 . A A . 59 GLY H 1 1 18 53546 1 1 59 GLY HA2 H 3.386 -2.920 -7.817 1.00 . A A . 59 GLY HA2 1 1 18 53547 1 1 59 GLY HA3 H 4.407 -1.541 -7.442 1.00 . A A . 59 GLY HA3 1 1 18 53548 1 1 59 GLY N N 4.251 -2.953 -5.937 1.00 . A A . 59 GLY N 1 1 18 53549 1 1 59 GLY O O 6.350 -3.855 -7.434 1.00 . A A . 59 GLY O 1 1 18 53550 1 1 60 TYR C C 6.762 -2.945 -11.459 1.00 . A A . 60 TYR C 1 1 18 53551 1 1 60 TYR CA C 6.512 -3.779 -10.206 1.00 . A A . 60 TYR CA 1 1 18 53552 1 1 60 TYR CB C 6.140 -5.210 -10.597 1.00 . A A . 60 TYR CB 1 1 18 53553 1 1 60 TYR CD1 C 4.827 -5.101 -12.752 1.00 . A A . 60 TYR CD1 1 1 18 53554 1 1 60 TYR CD2 C 3.651 -5.613 -10.742 1.00 . A A . 60 TYR CD2 1 1 18 53555 1 1 60 TYR CE1 C 3.649 -5.190 -13.469 1.00 . A A . 60 TYR CE1 1 1 18 53556 1 1 60 TYR CE2 C 2.470 -5.705 -11.452 1.00 . A A . 60 TYR CE2 1 1 18 53557 1 1 60 TYR CG C 4.849 -5.310 -11.378 1.00 . A A . 60 TYR CG 1 1 18 53558 1 1 60 TYR CZ C 2.474 -5.492 -12.815 1.00 . A A . 60 TYR CZ 1 1 18 53559 1 1 60 TYR H H 4.725 -2.711 -9.834 1.00 . A A . 60 TYR H 1 1 18 53560 1 1 60 TYR HA H 7.416 -3.800 -9.617 1.00 . A A . 60 TYR HA 1 1 18 53561 1 1 60 TYR HB2 H 6.928 -5.626 -11.208 1.00 . A A . 60 TYR HB2 1 1 18 53562 1 1 60 TYR HB3 H 6.034 -5.805 -9.701 1.00 . A A . 60 TYR HB3 1 1 18 53563 1 1 60 TYR HD1 H 5.749 -4.864 -13.261 1.00 . A A . 60 TYR HD1 1 1 18 53564 1 1 60 TYR HD2 H 3.651 -5.778 -9.675 1.00 . A A . 60 TYR HD2 1 1 18 53565 1 1 60 TYR HE1 H 3.654 -5.024 -14.536 1.00 . A A . 60 TYR HE1 1 1 18 53566 1 1 60 TYR HE2 H 1.550 -5.942 -10.940 1.00 . A A . 60 TYR HE2 1 1 18 53567 1 1 60 TYR HH H 0.778 -6.320 -13.192 1.00 . A A . 60 TYR HH 1 1 18 53568 1 1 60 TYR N N 5.458 -3.188 -9.392 1.00 . A A . 60 TYR N 1 1 18 53569 1 1 60 TYR O O 5.821 -2.514 -12.127 1.00 . A A . 60 TYR O 1 1 18 53570 1 1 60 TYR OH O 1.299 -5.585 -13.525 1.00 . A A . 60 TYR OH 1 1 18 53571 1 1 61 GLN C C 8.527 -2.829 -14.174 1.00 . A A . 61 GLN C 1 1 18 53572 1 1 61 GLN CA C 8.409 -1.939 -12.941 1.00 . A A . 61 GLN CA 1 1 18 53573 1 1 61 GLN CB C 9.731 -1.213 -12.693 1.00 . A A . 61 GLN CB 1 1 18 53574 1 1 61 GLN CD C 11.284 0.484 -13.736 1.00 . A A . 61 GLN CD 1 1 18 53575 1 1 61 GLN CG C 9.847 0.111 -13.429 1.00 . A A . 61 GLN CG 1 1 18 53576 1 1 61 GLN H H 8.738 -3.092 -11.198 1.00 . A A . 61 GLN H 1 1 18 53577 1 1 61 GLN HA H 7.633 -1.209 -13.114 1.00 . A A . 61 GLN HA 1 1 18 53578 1 1 61 GLN HB2 H 9.831 -1.022 -11.635 1.00 . A A . 61 GLN HB2 1 1 18 53579 1 1 61 GLN HB3 H 10.543 -1.850 -13.012 1.00 . A A . 61 GLN HB3 1 1 18 53580 1 1 61 GLN HE21 H 10.740 2.355 -14.132 1.00 . A A . 61 GLN HE21 1 1 18 53581 1 1 61 GLN HE22 H 12.426 2.013 -14.292 1.00 . A A . 61 GLN HE22 1 1 18 53582 1 1 61 GLN HG2 H 9.304 0.039 -14.360 1.00 . A A . 61 GLN HG2 1 1 18 53583 1 1 61 GLN HG3 H 9.411 0.888 -12.818 1.00 . A A . 61 GLN HG3 1 1 18 53584 1 1 61 GLN N N 8.033 -2.722 -11.770 1.00 . A A . 61 GLN N 1 1 18 53585 1 1 61 GLN NE2 N 11.506 1.745 -14.089 1.00 . A A . 61 GLN NE2 1 1 18 53586 1 1 61 GLN O O 9.084 -3.925 -14.109 1.00 . A A . 61 GLN O 1 1 18 53587 1 1 61 GLN OE1 O 12.185 -0.351 -13.655 1.00 . A A . 61 GLN OE1 1 1 18 53588 1 1 62 VAL C C 8.581 -2.239 -17.681 1.00 . A A . 62 VAL C 1 1 18 53589 1 1 62 VAL CA C 8.056 -3.105 -16.544 1.00 . A A . 62 VAL CA 1 1 18 53590 1 1 62 VAL CB C 6.668 -3.658 -16.929 1.00 . A A . 62 VAL CB 1 1 18 53591 1 1 62 VAL CG1 C 6.771 -4.561 -18.149 1.00 . A A . 62 VAL CG1 1 1 18 53592 1 1 62 VAL CG2 C 6.048 -4.402 -15.758 1.00 . A A . 62 VAL CG2 1 1 18 53593 1 1 62 VAL H H 7.574 -1.468 -15.289 1.00 . A A . 62 VAL H 1 1 18 53594 1 1 62 VAL HA H 8.726 -3.941 -16.402 1.00 . A A . 62 VAL HA 1 1 18 53595 1 1 62 VAL HB H 6.028 -2.824 -17.178 1.00 . A A . 62 VAL HB 1 1 18 53596 1 1 62 VAL HG11 H 5.795 -4.668 -18.600 1.00 . A A . 62 VAL HG11 1 1 18 53597 1 1 62 VAL HG12 H 7.137 -5.532 -17.849 1.00 . A A . 62 VAL HG12 1 1 18 53598 1 1 62 VAL HG13 H 7.453 -4.125 -18.864 1.00 . A A . 62 VAL HG13 1 1 18 53599 1 1 62 VAL HG21 H 6.772 -5.088 -15.342 1.00 . A A . 62 VAL HG21 1 1 18 53600 1 1 62 VAL HG22 H 5.185 -4.955 -16.098 1.00 . A A . 62 VAL HG22 1 1 18 53601 1 1 62 VAL HG23 H 5.746 -3.695 -15.000 1.00 . A A . 62 VAL HG23 1 1 18 53602 1 1 62 VAL N N 8.003 -2.352 -15.298 1.00 . A A . 62 VAL N 1 1 18 53603 1 1 62 VAL O O 9.459 -2.653 -18.438 1.00 . A A . 62 VAL O 1 1 18 53604 1 1 63 ASN C C 9.310 1.025 -18.223 1.00 . A A . 63 ASN C 1 1 18 53605 1 1 63 ASN CA C 8.464 -0.095 -18.823 1.00 . A A . 63 ASN CA 1 1 18 53606 1 1 63 ASN CB C 7.245 0.494 -19.535 1.00 . A A . 63 ASN CB 1 1 18 53607 1 1 63 ASN CG C 6.707 -0.422 -20.616 1.00 . A A . 63 ASN CG 1 1 18 53608 1 1 63 ASN H H 7.354 -0.752 -17.149 1.00 . A A . 63 ASN H 1 1 18 53609 1 1 63 ASN HA H 9.061 -0.640 -19.539 1.00 . A A . 63 ASN HA 1 1 18 53610 1 1 63 ASN HB2 H 6.461 0.664 -18.811 1.00 . A A . 63 ASN HB2 1 1 18 53611 1 1 63 ASN HB3 H 7.520 1.435 -19.989 1.00 . A A . 63 ASN HB3 1 1 18 53612 1 1 63 ASN HD21 H 5.323 -1.121 -19.373 1.00 . A A . 63 ASN HD21 1 1 18 53613 1 1 63 ASN HD22 H 5.308 -1.790 -20.965 1.00 . A A . 63 ASN HD22 1 1 18 53614 1 1 63 ASN N N 8.046 -1.028 -17.787 1.00 . A A . 63 ASN N 1 1 18 53615 1 1 63 ASN ND2 N 5.675 -1.189 -20.285 1.00 . A A . 63 ASN ND2 1 1 18 53616 1 1 63 ASN O O 9.047 1.480 -17.109 1.00 . A A . 63 ASN O 1 1 18 53617 1 1 63 ASN OD1 O 7.214 -0.441 -21.738 1.00 . A A . 63 ASN OD1 1 1 18 53618 1 1 64 PRO C C 10.497 3.903 -18.400 1.00 . A A . 64 PRO C 1 1 18 53619 1 1 64 PRO CA C 11.218 2.562 -18.476 1.00 . A A . 64 PRO CA 1 1 18 53620 1 1 64 PRO CB C 12.330 2.607 -19.529 1.00 . A A . 64 PRO CB 1 1 18 53621 1 1 64 PRO CD C 10.726 1.007 -20.291 1.00 . A A . 64 PRO CD 1 1 18 53622 1 1 64 PRO CG C 11.711 2.043 -20.760 1.00 . A A . 64 PRO CG 1 1 18 53623 1 1 64 PRO HA H 11.641 2.327 -17.510 1.00 . A A . 64 PRO HA 1 1 18 53624 1 1 64 PRO HB2 H 12.645 3.629 -19.678 1.00 . A A . 64 PRO HB2 1 1 18 53625 1 1 64 PRO HB3 H 13.166 2.010 -19.199 1.00 . A A . 64 PRO HB3 1 1 18 53626 1 1 64 PRO HD2 H 9.872 0.972 -20.951 1.00 . A A . 64 PRO HD2 1 1 18 53627 1 1 64 PRO HD3 H 11.199 0.037 -20.230 1.00 . A A . 64 PRO HD3 1 1 18 53628 1 1 64 PRO HG2 H 11.201 2.822 -21.307 1.00 . A A . 64 PRO HG2 1 1 18 53629 1 1 64 PRO HG3 H 12.470 1.585 -21.376 1.00 . A A . 64 PRO HG3 1 1 18 53630 1 1 64 PRO N N 10.340 1.489 -18.951 1.00 . A A . 64 PRO N 1 1 18 53631 1 1 64 PRO O O 10.851 4.850 -19.103 1.00 . A A . 64 PRO O 1 1 18 53632 1 1 65 TYR C C 7.797 5.130 -16.159 1.00 . A A . 65 TYR C 1 1 18 53633 1 1 65 TYR CA C 8.711 5.204 -17.381 1.00 . A A . 65 TYR CA 1 1 18 53634 1 1 65 TYR CB C 7.876 5.475 -18.635 1.00 . A A . 65 TYR CB 1 1 18 53635 1 1 65 TYR CD1 C 9.155 7.515 -19.392 1.00 . A A . 65 TYR CD1 1 1 18 53636 1 1 65 TYR CD2 C 8.748 5.787 -20.982 1.00 . A A . 65 TYR CD2 1 1 18 53637 1 1 65 TYR CE1 C 9.824 8.249 -20.354 1.00 . A A . 65 TYR CE1 1 1 18 53638 1 1 65 TYR CE2 C 9.417 6.514 -21.950 1.00 . A A . 65 TYR CE2 1 1 18 53639 1 1 65 TYR CG C 8.607 6.274 -19.690 1.00 . A A . 65 TYR CG 1 1 18 53640 1 1 65 TYR CZ C 9.953 7.743 -21.631 1.00 . A A . 65 TYR CZ 1 1 18 53641 1 1 65 TYR H H 9.246 3.189 -17.013 1.00 . A A . 65 TYR H 1 1 18 53642 1 1 65 TYR HA H 9.408 6.016 -17.244 1.00 . A A . 65 TYR HA 1 1 18 53643 1 1 65 TYR HB2 H 7.585 4.533 -19.075 1.00 . A A . 65 TYR HB2 1 1 18 53644 1 1 65 TYR HB3 H 6.989 6.026 -18.355 1.00 . A A . 65 TYR HB3 1 1 18 53645 1 1 65 TYR HD1 H 9.054 7.909 -18.392 1.00 . A A . 65 TYR HD1 1 1 18 53646 1 1 65 TYR HD2 H 8.327 4.825 -21.229 1.00 . A A . 65 TYR HD2 1 1 18 53647 1 1 65 TYR HE1 H 10.245 9.211 -20.104 1.00 . A A . 65 TYR HE1 1 1 18 53648 1 1 65 TYR HE2 H 9.516 6.117 -22.949 1.00 . A A . 65 TYR HE2 1 1 18 53649 1 1 65 TYR HH H 11.529 8.172 -22.646 1.00 . A A . 65 TYR HH 1 1 18 53650 1 1 65 TYR N N 9.481 3.978 -17.545 1.00 . A A . 65 TYR N 1 1 18 53651 1 1 65 TYR O O 7.618 6.120 -15.451 1.00 . A A . 65 TYR O 1 1 18 53652 1 1 65 TYR OH O 10.618 8.469 -22.592 1.00 . A A . 65 TYR OH 1 1 18 53653 1 1 66 LEU C C 6.130 2.300 -14.455 1.00 . A A . 66 LEU C 1 1 18 53654 1 1 66 LEU CA C 6.313 3.778 -14.783 1.00 . A A . 66 LEU CA 1 1 18 53655 1 1 66 LEU CB C 4.954 4.415 -15.083 1.00 . A A . 66 LEU CB 1 1 18 53656 1 1 66 LEU CD1 C 3.027 3.784 -16.565 1.00 . A A . 66 LEU CD1 1 1 18 53657 1 1 66 LEU CD2 C 4.621 5.572 -17.286 1.00 . A A . 66 LEU CD2 1 1 18 53658 1 1 66 LEU CG C 4.472 4.260 -16.528 1.00 . A A . 66 LEU CG 1 1 18 53659 1 1 66 LEU H H 7.385 3.200 -16.518 1.00 . A A . 66 LEU H 1 1 18 53660 1 1 66 LEU HA H 6.752 4.274 -13.931 1.00 . A A . 66 LEU HA 1 1 18 53661 1 1 66 LEU HB2 H 4.220 3.968 -14.427 1.00 . A A . 66 LEU HB2 1 1 18 53662 1 1 66 LEU HB3 H 5.018 5.470 -14.858 1.00 . A A . 66 LEU HB3 1 1 18 53663 1 1 66 LEU HD11 H 2.782 3.307 -15.628 1.00 . A A . 66 LEU HD11 1 1 18 53664 1 1 66 LEU HD12 H 2.903 3.076 -17.372 1.00 . A A . 66 LEU HD12 1 1 18 53665 1 1 66 LEU HD13 H 2.374 4.627 -16.723 1.00 . A A . 66 LEU HD13 1 1 18 53666 1 1 66 LEU HD21 H 5.259 6.241 -16.727 1.00 . A A . 66 LEU HD21 1 1 18 53667 1 1 66 LEU HD22 H 3.650 6.027 -17.416 1.00 . A A . 66 LEU HD22 1 1 18 53668 1 1 66 LEU HD23 H 5.061 5.380 -18.253 1.00 . A A . 66 LEU HD23 1 1 18 53669 1 1 66 LEU HG H 5.079 3.517 -17.024 1.00 . A A . 66 LEU HG 1 1 18 53670 1 1 66 LEU N N 7.212 3.958 -15.919 1.00 . A A . 66 LEU N 1 1 18 53671 1 1 66 LEU O O 6.450 1.429 -15.263 1.00 . A A . 66 LEU O 1 1 18 53672 1 1 67 GLY C C 3.989 0.430 -12.308 1.00 . A A . 67 GLY C 1 1 18 53673 1 1 67 GLY CA C 5.387 0.653 -12.846 1.00 . A A . 67 GLY CA 1 1 18 53674 1 1 67 GLY H H 5.371 2.764 -12.658 1.00 . A A . 67 GLY H 1 1 18 53675 1 1 67 GLY HA2 H 5.545 0.003 -13.693 1.00 . A A . 67 GLY HA2 1 1 18 53676 1 1 67 GLY HA3 H 6.102 0.403 -12.077 1.00 . A A . 67 GLY HA3 1 1 18 53677 1 1 67 GLY N N 5.609 2.026 -13.262 1.00 . A A . 67 GLY N 1 1 18 53678 1 1 67 GLY O O 3.313 1.377 -11.905 1.00 . A A . 67 GLY O 1 1 18 53679 1 1 68 PHE C C 2.228 -1.282 -10.283 1.00 . A A . 68 PHE C 1 1 18 53680 1 1 68 PHE CA C 2.224 -1.169 -11.804 1.00 . A A . 68 PHE CA 1 1 18 53681 1 1 68 PHE CB C 1.749 -2.485 -12.425 1.00 . A A . 68 PHE CB 1 1 18 53682 1 1 68 PHE CD1 C -0.088 -1.851 -14.012 1.00 . A A . 68 PHE CD1 1 1 18 53683 1 1 68 PHE CD2 C -0.662 -3.071 -12.045 1.00 . A A . 68 PHE CD2 1 1 18 53684 1 1 68 PHE CE1 C -1.417 -1.835 -14.393 1.00 . A A . 68 PHE CE1 1 1 18 53685 1 1 68 PHE CE2 C -1.992 -3.058 -12.421 1.00 . A A . 68 PHE CE2 1 1 18 53686 1 1 68 PHE CG C 0.305 -2.469 -12.836 1.00 . A A . 68 PHE CG 1 1 18 53687 1 1 68 PHE CZ C -2.369 -2.439 -13.596 1.00 . A A . 68 PHE CZ 1 1 18 53688 1 1 68 PHE H H 4.138 -1.538 -12.632 1.00 . A A . 68 PHE H 1 1 18 53689 1 1 68 PHE HA H 1.547 -0.380 -12.093 1.00 . A A . 68 PHE HA 1 1 18 53690 1 1 68 PHE HB2 H 2.340 -2.695 -13.304 1.00 . A A . 68 PHE HB2 1 1 18 53691 1 1 68 PHE HB3 H 1.883 -3.283 -11.710 1.00 . A A . 68 PHE HB3 1 1 18 53692 1 1 68 PHE HD1 H 0.656 -1.378 -14.637 1.00 . A A . 68 PHE HD1 1 1 18 53693 1 1 68 PHE HD2 H -0.367 -3.556 -11.126 1.00 . A A . 68 PHE HD2 1 1 18 53694 1 1 68 PHE HE1 H -1.710 -1.349 -15.314 1.00 . A A . 68 PHE HE1 1 1 18 53695 1 1 68 PHE HE2 H -2.733 -3.532 -11.796 1.00 . A A . 68 PHE HE2 1 1 18 53696 1 1 68 PHE HZ H -3.408 -2.428 -13.892 1.00 . A A . 68 PHE HZ 1 1 18 53697 1 1 68 PHE N N 3.552 -0.825 -12.299 1.00 . A A . 68 PHE N 1 1 18 53698 1 1 68 PHE O O 3.213 -1.722 -9.691 1.00 . A A . 68 PHE O 1 1 18 53699 1 1 69 GLU C C -0.308 -1.554 -7.778 1.00 . A A . 69 GLU C 1 1 18 53700 1 1 69 GLU CA C 1.020 -0.937 -8.204 1.00 . A A . 69 GLU CA 1 1 18 53701 1 1 69 GLU CB C 1.162 0.466 -7.609 1.00 . A A . 69 GLU CB 1 1 18 53702 1 1 69 GLU CD C 1.758 0.034 -5.191 1.00 . A A . 69 GLU CD 1 1 18 53703 1 1 69 GLU CG C 2.231 0.563 -6.531 1.00 . A A . 69 GLU CG 1 1 18 53704 1 1 69 GLU H H 0.376 -0.533 -10.179 1.00 . A A . 69 GLU H 1 1 18 53705 1 1 69 GLU HA H 1.824 -1.556 -7.837 1.00 . A A . 69 GLU HA 1 1 18 53706 1 1 69 GLU HB2 H 1.416 1.156 -8.400 1.00 . A A . 69 GLU HB2 1 1 18 53707 1 1 69 GLU HB3 H 0.218 0.761 -7.175 1.00 . A A . 69 GLU HB3 1 1 18 53708 1 1 69 GLU HG2 H 3.092 -0.009 -6.844 1.00 . A A . 69 GLU HG2 1 1 18 53709 1 1 69 GLU HG3 H 2.511 1.599 -6.414 1.00 . A A . 69 GLU HG3 1 1 18 53710 1 1 69 GLU N N 1.129 -0.879 -9.656 1.00 . A A . 69 GLU N 1 1 18 53711 1 1 69 GLU O O -1.377 -1.117 -8.207 1.00 . A A . 69 GLU O 1 1 18 53712 1 1 69 GLU OE1 O 0.919 -0.892 -5.181 1.00 . A A . 69 GLU OE1 1 1 18 53713 1 1 69 GLU OE2 O 2.225 0.546 -4.153 1.00 . A A . 69 GLU OE2 1 1 18 53714 1 1 70 MET C C -1.647 -2.920 -4.957 1.00 . A A . 70 MET C 1 1 18 53715 1 1 70 MET CA C -1.422 -3.248 -6.428 1.00 . A A . 70 MET CA 1 1 18 53716 1 1 70 MET CB C -1.294 -4.762 -6.615 1.00 . A A . 70 MET CB 1 1 18 53717 1 1 70 MET CE C 0.058 -7.987 -6.836 1.00 . A A . 70 MET CE 1 1 18 53718 1 1 70 MET CG C -0.040 -5.349 -5.987 1.00 . A A . 70 MET CG 1 1 18 53719 1 1 70 MET H H 0.651 -2.869 -6.617 1.00 . A A . 70 MET H 1 1 18 53720 1 1 70 MET HA H -2.269 -2.893 -6.997 1.00 . A A . 70 MET HA 1 1 18 53721 1 1 70 MET HB2 H -2.153 -5.242 -6.169 1.00 . A A . 70 MET HB2 1 1 18 53722 1 1 70 MET HB3 H -1.279 -4.983 -7.672 1.00 . A A . 70 MET HB3 1 1 18 53723 1 1 70 MET HE1 H -0.016 -7.355 -7.707 1.00 . A A . 70 MET HE1 1 1 18 53724 1 1 70 MET HE2 H -0.655 -8.796 -6.915 1.00 . A A . 70 MET HE2 1 1 18 53725 1 1 70 MET HE3 H 1.057 -8.393 -6.769 1.00 . A A . 70 MET HE3 1 1 18 53726 1 1 70 MET HG2 H 0.742 -5.371 -6.732 1.00 . A A . 70 MET HG2 1 1 18 53727 1 1 70 MET HG3 H 0.265 -4.718 -5.165 1.00 . A A . 70 MET HG3 1 1 18 53728 1 1 70 MET N N -0.230 -2.571 -6.924 1.00 . A A . 70 MET N 1 1 18 53729 1 1 70 MET O O -0.717 -2.972 -4.152 1.00 . A A . 70 MET O 1 1 18 53730 1 1 70 MET SD S -0.295 -7.023 -5.367 1.00 . A A . 70 MET SD 1 1 18 53731 1 1 71 GLY C C -4.059 -3.287 -2.558 1.00 . A A . 71 GLY C 1 1 18 53732 1 1 71 GLY CA C -3.197 -2.241 -3.236 1.00 . A A . 71 GLY CA 1 1 18 53733 1 1 71 GLY H H -3.585 -2.550 -5.296 1.00 . A A . 71 GLY H 1 1 18 53734 1 1 71 GLY HA2 H -2.275 -2.138 -2.682 1.00 . A A . 71 GLY HA2 1 1 18 53735 1 1 71 GLY HA3 H -3.720 -1.295 -3.219 1.00 . A A . 71 GLY HA3 1 1 18 53736 1 1 71 GLY N N -2.883 -2.578 -4.611 1.00 . A A . 71 GLY N 1 1 18 53737 1 1 71 GLY O O -4.835 -3.985 -3.211 1.00 . A A . 71 GLY O 1 1 18 53738 1 1 72 TYR C C -5.363 -3.674 0.726 1.00 . A A . 72 TYR C 1 1 18 53739 1 1 72 TYR CA C -4.698 -4.355 -0.465 1.00 . A A . 72 TYR CA 1 1 18 53740 1 1 72 TYR CB C -3.798 -5.492 0.021 1.00 . A A . 72 TYR CB 1 1 18 53741 1 1 72 TYR CD1 C -4.529 -7.105 -1.779 1.00 . A A . 72 TYR CD1 1 1 18 53742 1 1 72 TYR CD2 C -2.199 -6.932 -1.301 1.00 . A A . 72 TYR CD2 1 1 18 53743 1 1 72 TYR CE1 C -4.265 -8.054 -2.749 1.00 . A A . 72 TYR CE1 1 1 18 53744 1 1 72 TYR CE2 C -1.927 -7.881 -2.270 1.00 . A A . 72 TYR CE2 1 1 18 53745 1 1 72 TYR CG C -3.504 -6.529 -1.040 1.00 . A A . 72 TYR CG 1 1 18 53746 1 1 72 TYR CZ C -2.963 -8.438 -2.990 1.00 . A A . 72 TYR CZ 1 1 18 53747 1 1 72 TYR H H -3.292 -2.804 -0.776 1.00 . A A . 72 TYR H 1 1 18 53748 1 1 72 TYR HA H -5.463 -4.761 -1.107 1.00 . A A . 72 TYR HA 1 1 18 53749 1 1 72 TYR HB2 H -2.856 -5.080 0.351 1.00 . A A . 72 TYR HB2 1 1 18 53750 1 1 72 TYR HB3 H -4.277 -5.992 0.851 1.00 . A A . 72 TYR HB3 1 1 18 53751 1 1 72 TYR HD1 H -5.549 -6.802 -1.588 1.00 . A A . 72 TYR HD1 1 1 18 53752 1 1 72 TYR HD2 H -1.391 -6.494 -0.735 1.00 . A A . 72 TYR HD2 1 1 18 53753 1 1 72 TYR HE1 H -5.076 -8.490 -3.312 1.00 . A A . 72 TYR HE1 1 1 18 53754 1 1 72 TYR HE2 H -0.908 -8.181 -2.458 1.00 . A A . 72 TYR HE2 1 1 18 53755 1 1 72 TYR HH H -3.192 -9.176 -4.749 1.00 . A A . 72 TYR HH 1 1 18 53756 1 1 72 TYR N N -3.925 -3.391 -1.240 1.00 . A A . 72 TYR N 1 1 18 53757 1 1 72 TYR O O -4.684 -3.135 1.599 1.00 . A A . 72 TYR O 1 1 18 53758 1 1 72 TYR OH O -2.695 -9.381 -3.954 1.00 . A A . 72 TYR OH 1 1 18 53759 1 1 73 ASP C C -7.798 -4.094 2.917 1.00 . A A . 73 ASP C 1 1 18 53760 1 1 73 ASP CA C -7.443 -3.074 1.838 1.00 . A A . 73 ASP CA 1 1 18 53761 1 1 73 ASP CB C -8.717 -2.426 1.296 1.00 . A A . 73 ASP CB 1 1 18 53762 1 1 73 ASP CG C -9.024 -1.102 1.969 1.00 . A A . 73 ASP CG 1 1 18 53763 1 1 73 ASP H H -7.177 -4.138 0.027 1.00 . A A . 73 ASP H 1 1 18 53764 1 1 73 ASP HA H -6.819 -2.310 2.275 1.00 . A A . 73 ASP HA 1 1 18 53765 1 1 73 ASP HB2 H -8.602 -2.250 0.236 1.00 . A A . 73 ASP HB2 1 1 18 53766 1 1 73 ASP HB3 H -9.551 -3.092 1.457 1.00 . A A . 73 ASP HB3 1 1 18 53767 1 1 73 ASP N N -6.691 -3.696 0.753 1.00 . A A . 73 ASP N 1 1 18 53768 1 1 73 ASP O O -8.454 -5.100 2.641 1.00 . A A . 73 ASP O 1 1 18 53769 1 1 73 ASP OD1 O -8.222 -0.158 1.818 1.00 . A A . 73 ASP OD1 1 1 18 53770 1 1 73 ASP OD2 O -10.069 -1.011 2.649 1.00 . A A . 73 ASP OD2 1 1 18 53771 1 1 74 TRP C C -7.980 -3.918 6.523 1.00 . A A . 74 TRP C 1 1 18 53772 1 1 74 TRP CA C -7.630 -4.712 5.268 1.00 . A A . 74 TRP CA 1 1 18 53773 1 1 74 TRP CB C -6.419 -5.606 5.539 1.00 . A A . 74 TRP CB 1 1 18 53774 1 1 74 TRP CD1 C -7.251 -7.303 7.270 1.00 . A A . 74 TRP CD1 1 1 18 53775 1 1 74 TRP CD2 C -6.726 -8.196 5.286 1.00 . A A . 74 TRP CD2 1 1 18 53776 1 1 74 TRP CE2 C -7.166 -9.226 6.139 1.00 . A A . 74 TRP CE2 1 1 18 53777 1 1 74 TRP CE3 C -6.343 -8.521 3.981 1.00 . A A . 74 TRP CE3 1 1 18 53778 1 1 74 TRP CG C -6.789 -6.973 6.028 1.00 . A A . 74 TRP CG 1 1 18 53779 1 1 74 TRP CH2 C -6.851 -10.845 4.448 1.00 . A A . 74 TRP CH2 1 1 18 53780 1 1 74 TRP CZ2 C -7.232 -10.556 5.730 1.00 . A A . 74 TRP CZ2 1 1 18 53781 1 1 74 TRP CZ3 C -6.408 -9.840 3.576 1.00 . A A . 74 TRP CZ3 1 1 18 53782 1 1 74 TRP H H -6.842 -3.005 4.297 1.00 . A A . 74 TRP H 1 1 18 53783 1 1 74 TRP HA H -8.472 -5.335 5.003 1.00 . A A . 74 TRP HA 1 1 18 53784 1 1 74 TRP HB2 H -5.852 -5.722 4.627 1.00 . A A . 74 TRP HB2 1 1 18 53785 1 1 74 TRP HB3 H -5.796 -5.141 6.289 1.00 . A A . 74 TRP HB3 1 1 18 53786 1 1 74 TRP HD1 H -7.407 -6.592 8.068 1.00 . A A . 74 TRP HD1 1 1 18 53787 1 1 74 TRP HE1 H -7.815 -9.133 8.132 1.00 . A A . 74 TRP HE1 1 1 18 53788 1 1 74 TRP HE3 H -5.999 -7.762 3.294 1.00 . A A . 74 TRP HE3 1 1 18 53789 1 1 74 TRP HH2 H -6.885 -11.863 4.090 1.00 . A A . 74 TRP HH2 1 1 18 53790 1 1 74 TRP HZ2 H -7.570 -11.340 6.390 1.00 . A A . 74 TRP HZ2 1 1 18 53791 1 1 74 TRP HZ3 H -6.116 -10.111 2.572 1.00 . A A . 74 TRP HZ3 1 1 18 53792 1 1 74 TRP N N -7.360 -3.824 4.144 1.00 . A A . 74 TRP N 1 1 18 53793 1 1 74 TRP NE1 N -7.479 -8.656 7.345 1.00 . A A . 74 TRP NE1 1 1 18 53794 1 1 74 TRP O O -7.223 -3.045 6.953 1.00 . A A . 74 TRP O 1 1 18 53795 1 1 75 LEU C C -9.302 -4.393 9.556 1.00 . A A . 75 LEU C 1 1 18 53796 1 1 75 LEU CA C -9.580 -3.546 8.318 1.00 . A A . 75 LEU CA 1 1 18 53797 1 1 75 LEU CB C -11.075 -3.229 8.223 1.00 . A A . 75 LEU CB 1 1 18 53798 1 1 75 LEU CD1 C -11.202 -1.506 6.408 1.00 . A A . 75 LEU CD1 1 1 18 53799 1 1 75 LEU CD2 C -12.838 -1.449 8.300 1.00 . A A . 75 LEU CD2 1 1 18 53800 1 1 75 LEU CG C -11.409 -1.773 7.891 1.00 . A A . 75 LEU CG 1 1 18 53801 1 1 75 LEU H H -9.689 -4.935 6.725 1.00 . A A . 75 LEU H 1 1 18 53802 1 1 75 LEU HA H -9.031 -2.620 8.400 1.00 . A A . 75 LEU HA 1 1 18 53803 1 1 75 LEU HB2 H -11.507 -3.859 7.459 1.00 . A A . 75 LEU HB2 1 1 18 53804 1 1 75 LEU HB3 H -11.537 -3.473 9.168 1.00 . A A . 75 LEU HB3 1 1 18 53805 1 1 75 LEU HD11 H -10.204 -1.125 6.247 1.00 . A A . 75 LEU HD11 1 1 18 53806 1 1 75 LEU HD12 H -11.923 -0.776 6.070 1.00 . A A . 75 LEU HD12 1 1 18 53807 1 1 75 LEU HD13 H -11.331 -2.423 5.855 1.00 . A A . 75 LEU HD13 1 1 18 53808 1 1 75 LEU HD21 H -13.082 -0.445 7.983 1.00 . A A . 75 LEU HD21 1 1 18 53809 1 1 75 LEU HD22 H -12.930 -1.520 9.373 1.00 . A A . 75 LEU HD22 1 1 18 53810 1 1 75 LEU HD23 H -13.514 -2.149 7.832 1.00 . A A . 75 LEU HD23 1 1 18 53811 1 1 75 LEU HG H -10.745 -1.125 8.443 1.00 . A A . 75 LEU HG 1 1 18 53812 1 1 75 LEU N N -9.131 -4.227 7.112 1.00 . A A . 75 LEU N 1 1 18 53813 1 1 75 LEU O O -9.028 -3.865 10.634 1.00 . A A . 75 LEU O 1 1 18 53814 1 1 76 GLY C C -10.314 -6.723 11.435 1.00 . A A . 76 GLY C 1 1 18 53815 1 1 76 GLY CA C -9.125 -6.610 10.504 1.00 . A A . 76 GLY CA 1 1 18 53816 1 1 76 GLY H H -9.594 -6.074 8.511 1.00 . A A . 76 GLY H 1 1 18 53817 1 1 76 GLY HA2 H -8.892 -7.590 10.114 1.00 . A A . 76 GLY HA2 1 1 18 53818 1 1 76 GLY HA3 H -8.276 -6.247 11.063 1.00 . A A . 76 GLY HA3 1 1 18 53819 1 1 76 GLY N N -9.373 -5.710 9.393 1.00 . A A . 76 GLY N 1 1 18 53820 1 1 76 GLY O O -11.460 -6.554 11.015 1.00 . A A . 76 GLY O 1 1 18 53821 1 1 77 ARG C C -11.132 -5.937 14.632 1.00 . A A . 77 ARG C 1 1 18 53822 1 1 77 ARG CA C -11.104 -7.145 13.699 1.00 . A A . 77 ARG CA 1 1 18 53823 1 1 77 ARG CB C -10.910 -8.429 14.508 1.00 . A A . 77 ARG CB 1 1 18 53824 1 1 77 ARG CD C -12.148 -9.956 12.940 1.00 . A A . 77 ARG CD 1 1 18 53825 1 1 77 ARG CG C -12.056 -9.418 14.358 1.00 . A A . 77 ARG CG 1 1 18 53826 1 1 77 ARG CZ C -11.346 -12.280 13.126 1.00 . A A . 77 ARG CZ 1 1 18 53827 1 1 77 ARG H H -9.113 -7.131 12.981 1.00 . A A . 77 ARG H 1 1 18 53828 1 1 77 ARG HA H -12.046 -7.198 13.174 1.00 . A A . 77 ARG HA 1 1 18 53829 1 1 77 ARG HB2 H -10.002 -8.913 14.181 1.00 . A A . 77 ARG HB2 1 1 18 53830 1 1 77 ARG HB3 H -10.817 -8.175 15.554 1.00 . A A . 77 ARG HB3 1 1 18 53831 1 1 77 ARG HD2 H -12.986 -9.491 12.446 1.00 . A A . 77 ARG HD2 1 1 18 53832 1 1 77 ARG HD3 H -11.237 -9.708 12.414 1.00 . A A . 77 ARG HD3 1 1 18 53833 1 1 77 ARG HE H -13.230 -11.747 12.734 1.00 . A A . 77 ARG HE 1 1 18 53834 1 1 77 ARG HG2 H -11.897 -10.243 15.037 1.00 . A A . 77 ARG HG2 1 1 18 53835 1 1 77 ARG HG3 H -12.983 -8.920 14.606 1.00 . A A . 77 ARG HG3 1 1 18 53836 1 1 77 ARG HH11 H -9.919 -10.876 13.408 1.00 . A A . 77 ARG HH11 1 1 18 53837 1 1 77 ARG HH12 H -9.381 -12.517 13.533 1.00 . A A . 77 ARG HH12 1 1 18 53838 1 1 77 ARG HH21 H -12.524 -13.906 12.899 1.00 . A A . 77 ARG HH21 1 1 18 53839 1 1 77 ARG HH22 H -10.860 -14.238 13.244 1.00 . A A . 77 ARG HH22 1 1 18 53840 1 1 77 ARG N N -10.046 -7.008 12.706 1.00 . A A . 77 ARG N 1 1 18 53841 1 1 77 ARG NE N -12.329 -11.406 12.916 1.00 . A A . 77 ARG NE 1 1 18 53842 1 1 77 ARG NH1 N -10.114 -11.856 13.376 1.00 . A A . 77 ARG NH1 1 1 18 53843 1 1 77 ARG NH2 N -11.598 -13.581 13.086 1.00 . A A . 77 ARG NH2 1 1 18 53844 1 1 77 ARG O O -10.094 -5.504 15.134 1.00 . A A . 77 ARG O 1 1 18 53845 1 1 78 MET C C -13.908 -4.171 16.282 1.00 . A A . 78 MET C 1 1 18 53846 1 1 78 MET CA C -12.488 -4.241 15.731 1.00 . A A . 78 MET CA 1 1 18 53847 1 1 78 MET CB C -12.158 -2.953 14.973 1.00 . A A . 78 MET CB 1 1 18 53848 1 1 78 MET CE C -11.233 0.884 15.791 1.00 . A A . 78 MET CE 1 1 18 53849 1 1 78 MET CG C -12.232 -1.702 15.836 1.00 . A A . 78 MET CG 1 1 18 53850 1 1 78 MET H H -13.114 -5.787 14.430 1.00 . A A . 78 MET H 1 1 18 53851 1 1 78 MET HA H -11.800 -4.348 16.556 1.00 . A A . 78 MET HA 1 1 18 53852 1 1 78 MET HB2 H -11.158 -3.031 14.571 1.00 . A A . 78 MET HB2 1 1 18 53853 1 1 78 MET HB3 H -12.856 -2.843 14.155 1.00 . A A . 78 MET HB3 1 1 18 53854 1 1 78 MET HE1 H -11.872 0.990 14.928 1.00 . A A . 78 MET HE1 1 1 18 53855 1 1 78 MET HE2 H -10.382 1.542 15.693 1.00 . A A . 78 MET HE2 1 1 18 53856 1 1 78 MET HE3 H -11.784 1.142 16.684 1.00 . A A . 78 MET HE3 1 1 18 53857 1 1 78 MET HG2 H -12.983 -1.044 15.426 1.00 . A A . 78 MET HG2 1 1 18 53858 1 1 78 MET HG3 H -12.515 -1.990 16.838 1.00 . A A . 78 MET HG3 1 1 18 53859 1 1 78 MET N N -12.324 -5.398 14.859 1.00 . A A . 78 MET N 1 1 18 53860 1 1 78 MET O O -14.116 -4.185 17.495 1.00 . A A . 78 MET O 1 1 18 53861 1 1 78 MET SD S -10.665 -0.811 15.910 1.00 . A A . 78 MET SD 1 1 18 53862 1 1 79 ALA C C -16.816 -5.394 16.168 1.00 . A A . 79 ALA C 1 1 18 53863 1 1 79 ALA CA C -16.283 -4.020 15.777 1.00 . A A . 79 ALA CA 1 1 18 53864 1 1 79 ALA CB C -17.119 -3.429 14.651 1.00 . A A . 79 ALA CB 1 1 18 53865 1 1 79 ALA H H -14.655 -4.086 14.428 1.00 . A A . 79 ALA H 1 1 18 53866 1 1 79 ALA HA H -16.355 -3.362 16.630 1.00 . A A . 79 ALA HA 1 1 18 53867 1 1 79 ALA HB1 H -16.646 -3.642 13.703 1.00 . A A . 79 ALA HB1 1 1 18 53868 1 1 79 ALA HB2 H -17.195 -2.360 14.784 1.00 . A A . 79 ALA HB2 1 1 18 53869 1 1 79 ALA HB3 H -18.105 -3.866 14.667 1.00 . A A . 79 ALA HB3 1 1 18 53870 1 1 79 ALA N N -14.883 -4.094 15.381 1.00 . A A . 79 ALA N 1 1 18 53871 1 1 79 ALA O O -16.564 -6.386 15.485 1.00 . A A . 79 ALA O 1 1 18 53872 1 1 80 TYR C C -19.524 -6.912 17.195 1.00 . A A . 80 TYR C 1 1 18 53873 1 1 80 TYR CA C -18.121 -6.698 17.757 1.00 . A A . 80 TYR CA 1 1 18 53874 1 1 80 TYR CB C -18.161 -6.705 19.286 1.00 . A A . 80 TYR CB 1 1 18 53875 1 1 80 TYR CD1 C -15.894 -7.724 19.725 1.00 . A A . 80 TYR CD1 1 1 18 53876 1 1 80 TYR CD2 C -16.400 -5.627 20.738 1.00 . A A . 80 TYR CD2 1 1 18 53877 1 1 80 TYR CE1 C -14.642 -7.710 20.312 1.00 . A A . 80 TYR CE1 1 1 18 53878 1 1 80 TYR CE2 C -15.149 -5.605 21.328 1.00 . A A . 80 TYR CE2 1 1 18 53879 1 1 80 TYR CG C -16.792 -6.686 19.929 1.00 . A A . 80 TYR CG 1 1 18 53880 1 1 80 TYR CZ C -14.275 -6.648 21.111 1.00 . A A . 80 TYR CZ 1 1 18 53881 1 1 80 TYR H H -17.718 -4.619 17.775 1.00 . A A . 80 TYR H 1 1 18 53882 1 1 80 TYR HA H -17.485 -7.502 17.418 1.00 . A A . 80 TYR HA 1 1 18 53883 1 1 80 TYR HB2 H -18.701 -5.836 19.630 1.00 . A A . 80 TYR HB2 1 1 18 53884 1 1 80 TYR HB3 H -18.673 -7.597 19.620 1.00 . A A . 80 TYR HB3 1 1 18 53885 1 1 80 TYR HD1 H -16.183 -8.555 19.098 1.00 . A A . 80 TYR HD1 1 1 18 53886 1 1 80 TYR HD2 H -17.089 -4.812 20.906 1.00 . A A . 80 TYR HD2 1 1 18 53887 1 1 80 TYR HE1 H -13.957 -8.526 20.141 1.00 . A A . 80 TYR HE1 1 1 18 53888 1 1 80 TYR HE2 H -14.864 -4.773 21.954 1.00 . A A . 80 TYR HE2 1 1 18 53889 1 1 80 TYR HH H -12.967 -7.341 22.338 1.00 . A A . 80 TYR HH 1 1 18 53890 1 1 80 TYR N N -17.552 -5.444 17.273 1.00 . A A . 80 TYR N 1 1 18 53891 1 1 80 TYR O O -20.466 -7.194 17.937 1.00 . A A . 80 TYR O 1 1 18 53892 1 1 80 TYR OH O -13.030 -6.630 21.697 1.00 . A A . 80 TYR OH 1 1 18 53893 1 1 81 LYS C C -20.769 -7.638 13.864 1.00 . A A . 81 LYS C 1 1 18 53894 1 1 81 LYS CA C -20.943 -6.957 15.219 1.00 . A A . 81 LYS CA 1 1 18 53895 1 1 81 LYS CB C -21.641 -5.607 15.040 1.00 . A A . 81 LYS CB 1 1 18 53896 1 1 81 LYS CD C -23.916 -4.626 14.623 1.00 . A A . 81 LYS CD 1 1 18 53897 1 1 81 LYS CE C -25.201 -4.240 15.335 1.00 . A A . 81 LYS CE 1 1 18 53898 1 1 81 LYS CG C -23.109 -5.627 15.434 1.00 . A A . 81 LYS CG 1 1 18 53899 1 1 81 LYS H H -18.869 -6.551 15.341 1.00 . A A . 81 LYS H 1 1 18 53900 1 1 81 LYS HA H -21.553 -7.586 15.849 1.00 . A A . 81 LYS HA 1 1 18 53901 1 1 81 LYS HB2 H -21.137 -4.870 15.649 1.00 . A A . 81 LYS HB2 1 1 18 53902 1 1 81 LYS HB3 H -21.573 -5.312 14.003 1.00 . A A . 81 LYS HB3 1 1 18 53903 1 1 81 LYS HD2 H -23.322 -3.738 14.468 1.00 . A A . 81 LYS HD2 1 1 18 53904 1 1 81 LYS HD3 H -24.163 -5.068 13.668 1.00 . A A . 81 LYS HD3 1 1 18 53905 1 1 81 LYS HE2 H -25.883 -5.076 15.301 1.00 . A A . 81 LYS HE2 1 1 18 53906 1 1 81 LYS HE3 H -24.972 -4.007 16.365 1.00 . A A . 81 LYS HE3 1 1 18 53907 1 1 81 LYS HG2 H -23.505 -6.616 15.262 1.00 . A A . 81 LYS HG2 1 1 18 53908 1 1 81 LYS HG3 H -23.194 -5.379 16.481 1.00 . A A . 81 LYS HG3 1 1 18 53909 1 1 81 LYS HZ1 H -25.437 -2.180 15.077 1.00 . A A . 81 LYS HZ1 1 1 18 53910 1 1 81 LYS HZ2 H -26.873 -3.061 14.909 1.00 . A A . 81 LYS HZ2 1 1 18 53911 1 1 81 LYS HZ3 H -25.718 -3.084 13.674 1.00 . A A . 81 LYS HZ3 1 1 18 53912 1 1 81 LYS N N -19.655 -6.777 15.880 1.00 . A A . 81 LYS N 1 1 18 53913 1 1 81 LYS NZ N -25.853 -3.058 14.705 1.00 . A A . 81 LYS NZ 1 1 18 53914 1 1 81 LYS O O -20.130 -7.096 12.963 1.00 . A A . 81 LYS O 1 1 18 53915 1 1 82 GLY C C -22.448 -10.438 12.223 1.00 . A A . 82 GLY C 1 1 18 53916 1 1 82 GLY CA C -21.236 -9.567 12.486 1.00 . A A . 82 GLY CA 1 1 18 53917 1 1 82 GLY H H -21.837 -9.213 14.485 1.00 . A A . 82 GLY H 1 1 18 53918 1 1 82 GLY HA2 H -21.128 -8.864 11.672 1.00 . A A . 82 GLY HA2 1 1 18 53919 1 1 82 GLY HA3 H -20.358 -10.195 12.524 1.00 . A A . 82 GLY HA3 1 1 18 53920 1 1 82 GLY N N -21.340 -8.831 13.732 1.00 . A A . 82 GLY N 1 1 18 53921 1 1 82 GLY O O -23.275 -10.647 13.110 1.00 . A A . 82 GLY O 1 1 18 53922 1 1 83 SER C C -23.435 -13.240 11.064 1.00 . A A . 83 SER C 1 1 18 53923 1 1 83 SER CA C -23.676 -11.800 10.620 1.00 . A A . 83 SER CA 1 1 18 53924 1 1 83 SER CB C -23.893 -11.750 9.107 1.00 . A A . 83 SER CB 1 1 18 53925 1 1 83 SER H H -21.864 -10.744 10.334 1.00 . A A . 83 SER H 1 1 18 53926 1 1 83 SER HA H -24.559 -11.426 11.115 1.00 . A A . 83 SER HA 1 1 18 53927 1 1 83 SER HB2 H -22.945 -11.877 8.606 1.00 . A A . 83 SER HB2 1 1 18 53928 1 1 83 SER HB3 H -24.564 -12.543 8.815 1.00 . A A . 83 SER HB3 1 1 18 53929 1 1 83 SER HG H -25.212 -10.309 9.265 1.00 . A A . 83 SER HG 1 1 18 53930 1 1 83 SER N N -22.555 -10.946 10.999 1.00 . A A . 83 SER N 1 1 18 53931 1 1 83 SER O O -22.582 -13.935 10.514 1.00 . A A . 83 SER O 1 1 18 53932 1 1 83 SER OG O -24.452 -10.509 8.713 1.00 . A A . 83 SER OG 1 1 18 53933 1 1 84 VAL C C -25.422 -15.729 12.657 1.00 . A A . 84 VAL C 1 1 18 53934 1 1 84 VAL CA C -24.064 -15.037 12.580 1.00 . A A . 84 VAL CA 1 1 18 53935 1 1 84 VAL CB C -23.417 -15.045 13.978 1.00 . A A . 84 VAL CB 1 1 18 53936 1 1 84 VAL CG1 C -23.062 -16.464 14.394 1.00 . A A . 84 VAL CG1 1 1 18 53937 1 1 84 VAL CG2 C -22.186 -14.152 14.003 1.00 . A A . 84 VAL CG2 1 1 18 53938 1 1 84 VAL H H -24.858 -13.077 12.460 1.00 . A A . 84 VAL H 1 1 18 53939 1 1 84 VAL HA H -23.426 -15.591 11.907 1.00 . A A . 84 VAL HA 1 1 18 53940 1 1 84 VAL HB H -24.132 -14.655 14.687 1.00 . A A . 84 VAL HB 1 1 18 53941 1 1 84 VAL HG11 H -23.907 -16.915 14.895 1.00 . A A . 84 VAL HG11 1 1 18 53942 1 1 84 VAL HG12 H -22.217 -16.441 15.067 1.00 . A A . 84 VAL HG12 1 1 18 53943 1 1 84 VAL HG13 H -22.810 -17.044 13.518 1.00 . A A . 84 VAL HG13 1 1 18 53944 1 1 84 VAL HG21 H -22.461 -13.169 14.355 1.00 . A A . 84 VAL HG21 1 1 18 53945 1 1 84 VAL HG22 H -21.777 -14.074 13.006 1.00 . A A . 84 VAL HG22 1 1 18 53946 1 1 84 VAL HG23 H -21.445 -14.578 14.665 1.00 . A A . 84 VAL HG23 1 1 18 53947 1 1 84 VAL N N -24.195 -13.680 12.063 1.00 . A A . 84 VAL N 1 1 18 53948 1 1 84 VAL O O -25.654 -16.566 13.528 1.00 . A A . 84 VAL O 1 1 18 53949 1 1 85 ASP C C -27.792 -16.912 10.519 1.00 . A A . 85 ASP C 1 1 18 53950 1 1 85 ASP CA C -27.649 -15.961 11.703 1.00 . A A . 85 ASP CA 1 1 18 53951 1 1 85 ASP CB C -28.711 -14.863 11.621 1.00 . A A . 85 ASP CB 1 1 18 53952 1 1 85 ASP CG C -28.945 -14.185 12.958 1.00 . A A . 85 ASP CG 1 1 18 53953 1 1 85 ASP H H -26.071 -14.699 11.071 1.00 . A A . 85 ASP H 1 1 18 53954 1 1 85 ASP HA H -27.790 -16.518 12.618 1.00 . A A . 85 ASP HA 1 1 18 53955 1 1 85 ASP HB2 H -28.394 -14.114 10.910 1.00 . A A . 85 ASP HB2 1 1 18 53956 1 1 85 ASP HB3 H -29.643 -15.297 11.290 1.00 . A A . 85 ASP HB3 1 1 18 53957 1 1 85 ASP N N -26.315 -15.372 11.740 1.00 . A A . 85 ASP N 1 1 18 53958 1 1 85 ASP O O -27.822 -18.130 10.690 1.00 . A A . 85 ASP O 1 1 18 53959 1 1 85 ASP OD1 O -28.059 -14.276 13.834 1.00 . A A . 85 ASP OD1 1 1 18 53960 1 1 85 ASP OD2 O -30.015 -13.563 13.127 1.00 . A A . 85 ASP OD2 1 1 18 53961 1 1 86 ASN C C -27.067 -16.656 7.021 1.00 . A A . 86 ASN C 1 1 18 53962 1 1 86 ASN CA C -28.019 -17.145 8.107 1.00 . A A . 86 ASN CA 1 1 18 53963 1 1 86 ASN CB C -29.460 -17.093 7.600 1.00 . A A . 86 ASN CB 1 1 18 53964 1 1 86 ASN CG C -29.917 -18.417 7.020 1.00 . A A . 86 ASN CG 1 1 18 53965 1 1 86 ASN H H -27.848 -15.369 9.248 1.00 . A A . 86 ASN H 1 1 18 53966 1 1 86 ASN HA H -27.770 -18.166 8.353 1.00 . A A . 86 ASN HA 1 1 18 53967 1 1 86 ASN HB2 H -30.116 -16.836 8.420 1.00 . A A . 86 ASN HB2 1 1 18 53968 1 1 86 ASN HB3 H -29.539 -16.337 6.831 1.00 . A A . 86 ASN HB3 1 1 18 53969 1 1 86 ASN HD21 H -31.485 -18.441 8.244 1.00 . A A . 86 ASN HD21 1 1 18 53970 1 1 86 ASN HD22 H -31.346 -19.790 7.173 1.00 . A A . 86 ASN HD22 1 1 18 53971 1 1 86 ASN N N -27.879 -16.347 9.320 1.00 . A A . 86 ASN N 1 1 18 53972 1 1 86 ASN ND2 N -31.028 -18.936 7.530 1.00 . A A . 86 ASN ND2 1 1 18 53973 1 1 86 ASN O O -27.310 -15.630 6.384 1.00 . A A . 86 ASN O 1 1 18 53974 1 1 86 ASN OD1 O -29.279 -18.967 6.122 1.00 . A A . 86 ASN OD1 1 1 18 53975 1 1 87 GLY C C -23.824 -16.277 6.387 1.00 . A A . 87 GLY C 1 1 18 53976 1 1 87 GLY CA C -25.011 -17.021 5.804 1.00 . A A . 87 GLY CA 1 1 18 53977 1 1 87 GLY H H -25.841 -18.202 7.353 1.00 . A A . 87 GLY H 1 1 18 53978 1 1 87 GLY HA2 H -24.655 -17.915 5.314 1.00 . A A . 87 GLY HA2 1 1 18 53979 1 1 87 GLY HA3 H -25.493 -16.389 5.073 1.00 . A A . 87 GLY HA3 1 1 18 53980 1 1 87 GLY N N -25.982 -17.395 6.815 1.00 . A A . 87 GLY N 1 1 18 53981 1 1 87 GLY O O -23.887 -15.778 7.511 1.00 . A A . 87 GLY O 1 1 18 53982 1 1 88 ALA C C -20.936 -14.677 4.941 1.00 . A A . 88 ALA C 1 1 18 53983 1 1 88 ALA CA C -21.536 -15.514 6.066 1.00 . A A . 88 ALA CA 1 1 18 53984 1 1 88 ALA CB C -20.517 -16.518 6.582 1.00 . A A . 88 ALA CB 1 1 18 53985 1 1 88 ALA H H -22.754 -16.619 4.734 1.00 . A A . 88 ALA H 1 1 18 53986 1 1 88 ALA HA H -21.808 -14.860 6.881 1.00 . A A . 88 ALA HA 1 1 18 53987 1 1 88 ALA HB1 H -19.839 -16.025 7.263 1.00 . A A . 88 ALA HB1 1 1 18 53988 1 1 88 ALA HB2 H -19.959 -16.924 5.751 1.00 . A A . 88 ALA HB2 1 1 18 53989 1 1 88 ALA HB3 H -21.028 -17.317 7.098 1.00 . A A . 88 ALA HB3 1 1 18 53990 1 1 88 ALA N N -22.741 -16.202 5.621 1.00 . A A . 88 ALA N 1 1 18 53991 1 1 88 ALA O O -21.418 -14.705 3.809 1.00 . A A . 88 ALA O 1 1 18 53992 1 1 89 PHE C C -17.795 -12.752 4.716 1.00 . A A . 89 PHE C 1 1 18 53993 1 1 89 PHE CA C -19.216 -13.089 4.276 1.00 . A A . 89 PHE CA 1 1 18 53994 1 1 89 PHE CB C -20.013 -11.802 4.057 1.00 . A A . 89 PHE CB 1 1 18 53995 1 1 89 PHE CD1 C -19.090 -10.178 5.733 1.00 . A A . 89 PHE CD1 1 1 18 53996 1 1 89 PHE CD2 C -21.326 -10.953 6.019 1.00 . A A . 89 PHE CD2 1 1 18 53997 1 1 89 PHE CE1 C -19.209 -9.404 6.871 1.00 . A A . 89 PHE CE1 1 1 18 53998 1 1 89 PHE CE2 C -21.453 -10.180 7.157 1.00 . A A . 89 PHE CE2 1 1 18 53999 1 1 89 PHE CG C -20.146 -10.961 5.295 1.00 . A A . 89 PHE CG 1 1 18 54000 1 1 89 PHE CZ C -20.392 -9.404 7.584 1.00 . A A . 89 PHE CZ 1 1 18 54001 1 1 89 PHE H H -19.542 -13.955 6.180 1.00 . A A . 89 PHE H 1 1 18 54002 1 1 89 PHE HA H -19.170 -13.638 3.347 1.00 . A A . 89 PHE HA 1 1 18 54003 1 1 89 PHE HB2 H -19.521 -11.206 3.302 1.00 . A A . 89 PHE HB2 1 1 18 54004 1 1 89 PHE HB3 H -21.005 -12.055 3.717 1.00 . A A . 89 PHE HB3 1 1 18 54005 1 1 89 PHE HD1 H -18.164 -10.177 5.176 1.00 . A A . 89 PHE HD1 1 1 18 54006 1 1 89 PHE HD2 H -22.157 -11.558 5.685 1.00 . A A . 89 PHE HD2 1 1 18 54007 1 1 89 PHE HE1 H -18.379 -8.799 7.203 1.00 . A A . 89 PHE HE1 1 1 18 54008 1 1 89 PHE HE2 H -22.378 -10.181 7.713 1.00 . A A . 89 PHE HE2 1 1 18 54009 1 1 89 PHE HZ H -20.488 -8.800 8.474 1.00 . A A . 89 PHE HZ 1 1 18 54010 1 1 89 PHE N N -19.882 -13.934 5.261 1.00 . A A . 89 PHE N 1 1 18 54011 1 1 89 PHE O O -17.441 -12.918 5.885 1.00 . A A . 89 PHE O 1 1 18 54012 1 1 90 LYS C C -15.344 -10.450 3.730 1.00 . A A . 90 LYS C 1 1 18 54013 1 1 90 LYS CA C -15.604 -11.914 4.067 1.00 . A A . 90 LYS CA 1 1 18 54014 1 1 90 LYS CB C -14.644 -12.809 3.278 1.00 . A A . 90 LYS CB 1 1 18 54015 1 1 90 LYS CD C -13.936 -14.070 5.332 1.00 . A A . 90 LYS CD 1 1 18 54016 1 1 90 LYS CE C -12.875 -15.118 5.632 1.00 . A A . 90 LYS CE 1 1 18 54017 1 1 90 LYS CG C -14.439 -14.179 3.902 1.00 . A A . 90 LYS CG 1 1 18 54018 1 1 90 LYS H H -17.328 -12.166 2.864 1.00 . A A . 90 LYS H 1 1 18 54019 1 1 90 LYS HA H -15.436 -12.065 5.122 1.00 . A A . 90 LYS HA 1 1 18 54020 1 1 90 LYS HB2 H -15.037 -12.946 2.281 1.00 . A A . 90 LYS HB2 1 1 18 54021 1 1 90 LYS HB3 H -13.685 -12.318 3.215 1.00 . A A . 90 LYS HB3 1 1 18 54022 1 1 90 LYS HD2 H -13.510 -13.090 5.481 1.00 . A A . 90 LYS HD2 1 1 18 54023 1 1 90 LYS HD3 H -14.767 -14.209 6.008 1.00 . A A . 90 LYS HD3 1 1 18 54024 1 1 90 LYS HE2 H -13.359 -16.074 5.762 1.00 . A A . 90 LYS HE2 1 1 18 54025 1 1 90 LYS HE3 H -12.194 -15.171 4.795 1.00 . A A . 90 LYS HE3 1 1 18 54026 1 1 90 LYS HG2 H -15.381 -14.709 3.902 1.00 . A A . 90 LYS HG2 1 1 18 54027 1 1 90 LYS HG3 H -13.716 -14.726 3.316 1.00 . A A . 90 LYS HG3 1 1 18 54028 1 1 90 LYS HZ1 H -11.293 -14.187 6.629 1.00 . A A . 90 LYS HZ1 1 1 18 54029 1 1 90 LYS HZ2 H -11.755 -15.667 7.306 1.00 . A A . 90 LYS HZ2 1 1 18 54030 1 1 90 LYS HZ3 H -12.712 -14.294 7.544 1.00 . A A . 90 LYS HZ3 1 1 18 54031 1 1 90 LYS N N -16.986 -12.276 3.776 1.00 . A A . 90 LYS N 1 1 18 54032 1 1 90 LYS NZ N -12.105 -14.794 6.863 1.00 . A A . 90 LYS NZ 1 1 18 54033 1 1 90 LYS O O -16.249 -9.730 3.306 1.00 . A A . 90 LYS O 1 1 18 54034 1 1 91 ALA C C -12.277 -8.544 3.176 1.00 . A A . 91 ALA C 1 1 18 54035 1 1 91 ALA CA C -13.727 -8.633 3.641 1.00 . A A . 91 ALA CA 1 1 18 54036 1 1 91 ALA CB C -13.943 -7.765 4.871 1.00 . A A . 91 ALA CB 1 1 18 54037 1 1 91 ALA H H -13.426 -10.633 4.265 1.00 . A A . 91 ALA H 1 1 18 54038 1 1 91 ALA HA H -14.369 -8.268 2.853 1.00 . A A . 91 ALA HA 1 1 18 54039 1 1 91 ALA HB1 H -14.930 -7.949 5.272 1.00 . A A . 91 ALA HB1 1 1 18 54040 1 1 91 ALA HB2 H -13.856 -6.725 4.597 1.00 . A A . 91 ALA HB2 1 1 18 54041 1 1 91 ALA HB3 H -13.201 -8.005 5.616 1.00 . A A . 91 ALA HB3 1 1 18 54042 1 1 91 ALA N N -14.103 -10.013 3.924 1.00 . A A . 91 ALA N 1 1 18 54043 1 1 91 ALA O O -11.349 -8.719 3.966 1.00 . A A . 91 ALA O 1 1 18 54044 1 1 92 GLN C C -10.739 -7.124 0.190 1.00 . A A . 92 GLN C 1 1 18 54045 1 1 92 GLN CA C -10.753 -8.149 1.319 1.00 . A A . 92 GLN CA 1 1 18 54046 1 1 92 GLN CB C -10.278 -9.506 0.797 1.00 . A A . 92 GLN CB 1 1 18 54047 1 1 92 GLN CD C -11.237 -11.585 -0.272 1.00 . A A . 92 GLN CD 1 1 18 54048 1 1 92 GLN CG C -11.153 -10.072 -0.311 1.00 . A A . 92 GLN CG 1 1 18 54049 1 1 92 GLN H H -12.870 -8.134 1.311 1.00 . A A . 92 GLN H 1 1 18 54050 1 1 92 GLN HA H -10.086 -7.818 2.099 1.00 . A A . 92 GLN HA 1 1 18 54051 1 1 92 GLN HB2 H -9.275 -9.402 0.415 1.00 . A A . 92 GLN HB2 1 1 18 54052 1 1 92 GLN HB3 H -10.273 -10.211 1.616 1.00 . A A . 92 GLN HB3 1 1 18 54053 1 1 92 GLN HE21 H -9.482 -11.731 -1.190 1.00 . A A . 92 GLN HE21 1 1 18 54054 1 1 92 GLN HE22 H -10.249 -13.227 -0.796 1.00 . A A . 92 GLN HE22 1 1 18 54055 1 1 92 GLN HG2 H -12.149 -9.667 -0.207 1.00 . A A . 92 GLN HG2 1 1 18 54056 1 1 92 GLN HG3 H -10.741 -9.773 -1.264 1.00 . A A . 92 GLN HG3 1 1 18 54057 1 1 92 GLN N N -12.089 -8.266 1.889 1.00 . A A . 92 GLN N 1 1 18 54058 1 1 92 GLN NE2 N -10.220 -12.248 -0.807 1.00 . A A . 92 GLN NE2 1 1 18 54059 1 1 92 GLN O O -11.517 -7.222 -0.759 1.00 . A A . 92 GLN O 1 1 18 54060 1 1 92 GLN OE1 O -12.207 -12.151 0.234 1.00 . A A . 92 GLN OE1 1 1 18 54061 1 1 93 GLY C C -8.619 -5.328 -1.684 1.00 . A A . 93 GLY C 1 1 18 54062 1 1 93 GLY CA C -9.769 -5.110 -0.722 1.00 . A A . 93 GLY CA 1 1 18 54063 1 1 93 GLY H H -9.261 -6.105 1.080 1.00 . A A . 93 GLY H 1 1 18 54064 1 1 93 GLY HA2 H -10.692 -5.099 -1.281 1.00 . A A . 93 GLY HA2 1 1 18 54065 1 1 93 GLY HA3 H -9.643 -4.152 -0.239 1.00 . A A . 93 GLY HA3 1 1 18 54066 1 1 93 GLY N N -9.855 -6.138 0.299 1.00 . A A . 93 GLY N 1 1 18 54067 1 1 93 GLY O O -7.500 -5.631 -1.269 1.00 . A A . 93 GLY O 1 1 18 54068 1 1 94 VAL C C -7.853 -4.097 -4.915 1.00 . A A . 94 VAL C 1 1 18 54069 1 1 94 VAL CA C -7.878 -5.321 -4.008 1.00 . A A . 94 VAL CA 1 1 18 54070 1 1 94 VAL CB C -8.115 -6.587 -4.863 1.00 . A A . 94 VAL CB 1 1 18 54071 1 1 94 VAL CG1 C -7.332 -7.763 -4.305 1.00 . A A . 94 VAL CG1 1 1 18 54072 1 1 94 VAL CG2 C -9.598 -6.922 -4.946 1.00 . A A . 94 VAL CG2 1 1 18 54073 1 1 94 VAL H H -9.804 -4.905 -3.238 1.00 . A A . 94 VAL H 1 1 18 54074 1 1 94 VAL HA H -6.918 -5.414 -3.519 1.00 . A A . 94 VAL HA 1 1 18 54075 1 1 94 VAL HB H -7.757 -6.390 -5.863 1.00 . A A . 94 VAL HB 1 1 18 54076 1 1 94 VAL HG11 H -7.797 -8.687 -4.618 1.00 . A A . 94 VAL HG11 1 1 18 54077 1 1 94 VAL HG12 H -7.323 -7.711 -3.227 1.00 . A A . 94 VAL HG12 1 1 18 54078 1 1 94 VAL HG13 H -6.317 -7.729 -4.675 1.00 . A A . 94 VAL HG13 1 1 18 54079 1 1 94 VAL HG21 H -10.018 -6.951 -3.952 1.00 . A A . 94 VAL HG21 1 1 18 54080 1 1 94 VAL HG22 H -9.721 -7.887 -5.417 1.00 . A A . 94 VAL HG22 1 1 18 54081 1 1 94 VAL HG23 H -10.106 -6.171 -5.530 1.00 . A A . 94 VAL HG23 1 1 18 54082 1 1 94 VAL N N -8.895 -5.159 -2.974 1.00 . A A . 94 VAL N 1 1 18 54083 1 1 94 VAL O O -8.846 -3.775 -5.566 1.00 . A A . 94 VAL O 1 1 18 54084 1 1 95 GLN C C -5.664 -2.418 -6.944 1.00 . A A . 95 GLN C 1 1 18 54085 1 1 95 GLN CA C -6.582 -2.197 -5.748 1.00 . A A . 95 GLN CA 1 1 18 54086 1 1 95 GLN CB C -6.049 -1.047 -4.892 1.00 . A A . 95 GLN CB 1 1 18 54087 1 1 95 GLN CD C -6.658 0.759 -3.235 1.00 . A A . 95 GLN CD 1 1 18 54088 1 1 95 GLN CG C -7.133 -0.116 -4.378 1.00 . A A . 95 GLN CG 1 1 18 54089 1 1 95 GLN H H -5.966 -3.697 -4.385 1.00 . A A . 95 GLN H 1 1 18 54090 1 1 95 GLN HA H -7.564 -1.932 -6.111 1.00 . A A . 95 GLN HA 1 1 18 54091 1 1 95 GLN HB2 H -5.527 -1.461 -4.040 1.00 . A A . 95 GLN HB2 1 1 18 54092 1 1 95 GLN HB3 H -5.353 -0.466 -5.479 1.00 . A A . 95 GLN HB3 1 1 18 54093 1 1 95 GLN HE21 H -5.514 1.806 -4.479 1.00 . A A . 95 GLN HE21 1 1 18 54094 1 1 95 GLN HE22 H -5.468 2.298 -2.823 1.00 . A A . 95 GLN HE22 1 1 18 54095 1 1 95 GLN HG2 H -7.454 0.522 -5.188 1.00 . A A . 95 GLN HG2 1 1 18 54096 1 1 95 GLN HG3 H -7.967 -0.711 -4.035 1.00 . A A . 95 GLN HG3 1 1 18 54097 1 1 95 GLN N N -6.719 -3.401 -4.937 1.00 . A A . 95 GLN N 1 1 18 54098 1 1 95 GLN NE2 N -5.793 1.718 -3.543 1.00 . A A . 95 GLN NE2 1 1 18 54099 1 1 95 GLN O O -4.679 -3.154 -6.865 1.00 . A A . 95 GLN O 1 1 18 54100 1 1 95 GLN OE1 O -7.064 0.575 -2.087 1.00 . A A . 95 GLN OE1 1 1 18 54101 1 1 96 LEU C C -4.918 -0.437 -9.785 1.00 . A A . 96 LEU C 1 1 18 54102 1 1 96 LEU CA C -5.212 -1.844 -9.275 1.00 . A A . 96 LEU CA 1 1 18 54103 1 1 96 LEU CB C -5.977 -2.647 -10.331 1.00 . A A . 96 LEU CB 1 1 18 54104 1 1 96 LEU CD1 C -5.339 -4.080 -12.291 1.00 . A A . 96 LEU CD1 1 1 18 54105 1 1 96 LEU CD2 C -6.102 -1.727 -12.665 1.00 . A A . 96 LEU CD2 1 1 18 54106 1 1 96 LEU CG C -5.350 -2.665 -11.730 1.00 . A A . 96 LEU CG 1 1 18 54107 1 1 96 LEU H H -6.788 -1.178 -8.035 1.00 . A A . 96 LEU H 1 1 18 54108 1 1 96 LEU HA H -4.280 -2.341 -9.049 1.00 . A A . 96 LEU HA 1 1 18 54109 1 1 96 LEU HB2 H -6.060 -3.666 -9.984 1.00 . A A . 96 LEU HB2 1 1 18 54110 1 1 96 LEU HB3 H -6.971 -2.233 -10.414 1.00 . A A . 96 LEU HB3 1 1 18 54111 1 1 96 LEU HD11 H -6.357 -4.413 -12.442 1.00 . A A . 96 LEU HD11 1 1 18 54112 1 1 96 LEU HD12 H -4.845 -4.740 -11.597 1.00 . A A . 96 LEU HD12 1 1 18 54113 1 1 96 LEU HD13 H -4.815 -4.088 -13.235 1.00 . A A . 96 LEU HD13 1 1 18 54114 1 1 96 LEU HD21 H -6.253 -0.775 -12.177 1.00 . A A . 96 LEU HD21 1 1 18 54115 1 1 96 LEU HD22 H -7.059 -2.160 -12.913 1.00 . A A . 96 LEU HD22 1 1 18 54116 1 1 96 LEU HD23 H -5.528 -1.583 -13.567 1.00 . A A . 96 LEU HD23 1 1 18 54117 1 1 96 LEU HG H -4.328 -2.324 -11.663 1.00 . A A . 96 LEU HG 1 1 18 54118 1 1 96 LEU N N -5.993 -1.757 -8.049 1.00 . A A . 96 LEU N 1 1 18 54119 1 1 96 LEU O O -5.829 0.271 -10.217 1.00 . A A . 96 LEU O 1 1 18 54120 1 1 97 THR C C -1.868 1.389 -10.666 1.00 . A A . 97 THR C 1 1 18 54121 1 1 97 THR CA C -3.296 1.324 -10.145 1.00 . A A . 97 THR CA 1 1 18 54122 1 1 97 THR CB C -3.461 2.312 -8.984 1.00 . A A . 97 THR CB 1 1 18 54123 1 1 97 THR CG2 C -4.633 1.998 -8.078 1.00 . A A . 97 THR CG2 1 1 18 54124 1 1 97 THR H H -2.964 -0.610 -9.339 1.00 . A A . 97 THR H 1 1 18 54125 1 1 97 THR HA H -3.970 1.607 -10.939 1.00 . A A . 97 THR HA 1 1 18 54126 1 1 97 THR HB H -3.612 3.301 -9.387 1.00 . A A . 97 THR HB 1 1 18 54127 1 1 97 THR HG1 H -2.423 2.952 -7.449 1.00 . A A . 97 THR HG1 1 1 18 54128 1 1 97 THR HG21 H -4.608 2.650 -7.217 1.00 . A A . 97 THR HG21 1 1 18 54129 1 1 97 THR HG22 H -4.571 0.970 -7.751 1.00 . A A . 97 THR HG22 1 1 18 54130 1 1 97 THR HG23 H -5.555 2.150 -8.618 1.00 . A A . 97 THR HG23 1 1 18 54131 1 1 97 THR N N -3.657 -0.018 -9.710 1.00 . A A . 97 THR N 1 1 18 54132 1 1 97 THR O O -1.088 0.449 -10.510 1.00 . A A . 97 THR O 1 1 18 54133 1 1 97 THR OG1 O -2.296 2.338 -8.178 1.00 . A A . 97 THR OG1 1 1 18 54134 1 1 98 ALA C C 0.596 3.646 -10.863 1.00 . A A . 98 ALA C 1 1 18 54135 1 1 98 ALA CA C -0.196 2.746 -11.802 1.00 . A A . 98 ALA CA 1 1 18 54136 1 1 98 ALA CB C -0.273 3.360 -13.192 1.00 . A A . 98 ALA CB 1 1 18 54137 1 1 98 ALA H H -2.199 3.237 -11.346 1.00 . A A . 98 ALA H 1 1 18 54138 1 1 98 ALA HA H 0.299 1.790 -11.878 1.00 . A A . 98 ALA HA 1 1 18 54139 1 1 98 ALA HB1 H 0.499 2.937 -13.817 1.00 . A A . 98 ALA HB1 1 1 18 54140 1 1 98 ALA HB2 H -0.134 4.428 -13.122 1.00 . A A . 98 ALA HB2 1 1 18 54141 1 1 98 ALA HB3 H -1.241 3.151 -13.624 1.00 . A A . 98 ALA HB3 1 1 18 54142 1 1 98 ALA N N -1.532 2.524 -11.270 1.00 . A A . 98 ALA N 1 1 18 54143 1 1 98 ALA O O 0.081 4.657 -10.378 1.00 . A A . 98 ALA O 1 1 18 54144 1 1 99 LYS C C 3.936 4.554 -10.407 1.00 . A A . 99 LYS C 1 1 18 54145 1 1 99 LYS CA C 2.689 4.039 -9.695 1.00 . A A . 99 LYS CA 1 1 18 54146 1 1 99 LYS CB C 3.092 3.190 -8.487 1.00 . A A . 99 LYS CB 1 1 18 54147 1 1 99 LYS CD C 5.305 3.125 -7.291 1.00 . A A . 99 LYS CD 1 1 18 54148 1 1 99 LYS CE C 5.282 2.385 -5.963 1.00 . A A . 99 LYS CE 1 1 18 54149 1 1 99 LYS CG C 4.020 3.907 -7.518 1.00 . A A . 99 LYS CG 1 1 18 54150 1 1 99 LYS H H 2.192 2.448 -10.999 1.00 . A A . 99 LYS H 1 1 18 54151 1 1 99 LYS HA H 2.116 4.887 -9.347 1.00 . A A . 99 LYS HA 1 1 18 54152 1 1 99 LYS HB2 H 2.199 2.905 -7.951 1.00 . A A . 99 LYS HB2 1 1 18 54153 1 1 99 LYS HB3 H 3.589 2.299 -8.839 1.00 . A A . 99 LYS HB3 1 1 18 54154 1 1 99 LYS HD2 H 5.426 2.409 -8.089 1.00 . A A . 99 LYS HD2 1 1 18 54155 1 1 99 LYS HD3 H 6.138 3.814 -7.294 1.00 . A A . 99 LYS HD3 1 1 18 54156 1 1 99 LYS HE2 H 4.472 1.672 -5.977 1.00 . A A . 99 LYS HE2 1 1 18 54157 1 1 99 LYS HE3 H 6.219 1.863 -5.839 1.00 . A A . 99 LYS HE3 1 1 18 54158 1 1 99 LYS HG2 H 4.267 4.876 -7.924 1.00 . A A . 99 LYS HG2 1 1 18 54159 1 1 99 LYS HG3 H 3.512 4.029 -6.572 1.00 . A A . 99 LYS HG3 1 1 18 54160 1 1 99 LYS HZ1 H 5.487 2.897 -3.947 1.00 . A A . 99 LYS HZ1 1 1 18 54161 1 1 99 LYS HZ2 H 4.074 3.492 -4.665 1.00 . A A . 99 LYS HZ2 1 1 18 54162 1 1 99 LYS HZ3 H 5.565 4.218 -5.001 1.00 . A A . 99 LYS HZ3 1 1 18 54163 1 1 99 LYS N N 1.839 3.268 -10.593 1.00 . A A . 99 LYS N 1 1 18 54164 1 1 99 LYS NZ N 5.089 3.313 -4.813 1.00 . A A . 99 LYS NZ 1 1 18 54165 1 1 99 LYS O O 4.633 3.803 -11.092 1.00 . A A . 99 LYS O 1 1 18 54166 1 1 100 LEU C C 6.131 7.280 -9.772 1.00 . A A . 100 LEU C 1 1 18 54167 1 1 100 LEU CA C 5.381 6.471 -10.822 1.00 . A A . 100 LEU CA 1 1 18 54168 1 1 100 LEU CB C 4.968 7.370 -11.992 1.00 . A A . 100 LEU CB 1 1 18 54169 1 1 100 LEU CD1 C 5.239 9.783 -11.357 1.00 . A A . 100 LEU CD1 1 1 18 54170 1 1 100 LEU CD2 C 3.248 9.056 -12.684 1.00 . A A . 100 LEU CD2 1 1 18 54171 1 1 100 LEU CG C 4.241 8.659 -11.603 1.00 . A A . 100 LEU CG 1 1 18 54172 1 1 100 LEU H H 3.622 6.378 -9.655 1.00 . A A . 100 LEU H 1 1 18 54173 1 1 100 LEU HA H 6.029 5.688 -11.190 1.00 . A A . 100 LEU HA 1 1 18 54174 1 1 100 LEU HB2 H 5.857 7.637 -12.545 1.00 . A A . 100 LEU HB2 1 1 18 54175 1 1 100 LEU HB3 H 4.320 6.802 -12.643 1.00 . A A . 100 LEU HB3 1 1 18 54176 1 1 100 LEU HD11 H 4.906 10.383 -10.525 1.00 . A A . 100 LEU HD11 1 1 18 54177 1 1 100 LEU HD12 H 5.311 10.399 -12.240 1.00 . A A . 100 LEU HD12 1 1 18 54178 1 1 100 LEU HD13 H 6.208 9.361 -11.133 1.00 . A A . 100 LEU HD13 1 1 18 54179 1 1 100 LEU HD21 H 2.752 9.972 -12.398 1.00 . A A . 100 LEU HD21 1 1 18 54180 1 1 100 LEU HD22 H 2.515 8.271 -12.804 1.00 . A A . 100 LEU HD22 1 1 18 54181 1 1 100 LEU HD23 H 3.772 9.206 -13.617 1.00 . A A . 100 LEU HD23 1 1 18 54182 1 1 100 LEU HG H 3.694 8.494 -10.686 1.00 . A A . 100 LEU HG 1 1 18 54183 1 1 100 LEU N N 4.214 5.840 -10.223 1.00 . A A . 100 LEU N 1 1 18 54184 1 1 100 LEU O O 5.567 8.179 -9.148 1.00 . A A . 100 LEU O 1 1 18 54185 1 1 101 GLY C C 9.357 8.410 -9.177 1.00 . A A . 101 GLY C 1 1 18 54186 1 1 101 GLY CA C 8.194 7.647 -8.576 1.00 . A A . 101 GLY CA 1 1 18 54187 1 1 101 GLY H H 7.797 6.214 -10.083 1.00 . A A . 101 GLY H 1 1 18 54188 1 1 101 GLY HA2 H 7.557 8.344 -8.052 1.00 . A A . 101 GLY HA2 1 1 18 54189 1 1 101 GLY HA3 H 8.579 6.927 -7.868 1.00 . A A . 101 GLY HA3 1 1 18 54190 1 1 101 GLY N N 7.401 6.946 -9.567 1.00 . A A . 101 GLY N 1 1 18 54191 1 1 101 GLY O O 9.528 8.447 -10.396 1.00 . A A . 101 GLY O 1 1 18 54192 1 1 102 TYR C C 12.238 10.094 -7.557 1.00 . A A . 102 TYR C 1 1 18 54193 1 1 102 TYR CA C 11.316 9.795 -8.742 1.00 . A A . 102 TYR CA 1 1 18 54194 1 1 102 TYR CB C 10.860 11.105 -9.389 1.00 . A A . 102 TYR CB 1 1 18 54195 1 1 102 TYR CD1 C 12.865 12.108 -10.549 1.00 . A A . 102 TYR CD1 1 1 18 54196 1 1 102 TYR CD2 C 11.129 11.187 -11.897 1.00 . A A . 102 TYR CD2 1 1 18 54197 1 1 102 TYR CE1 C 13.574 12.448 -11.688 1.00 . A A . 102 TYR CE1 1 1 18 54198 1 1 102 TYR CE2 C 11.831 11.523 -13.040 1.00 . A A . 102 TYR CE2 1 1 18 54199 1 1 102 TYR CG C 11.633 11.474 -10.636 1.00 . A A . 102 TYR CG 1 1 18 54200 1 1 102 TYR CZ C 13.051 12.154 -12.929 1.00 . A A . 102 TYR CZ 1 1 18 54201 1 1 102 TYR H H 9.961 8.950 -7.354 1.00 . A A . 102 TYR H 1 1 18 54202 1 1 102 TYR HA H 11.851 9.211 -9.472 1.00 . A A . 102 TYR HA 1 1 18 54203 1 1 102 TYR HB2 H 9.818 11.021 -9.660 1.00 . A A . 102 TYR HB2 1 1 18 54204 1 1 102 TYR HB3 H 10.976 11.909 -8.677 1.00 . A A . 102 TYR HB3 1 1 18 54205 1 1 102 TYR HD1 H 13.271 12.338 -9.576 1.00 . A A . 102 TYR HD1 1 1 18 54206 1 1 102 TYR HD2 H 10.172 10.693 -11.981 1.00 . A A . 102 TYR HD2 1 1 18 54207 1 1 102 TYR HE1 H 14.529 12.942 -11.600 1.00 . A A . 102 TYR HE1 1 1 18 54208 1 1 102 TYR HE2 H 11.421 11.291 -14.012 1.00 . A A . 102 TYR HE2 1 1 18 54209 1 1 102 TYR HH H 14.688 12.322 -13.925 1.00 . A A . 102 TYR HH 1 1 18 54210 1 1 102 TYR N N 10.156 9.022 -8.311 1.00 . A A . 102 TYR N 1 1 18 54211 1 1 102 TYR O O 11.811 10.692 -6.570 1.00 . A A . 102 TYR O 1 1 18 54212 1 1 102 TYR OH O 13.753 12.491 -14.064 1.00 . A A . 102 TYR OH 1 1 18 54213 1 1 103 PRO C C 14.853 11.389 -6.408 1.00 . A A . 103 PRO C 1 1 18 54214 1 1 103 PRO CA C 14.489 9.915 -6.554 1.00 . A A . 103 PRO CA 1 1 18 54215 1 1 103 PRO CB C 15.724 9.105 -6.983 1.00 . A A . 103 PRO CB 1 1 18 54216 1 1 103 PRO CD C 14.127 8.957 -8.758 1.00 . A A . 103 PRO CD 1 1 18 54217 1 1 103 PRO CG C 15.264 8.231 -8.102 1.00 . A A . 103 PRO CG 1 1 18 54218 1 1 103 PRO HA H 14.123 9.542 -5.610 1.00 . A A . 103 PRO HA 1 1 18 54219 1 1 103 PRO HB2 H 16.503 9.779 -7.308 1.00 . A A . 103 PRO HB2 1 1 18 54220 1 1 103 PRO HB3 H 16.078 8.519 -6.148 1.00 . A A . 103 PRO HB3 1 1 18 54221 1 1 103 PRO HD2 H 14.497 9.643 -9.508 1.00 . A A . 103 PRO HD2 1 1 18 54222 1 1 103 PRO HD3 H 13.430 8.257 -9.190 1.00 . A A . 103 PRO HD3 1 1 18 54223 1 1 103 PRO HG2 H 16.069 8.082 -8.807 1.00 . A A . 103 PRO HG2 1 1 18 54224 1 1 103 PRO HG3 H 14.926 7.282 -7.711 1.00 . A A . 103 PRO HG3 1 1 18 54225 1 1 103 PRO N N 13.520 9.682 -7.634 1.00 . A A . 103 PRO N 1 1 18 54226 1 1 103 PRO O O 14.523 12.207 -7.268 1.00 . A A . 103 PRO O 1 1 18 54227 1 1 104 ILE C C 17.473 13.211 -5.028 1.00 . A A . 104 ILE C 1 1 18 54228 1 1 104 ILE CA C 15.951 13.097 -5.063 1.00 . A A . 104 ILE CA 1 1 18 54229 1 1 104 ILE CB C 15.364 13.626 -3.737 1.00 . A A . 104 ILE CB 1 1 18 54230 1 1 104 ILE CD1 C 13.363 14.806 -4.787 1.00 . A A . 104 ILE CD1 1 1 18 54231 1 1 104 ILE CG1 C 13.838 13.726 -3.836 1.00 . A A . 104 ILE CG1 1 1 18 54232 1 1 104 ILE CG2 C 15.964 14.982 -3.377 1.00 . A A . 104 ILE CG2 1 1 18 54233 1 1 104 ILE H H 15.776 11.022 -4.668 1.00 . A A . 104 ILE H 1 1 18 54234 1 1 104 ILE HA H 15.574 13.711 -5.869 1.00 . A A . 104 ILE HA 1 1 18 54235 1 1 104 ILE HB H 15.618 12.929 -2.953 1.00 . A A . 104 ILE HB 1 1 18 54236 1 1 104 ILE HD11 H 12.283 14.846 -4.774 1.00 . A A . 104 ILE HD11 1 1 18 54237 1 1 104 ILE HD12 H 13.703 14.581 -5.787 1.00 . A A . 104 ILE HD12 1 1 18 54238 1 1 104 ILE HD13 H 13.762 15.760 -4.477 1.00 . A A . 104 ILE HD13 1 1 18 54239 1 1 104 ILE HG12 H 13.444 12.784 -4.182 1.00 . A A . 104 ILE HG12 1 1 18 54240 1 1 104 ILE HG13 H 13.434 13.943 -2.858 1.00 . A A . 104 ILE HG13 1 1 18 54241 1 1 104 ILE HG21 H 16.752 14.843 -2.650 1.00 . A A . 104 ILE HG21 1 1 18 54242 1 1 104 ILE HG22 H 15.197 15.616 -2.960 1.00 . A A . 104 ILE HG22 1 1 18 54243 1 1 104 ILE HG23 H 16.370 15.442 -4.264 1.00 . A A . 104 ILE HG23 1 1 18 54244 1 1 104 ILE N N 15.538 11.721 -5.317 1.00 . A A . 104 ILE N 1 1 18 54245 1 1 104 ILE O O 18.049 14.141 -5.593 1.00 . A A . 104 ILE O 1 1 18 54246 1 1 105 THR C C 20.107 10.824 -4.206 1.00 . A A . 105 THR C 1 1 18 54247 1 1 105 THR CA C 19.573 12.252 -4.259 1.00 . A A . 105 THR CA 1 1 18 54248 1 1 105 THR CB C 20.020 13.031 -3.020 1.00 . A A . 105 THR CB 1 1 18 54249 1 1 105 THR CG2 C 19.793 14.523 -3.136 1.00 . A A . 105 THR CG2 1 1 18 54250 1 1 105 THR H H 17.605 11.541 -3.936 1.00 . A A . 105 THR H 1 1 18 54251 1 1 105 THR HA H 19.969 12.738 -5.138 1.00 . A A . 105 THR HA 1 1 18 54252 1 1 105 THR HB H 21.077 12.868 -2.867 1.00 . A A . 105 THR HB 1 1 18 54253 1 1 105 THR HG1 H 18.386 12.553 -2.050 1.00 . A A . 105 THR HG1 1 1 18 54254 1 1 105 THR HG21 H 20.301 15.028 -2.328 1.00 . A A . 105 THR HG21 1 1 18 54255 1 1 105 THR HG22 H 18.735 14.733 -3.083 1.00 . A A . 105 THR HG22 1 1 18 54256 1 1 105 THR HG23 H 20.182 14.873 -4.080 1.00 . A A . 105 THR HG23 1 1 18 54257 1 1 105 THR N N 18.118 12.258 -4.364 1.00 . A A . 105 THR N 1 1 18 54258 1 1 105 THR O O 20.526 10.270 -5.222 1.00 . A A . 105 THR O 1 1 18 54259 1 1 105 THR OG1 O 19.328 12.581 -1.868 1.00 . A A . 105 THR OG1 1 1 18 54260 1 1 106 ASP C C 19.924 8.199 -1.624 1.00 . A A . 106 ASP C 1 1 18 54261 1 1 106 ASP CA C 20.571 8.863 -2.840 1.00 . A A . 106 ASP CA 1 1 18 54262 1 1 106 ASP CB C 22.095 8.854 -2.693 1.00 . A A . 106 ASP CB 1 1 18 54263 1 1 106 ASP CG C 22.790 8.296 -3.920 1.00 . A A . 106 ASP CG 1 1 18 54264 1 1 106 ASP H H 19.742 10.717 -2.240 1.00 . A A . 106 ASP H 1 1 18 54265 1 1 106 ASP HA H 20.302 8.303 -3.722 1.00 . A A . 106 ASP HA 1 1 18 54266 1 1 106 ASP HB2 H 22.440 9.865 -2.537 1.00 . A A . 106 ASP HB2 1 1 18 54267 1 1 106 ASP HB3 H 22.367 8.249 -1.840 1.00 . A A . 106 ASP HB3 1 1 18 54268 1 1 106 ASP N N 20.088 10.228 -3.015 1.00 . A A . 106 ASP N 1 1 18 54269 1 1 106 ASP O O 20.461 7.237 -1.076 1.00 . A A . 106 ASP O 1 1 18 54270 1 1 106 ASP OD1 O 22.255 7.341 -4.521 1.00 . A A . 106 ASP OD1 1 1 18 54271 1 1 106 ASP OD2 O 23.869 8.813 -4.277 1.00 . A A . 106 ASP OD2 1 1 18 54272 1 1 107 ASP C C 16.714 8.847 0.161 1.00 . A A . 107 ASP C 1 1 18 54273 1 1 107 ASP CA C 18.063 8.159 -0.057 1.00 . A A . 107 ASP CA 1 1 18 54274 1 1 107 ASP CB C 18.921 8.282 1.203 1.00 . A A . 107 ASP CB 1 1 18 54275 1 1 107 ASP CG C 19.535 9.661 1.360 1.00 . A A . 107 ASP CG 1 1 18 54276 1 1 107 ASP H H 18.387 9.479 -1.681 1.00 . A A . 107 ASP H 1 1 18 54277 1 1 107 ASP HA H 17.886 7.113 -0.256 1.00 . A A . 107 ASP HA 1 1 18 54278 1 1 107 ASP HB2 H 18.307 8.083 2.070 1.00 . A A . 107 ASP HB2 1 1 18 54279 1 1 107 ASP HB3 H 19.719 7.556 1.160 1.00 . A A . 107 ASP HB3 1 1 18 54280 1 1 107 ASP N N 18.770 8.714 -1.208 1.00 . A A . 107 ASP N 1 1 18 54281 1 1 107 ASP O O 16.188 8.852 1.274 1.00 . A A . 107 ASP O 1 1 18 54282 1 1 107 ASP OD1 O 20.184 10.133 0.402 1.00 . A A . 107 ASP OD1 1 1 18 54283 1 1 107 ASP OD2 O 19.370 10.264 2.439 1.00 . A A . 107 ASP OD2 1 1 18 54284 1 1 108 LEU C C 14.172 10.086 -2.177 1.00 . A A . 108 LEU C 1 1 18 54285 1 1 108 LEU CA C 14.862 10.094 -0.818 1.00 . A A . 108 LEU CA 1 1 18 54286 1 1 108 LEU CB C 15.029 11.541 -0.324 1.00 . A A . 108 LEU CB 1 1 18 54287 1 1 108 LEU CD1 C 16.666 13.411 -0.004 1.00 . A A . 108 LEU CD1 1 1 18 54288 1 1 108 LEU CD2 C 16.600 11.523 1.638 1.00 . A A . 108 LEU CD2 1 1 18 54289 1 1 108 LEU CG C 16.427 11.921 0.177 1.00 . A A . 108 LEU CG 1 1 18 54290 1 1 108 LEU H H 16.611 9.375 -1.770 1.00 . A A . 108 LEU H 1 1 18 54291 1 1 108 LEU HA H 14.249 9.551 -0.115 1.00 . A A . 108 LEU HA 1 1 18 54292 1 1 108 LEU HB2 H 14.771 12.206 -1.134 1.00 . A A . 108 LEU HB2 1 1 18 54293 1 1 108 LEU HB3 H 14.329 11.700 0.484 1.00 . A A . 108 LEU HB3 1 1 18 54294 1 1 108 LEU HD11 H 17.046 13.597 -0.996 1.00 . A A . 108 LEU HD11 1 1 18 54295 1 1 108 LEU HD12 H 17.384 13.752 0.727 1.00 . A A . 108 LEU HD12 1 1 18 54296 1 1 108 LEU HD13 H 15.735 13.943 0.130 1.00 . A A . 108 LEU HD13 1 1 18 54297 1 1 108 LEU HD21 H 16.964 12.371 2.202 1.00 . A A . 108 LEU HD21 1 1 18 54298 1 1 108 LEU HD22 H 17.310 10.713 1.708 1.00 . A A . 108 LEU HD22 1 1 18 54299 1 1 108 LEU HD23 H 15.650 11.205 2.041 1.00 . A A . 108 LEU HD23 1 1 18 54300 1 1 108 LEU HG H 17.168 11.392 -0.405 1.00 . A A . 108 LEU HG 1 1 18 54301 1 1 108 LEU N N 16.153 9.416 -0.904 1.00 . A A . 108 LEU N 1 1 18 54302 1 1 108 LEU O O 14.742 10.536 -3.170 1.00 . A A . 108 LEU O 1 1 18 54303 1 1 109 ASP C C 10.720 9.761 -3.263 1.00 . A A . 109 ASP C 1 1 18 54304 1 1 109 ASP CA C 12.207 9.504 -3.477 1.00 . A A . 109 ASP CA 1 1 18 54305 1 1 109 ASP CB C 12.401 8.138 -4.143 1.00 . A A . 109 ASP CB 1 1 18 54306 1 1 109 ASP CG C 13.826 7.628 -4.035 1.00 . A A . 109 ASP CG 1 1 18 54307 1 1 109 ASP H H 12.540 9.215 -1.401 1.00 . A A . 109 ASP H 1 1 18 54308 1 1 109 ASP HA H 12.601 10.267 -4.131 1.00 . A A . 109 ASP HA 1 1 18 54309 1 1 109 ASP HB2 H 11.747 7.419 -3.669 1.00 . A A . 109 ASP HB2 1 1 18 54310 1 1 109 ASP HB3 H 12.143 8.214 -5.189 1.00 . A A . 109 ASP HB3 1 1 18 54311 1 1 109 ASP N N 12.950 9.567 -2.222 1.00 . A A . 109 ASP N 1 1 18 54312 1 1 109 ASP O O 10.202 9.612 -2.157 1.00 . A A . 109 ASP O 1 1 18 54313 1 1 109 ASP OD1 O 14.311 7.455 -2.897 1.00 . A A . 109 ASP OD1 1 1 18 54314 1 1 109 ASP OD2 O 14.456 7.400 -5.090 1.00 . A A . 109 ASP OD2 1 1 18 54315 1 1 110 ILE C C 7.852 9.390 -5.144 1.00 . A A . 110 ILE C 1 1 18 54316 1 1 110 ILE CA C 8.609 10.407 -4.295 1.00 . A A . 110 ILE CA 1 1 18 54317 1 1 110 ILE CB C 8.284 11.829 -4.797 1.00 . A A . 110 ILE CB 1 1 18 54318 1 1 110 ILE CD1 C 7.617 12.573 -7.139 1.00 . A A . 110 ILE CD1 1 1 18 54319 1 1 110 ILE CG1 C 8.704 11.993 -6.260 1.00 . A A . 110 ILE CG1 1 1 18 54320 1 1 110 ILE CG2 C 8.966 12.870 -3.922 1.00 . A A . 110 ILE CG2 1 1 18 54321 1 1 110 ILE H H 10.514 10.230 -5.192 1.00 . A A . 110 ILE H 1 1 18 54322 1 1 110 ILE HA H 8.284 10.323 -3.270 1.00 . A A . 110 ILE HA 1 1 18 54323 1 1 110 ILE HB H 7.217 11.976 -4.720 1.00 . A A . 110 ILE HB 1 1 18 54324 1 1 110 ILE HD11 H 8.052 13.273 -7.836 1.00 . A A . 110 ILE HD11 1 1 18 54325 1 1 110 ILE HD12 H 6.891 13.082 -6.522 1.00 . A A . 110 ILE HD12 1 1 18 54326 1 1 110 ILE HD13 H 7.132 11.776 -7.683 1.00 . A A . 110 ILE HD13 1 1 18 54327 1 1 110 ILE HG12 H 9.559 12.653 -6.313 1.00 . A A . 110 ILE HG12 1 1 18 54328 1 1 110 ILE HG13 H 8.977 11.027 -6.662 1.00 . A A . 110 ILE HG13 1 1 18 54329 1 1 110 ILE HG21 H 8.224 13.385 -3.328 1.00 . A A . 110 ILE HG21 1 1 18 54330 1 1 110 ILE HG22 H 9.483 13.584 -4.547 1.00 . A A . 110 ILE HG22 1 1 18 54331 1 1 110 ILE HG23 H 9.675 12.385 -3.269 1.00 . A A . 110 ILE HG23 1 1 18 54332 1 1 110 ILE N N 10.040 10.139 -4.341 1.00 . A A . 110 ILE N 1 1 18 54333 1 1 110 ILE O O 8.413 8.812 -6.075 1.00 . A A . 110 ILE O 1 1 18 54334 1 1 111 TYR C C 4.327 8.682 -5.696 1.00 . A A . 111 TYR C 1 1 18 54335 1 1 111 TYR CA C 5.770 8.206 -5.553 1.00 . A A . 111 TYR CA 1 1 18 54336 1 1 111 TYR CB C 5.800 6.844 -4.857 1.00 . A A . 111 TYR CB 1 1 18 54337 1 1 111 TYR CD1 C 7.654 5.567 -5.995 1.00 . A A . 111 TYR CD1 1 1 18 54338 1 1 111 TYR CD2 C 7.960 6.204 -3.719 1.00 . A A . 111 TYR CD2 1 1 18 54339 1 1 111 TYR CE1 C 8.902 4.970 -6.001 1.00 . A A . 111 TYR CE1 1 1 18 54340 1 1 111 TYR CE2 C 9.208 5.610 -3.716 1.00 . A A . 111 TYR CE2 1 1 18 54341 1 1 111 TYR CG C 7.164 6.193 -4.857 1.00 . A A . 111 TYR CG 1 1 18 54342 1 1 111 TYR CZ C 9.674 4.995 -4.858 1.00 . A A . 111 TYR CZ 1 1 18 54343 1 1 111 TYR H H 6.189 9.649 -4.060 1.00 . A A . 111 TYR H 1 1 18 54344 1 1 111 TYR HA H 6.198 8.102 -6.538 1.00 . A A . 111 TYR HA 1 1 18 54345 1 1 111 TYR HB2 H 5.493 6.966 -3.829 1.00 . A A . 111 TYR HB2 1 1 18 54346 1 1 111 TYR HB3 H 5.112 6.177 -5.357 1.00 . A A . 111 TYR HB3 1 1 18 54347 1 1 111 TYR HD1 H 7.048 5.550 -6.889 1.00 . A A . 111 TYR HD1 1 1 18 54348 1 1 111 TYR HD2 H 7.592 6.685 -2.826 1.00 . A A . 111 TYR HD2 1 1 18 54349 1 1 111 TYR HE1 H 9.267 4.489 -6.896 1.00 . A A . 111 TYR HE1 1 1 18 54350 1 1 111 TYR HE2 H 9.813 5.629 -2.821 1.00 . A A . 111 TYR HE2 1 1 18 54351 1 1 111 TYR HH H 10.820 3.458 -4.707 1.00 . A A . 111 TYR HH 1 1 18 54352 1 1 111 TYR N N 6.583 9.166 -4.815 1.00 . A A . 111 TYR N 1 1 18 54353 1 1 111 TYR O O 3.737 9.211 -4.751 1.00 . A A . 111 TYR O 1 1 18 54354 1 1 111 TYR OH O 10.916 4.401 -4.859 1.00 . A A . 111 TYR OH 1 1 18 54355 1 1 112 THR C C 1.596 7.673 -7.684 1.00 . A A . 112 THR C 1 1 18 54356 1 1 112 THR CA C 2.389 8.868 -7.167 1.00 . A A . 112 THR CA 1 1 18 54357 1 1 112 THR CB C 2.356 10.002 -8.192 1.00 . A A . 112 THR CB 1 1 18 54358 1 1 112 THR CG2 C 0.967 10.554 -8.428 1.00 . A A . 112 THR CG2 1 1 18 54359 1 1 112 THR H H 4.293 8.044 -7.590 1.00 . A A . 112 THR H 1 1 18 54360 1 1 112 THR HA H 1.945 9.212 -6.245 1.00 . A A . 112 THR HA 1 1 18 54361 1 1 112 THR HB H 2.729 9.632 -9.136 1.00 . A A . 112 THR HB 1 1 18 54362 1 1 112 THR HG1 H 4.026 10.736 -7.479 1.00 . A A . 112 THR HG1 1 1 18 54363 1 1 112 THR HG21 H 0.973 11.622 -8.277 1.00 . A A . 112 THR HG21 1 1 18 54364 1 1 112 THR HG22 H 0.275 10.097 -7.737 1.00 . A A . 112 THR HG22 1 1 18 54365 1 1 112 THR HG23 H 0.660 10.335 -9.441 1.00 . A A . 112 THR HG23 1 1 18 54366 1 1 112 THR N N 3.767 8.478 -6.885 1.00 . A A . 112 THR N 1 1 18 54367 1 1 112 THR O O 2.015 6.997 -8.623 1.00 . A A . 112 THR O 1 1 18 54368 1 1 112 THR OG1 O 3.180 11.077 -7.779 1.00 . A A . 112 THR OG1 1 1 18 54369 1 1 113 ARG C C -1.748 6.755 -7.961 1.00 . A A . 113 ARG C 1 1 18 54370 1 1 113 ARG CA C -0.390 6.282 -7.450 1.00 . A A . 113 ARG CA 1 1 18 54371 1 1 113 ARG CB C -0.582 5.336 -6.264 1.00 . A A . 113 ARG CB 1 1 18 54372 1 1 113 ARG CD C -0.508 2.982 -5.400 1.00 . A A . 113 ARG CD 1 1 18 54373 1 1 113 ARG CG C -0.101 3.918 -6.526 1.00 . A A . 113 ARG CG 1 1 18 54374 1 1 113 ARG CZ C -0.141 3.140 -2.961 1.00 . A A . 113 ARG CZ 1 1 18 54375 1 1 113 ARG H H 0.174 7.974 -6.309 1.00 . A A . 113 ARG H 1 1 18 54376 1 1 113 ARG HA H 0.116 5.751 -8.244 1.00 . A A . 113 ARG HA 1 1 18 54377 1 1 113 ARG HB2 H -0.036 5.725 -5.417 1.00 . A A . 113 ARG HB2 1 1 18 54378 1 1 113 ARG HB3 H -1.631 5.296 -6.014 1.00 . A A . 113 ARG HB3 1 1 18 54379 1 1 113 ARG HD2 H -1.537 3.177 -5.145 1.00 . A A . 113 ARG HD2 1 1 18 54380 1 1 113 ARG HD3 H -0.409 1.962 -5.741 1.00 . A A . 113 ARG HD3 1 1 18 54381 1 1 113 ARG HE H 1.281 3.326 -4.350 1.00 . A A . 113 ARG HE 1 1 18 54382 1 1 113 ARG HG2 H -0.536 3.566 -7.449 1.00 . A A . 113 ARG HG2 1 1 18 54383 1 1 113 ARG HG3 H 0.975 3.921 -6.609 1.00 . A A . 113 ARG HG3 1 1 18 54384 1 1 113 ARG HH11 H -2.062 2.771 -3.480 1.00 . A A . 113 ARG HH11 1 1 18 54385 1 1 113 ARG HH12 H -1.765 2.904 -1.782 1.00 . A A . 113 ARG HH12 1 1 18 54386 1 1 113 ARG HH21 H 1.661 3.491 -2.115 1.00 . A A . 113 ARG HH21 1 1 18 54387 1 1 113 ARG HH22 H 0.344 3.308 -1.006 1.00 . A A . 113 ARG HH22 1 1 18 54388 1 1 113 ARG N N 0.452 7.407 -7.058 1.00 . A A . 113 ARG N 1 1 18 54389 1 1 113 ARG NE N 0.323 3.167 -4.210 1.00 . A A . 113 ARG NE 1 1 18 54390 1 1 113 ARG NH1 N -1.428 2.919 -2.723 1.00 . A A . 113 ARG NH1 1 1 18 54391 1 1 113 ARG NH2 N 0.689 3.329 -1.944 1.00 . A A . 113 ARG NH2 1 1 18 54392 1 1 113 ARG O O -2.446 7.513 -7.288 1.00 . A A . 113 ARG O 1 1 18 54393 1 1 114 LEU C C -4.065 5.430 -10.388 1.00 . A A . 114 LEU C 1 1 18 54394 1 1 114 LEU CA C -3.406 6.651 -9.750 1.00 . A A . 114 LEU CA 1 1 18 54395 1 1 114 LEU CB C -3.213 7.750 -10.798 1.00 . A A . 114 LEU CB 1 1 18 54396 1 1 114 LEU CD1 C -4.463 9.642 -11.885 1.00 . A A . 114 LEU CD1 1 1 18 54397 1 1 114 LEU CD2 C -4.617 7.336 -12.836 1.00 . A A . 114 LEU CD2 1 1 18 54398 1 1 114 LEU CG C -4.479 8.154 -11.561 1.00 . A A . 114 LEU CG 1 1 18 54399 1 1 114 LEU H H -1.524 5.676 -9.634 1.00 . A A . 114 LEU H 1 1 18 54400 1 1 114 LEU HA H -4.046 7.021 -8.963 1.00 . A A . 114 LEU HA 1 1 18 54401 1 1 114 LEU HB2 H -2.822 8.627 -10.303 1.00 . A A . 114 LEU HB2 1 1 18 54402 1 1 114 LEU HB3 H -2.481 7.409 -11.517 1.00 . A A . 114 LEU HB3 1 1 18 54403 1 1 114 LEU HD11 H -3.705 10.134 -11.292 1.00 . A A . 114 LEU HD11 1 1 18 54404 1 1 114 LEU HD12 H -5.428 10.070 -11.659 1.00 . A A . 114 LEU HD12 1 1 18 54405 1 1 114 LEU HD13 H -4.243 9.782 -12.933 1.00 . A A . 114 LEU HD13 1 1 18 54406 1 1 114 LEU HD21 H -4.240 7.905 -13.672 1.00 . A A . 114 LEU HD21 1 1 18 54407 1 1 114 LEU HD22 H -5.657 7.099 -13.002 1.00 . A A . 114 LEU HD22 1 1 18 54408 1 1 114 LEU HD23 H -4.050 6.421 -12.740 1.00 . A A . 114 LEU HD23 1 1 18 54409 1 1 114 LEU HG H -5.342 7.957 -10.943 1.00 . A A . 114 LEU HG 1 1 18 54410 1 1 114 LEU N N -2.123 6.286 -9.150 1.00 . A A . 114 LEU N 1 1 18 54411 1 1 114 LEU O O -3.480 4.784 -11.257 1.00 . A A . 114 LEU O 1 1 18 54412 1 1 115 GLY C C -7.352 3.769 -9.850 1.00 . A A . 115 GLY C 1 1 18 54413 1 1 115 GLY CA C -5.993 3.968 -10.492 1.00 . A A . 115 GLY CA 1 1 18 54414 1 1 115 GLY H H -5.702 5.663 -9.250 1.00 . A A . 115 GLY H 1 1 18 54415 1 1 115 GLY HA2 H -6.127 4.113 -11.554 1.00 . A A . 115 GLY HA2 1 1 18 54416 1 1 115 GLY HA3 H -5.397 3.083 -10.334 1.00 . A A . 115 GLY HA3 1 1 18 54417 1 1 115 GLY N N -5.283 5.115 -9.949 1.00 . A A . 115 GLY N 1 1 18 54418 1 1 115 GLY O O -8.085 4.732 -9.628 1.00 . A A . 115 GLY O 1 1 18 54419 1 1 116 GLY C C -8.903 1.136 -7.893 1.00 . A A . 116 GLY C 1 1 18 54420 1 1 116 GLY CA C -8.977 2.232 -8.937 1.00 . A A . 116 GLY CA 1 1 18 54421 1 1 116 GLY H H -7.072 1.782 -9.749 1.00 . A A . 116 GLY H 1 1 18 54422 1 1 116 GLY HA2 H -9.341 3.132 -8.466 1.00 . A A . 116 GLY HA2 1 1 18 54423 1 1 116 GLY HA3 H -9.673 1.934 -9.707 1.00 . A A . 116 GLY HA3 1 1 18 54424 1 1 116 GLY N N -7.693 2.517 -9.550 1.00 . A A . 116 GLY N 1 1 18 54425 1 1 116 GLY O O -7.941 0.369 -7.854 1.00 . A A . 116 GLY O 1 1 18 54426 1 1 117 MET C C -11.206 -0.831 -6.156 1.00 . A A . 117 MET C 1 1 18 54427 1 1 117 MET CA C -9.978 0.059 -5.991 1.00 . A A . 117 MET CA 1 1 18 54428 1 1 117 MET CB C -9.999 0.729 -4.615 1.00 . A A . 117 MET CB 1 1 18 54429 1 1 117 MET CE C -12.509 3.252 -2.562 1.00 . A A . 117 MET CE 1 1 18 54430 1 1 117 MET CG C -11.235 1.578 -4.367 1.00 . A A . 117 MET CG 1 1 18 54431 1 1 117 MET H H -10.659 1.708 -7.130 1.00 . A A . 117 MET H 1 1 18 54432 1 1 117 MET HA H -9.092 -0.553 -6.071 1.00 . A A . 117 MET HA 1 1 18 54433 1 1 117 MET HB2 H -9.955 -0.036 -3.855 1.00 . A A . 117 MET HB2 1 1 18 54434 1 1 117 MET HB3 H -9.129 1.364 -4.525 1.00 . A A . 117 MET HB3 1 1 18 54435 1 1 117 MET HE1 H -12.719 3.586 -3.568 1.00 . A A . 117 MET HE1 1 1 18 54436 1 1 117 MET HE2 H -11.877 3.973 -2.067 1.00 . A A . 117 MET HE2 1 1 18 54437 1 1 117 MET HE3 H -13.435 3.150 -2.016 1.00 . A A . 117 MET HE3 1 1 18 54438 1 1 117 MET HG2 H -11.047 2.579 -4.728 1.00 . A A . 117 MET HG2 1 1 18 54439 1 1 117 MET HG3 H -12.064 1.151 -4.912 1.00 . A A . 117 MET HG3 1 1 18 54440 1 1 117 MET N N -9.924 1.066 -7.044 1.00 . A A . 117 MET N 1 1 18 54441 1 1 117 MET O O -12.281 -0.360 -6.535 1.00 . A A . 117 MET O 1 1 18 54442 1 1 117 MET SD S -11.675 1.667 -2.621 1.00 . A A . 117 MET SD 1 1 18 54443 1 1 118 VAL C C -12.198 -3.972 -4.749 1.00 . A A . 118 VAL C 1 1 18 54444 1 1 118 VAL CA C -12.133 -3.078 -5.983 1.00 . A A . 118 VAL CA 1 1 18 54445 1 1 118 VAL CB C -11.988 -3.967 -7.237 1.00 . A A . 118 VAL CB 1 1 18 54446 1 1 118 VAL CG1 C -13.350 -4.448 -7.709 1.00 . A A . 118 VAL CG1 1 1 18 54447 1 1 118 VAL CG2 C -11.263 -3.225 -8.355 1.00 . A A . 118 VAL CG2 1 1 18 54448 1 1 118 VAL H H -10.159 -2.433 -5.570 1.00 . A A . 118 VAL H 1 1 18 54449 1 1 118 VAL HA H -13.056 -2.522 -6.063 1.00 . A A . 118 VAL HA 1 1 18 54450 1 1 118 VAL HB H -11.399 -4.834 -6.971 1.00 . A A . 118 VAL HB 1 1 18 54451 1 1 118 VAL HG11 H -13.256 -5.439 -8.131 1.00 . A A . 118 VAL HG11 1 1 18 54452 1 1 118 VAL HG12 H -13.732 -3.771 -8.459 1.00 . A A . 118 VAL HG12 1 1 18 54453 1 1 118 VAL HG13 H -14.032 -4.478 -6.871 1.00 . A A . 118 VAL HG13 1 1 18 54454 1 1 118 VAL HG21 H -11.428 -2.163 -8.249 1.00 . A A . 118 VAL HG21 1 1 18 54455 1 1 118 VAL HG22 H -11.644 -3.555 -9.311 1.00 . A A . 118 VAL HG22 1 1 18 54456 1 1 118 VAL HG23 H -10.204 -3.430 -8.298 1.00 . A A . 118 VAL HG23 1 1 18 54457 1 1 118 VAL N N -11.040 -2.120 -5.868 1.00 . A A . 118 VAL N 1 1 18 54458 1 1 118 VAL O O -11.220 -4.631 -4.396 1.00 . A A . 118 VAL O 1 1 18 54459 1 1 119 TRP C C -14.849 -5.587 -2.968 1.00 . A A . 119 TRP C 1 1 18 54460 1 1 119 TRP CA C -13.540 -4.806 -2.900 1.00 . A A . 119 TRP CA 1 1 18 54461 1 1 119 TRP CB C -13.521 -3.928 -1.647 1.00 . A A . 119 TRP CB 1 1 18 54462 1 1 119 TRP CD1 C -14.429 -1.556 -1.993 1.00 . A A . 119 TRP CD1 1 1 18 54463 1 1 119 TRP CD2 C -15.956 -3.032 -1.285 1.00 . A A . 119 TRP CD2 1 1 18 54464 1 1 119 TRP CE2 C -16.579 -1.778 -1.433 1.00 . A A . 119 TRP CE2 1 1 18 54465 1 1 119 TRP CE3 C -16.722 -4.117 -0.849 1.00 . A A . 119 TRP CE3 1 1 18 54466 1 1 119 TRP CG C -14.580 -2.869 -1.648 1.00 . A A . 119 TRP CG 1 1 18 54467 1 1 119 TRP CH2 C -18.656 -2.660 -0.737 1.00 . A A . 119 TRP CH2 1 1 18 54468 1 1 119 TRP CZ2 C -17.930 -1.581 -1.162 1.00 . A A . 119 TRP CZ2 1 1 18 54469 1 1 119 TRP CZ3 C -18.064 -3.919 -0.580 1.00 . A A . 119 TRP CZ3 1 1 18 54470 1 1 119 TRP H H -14.100 -3.445 -4.421 1.00 . A A . 119 TRP H 1 1 18 54471 1 1 119 TRP HA H -12.720 -5.508 -2.847 1.00 . A A . 119 TRP HA 1 1 18 54472 1 1 119 TRP HB2 H -13.672 -4.549 -0.777 1.00 . A A . 119 TRP HB2 1 1 18 54473 1 1 119 TRP HB3 H -12.561 -3.440 -1.573 1.00 . A A . 119 TRP HB3 1 1 18 54474 1 1 119 TRP HD1 H -13.496 -1.117 -2.316 1.00 . A A . 119 TRP HD1 1 1 18 54475 1 1 119 TRP HE1 H -15.772 0.056 -2.055 1.00 . A A . 119 TRP HE1 1 1 18 54476 1 1 119 TRP HE3 H -16.283 -5.095 -0.722 1.00 . A A . 119 TRP HE3 1 1 18 54477 1 1 119 TRP HH2 H -19.707 -2.553 -0.514 1.00 . A A . 119 TRP HH2 1 1 18 54478 1 1 119 TRP HZ2 H -18.402 -0.617 -1.278 1.00 . A A . 119 TRP HZ2 1 1 18 54479 1 1 119 TRP HZ3 H -18.671 -4.746 -0.242 1.00 . A A . 119 TRP HZ3 1 1 18 54480 1 1 119 TRP N N -13.355 -3.992 -4.094 1.00 . A A . 119 TRP N 1 1 18 54481 1 1 119 TRP NE1 N -15.625 -0.894 -1.866 1.00 . A A . 119 TRP NE1 1 1 18 54482 1 1 119 TRP O O -15.741 -5.253 -3.748 1.00 . A A . 119 TRP O 1 1 18 54483 1 1 120 ARG C C -16.683 -7.601 -0.695 1.00 . A A . 120 ARG C 1 1 18 54484 1 1 120 ARG CA C -16.157 -7.456 -2.119 1.00 . A A . 120 ARG CA 1 1 18 54485 1 1 120 ARG CB C -15.865 -8.836 -2.711 1.00 . A A . 120 ARG CB 1 1 18 54486 1 1 120 ARG CD C -13.880 -10.371 -2.885 1.00 . A A . 120 ARG CD 1 1 18 54487 1 1 120 ARG CG C -14.808 -9.615 -1.946 1.00 . A A . 120 ARG CG 1 1 18 54488 1 1 120 ARG CZ C -15.106 -12.410 -3.529 1.00 . A A . 120 ARG CZ 1 1 18 54489 1 1 120 ARG H H -14.211 -6.846 -1.550 1.00 . A A . 120 ARG H 1 1 18 54490 1 1 120 ARG HA H -16.911 -6.969 -2.721 1.00 . A A . 120 ARG HA 1 1 18 54491 1 1 120 ARG HB2 H -16.778 -9.414 -2.712 1.00 . A A . 120 ARG HB2 1 1 18 54492 1 1 120 ARG HB3 H -15.527 -8.713 -3.729 1.00 . A A . 120 ARG HB3 1 1 18 54493 1 1 120 ARG HD2 H -14.032 -10.010 -3.891 1.00 . A A . 120 ARG HD2 1 1 18 54494 1 1 120 ARG HD3 H -12.857 -10.185 -2.587 1.00 . A A . 120 ARG HD3 1 1 18 54495 1 1 120 ARG HE H -13.529 -12.361 -2.305 1.00 . A A . 120 ARG HE 1 1 18 54496 1 1 120 ARG HG2 H -14.221 -8.924 -1.358 1.00 . A A . 120 ARG HG2 1 1 18 54497 1 1 120 ARG HG3 H -15.297 -10.322 -1.293 1.00 . A A . 120 ARG HG3 1 1 18 54498 1 1 120 ARG HH11 H -15.822 -10.709 -4.356 1.00 . A A . 120 ARG HH11 1 1 18 54499 1 1 120 ARG HH12 H -16.666 -12.157 -4.789 1.00 . A A . 120 ARG HH12 1 1 18 54500 1 1 120 ARG HH21 H -14.639 -14.266 -2.876 1.00 . A A . 120 ARG HH21 1 1 18 54501 1 1 120 ARG HH22 H -15.995 -14.176 -3.948 1.00 . A A . 120 ARG HH22 1 1 18 54502 1 1 120 ARG N N -14.956 -6.628 -2.149 1.00 . A A . 120 ARG N 1 1 18 54503 1 1 120 ARG NE N -14.126 -11.811 -2.855 1.00 . A A . 120 ARG NE 1 1 18 54504 1 1 120 ARG NH1 N -15.933 -11.700 -4.287 1.00 . A A . 120 ARG NH1 1 1 18 54505 1 1 120 ARG NH2 N -15.260 -13.724 -3.444 1.00 . A A . 120 ARG NH2 1 1 18 54506 1 1 120 ARG O O -15.916 -7.565 0.268 1.00 . A A . 120 ARG O 1 1 18 54507 1 1 121 ALA C C -20.107 -8.248 0.596 1.00 . A A . 121 ALA C 1 1 18 54508 1 1 121 ALA CA C -18.625 -7.916 0.737 1.00 . A A . 121 ALA CA 1 1 18 54509 1 1 121 ALA CB C -18.442 -6.651 1.560 1.00 . A A . 121 ALA CB 1 1 18 54510 1 1 121 ALA H H -18.554 -7.786 -1.374 1.00 . A A . 121 ALA H 1 1 18 54511 1 1 121 ALA HA H -18.133 -8.729 1.253 1.00 . A A . 121 ALA HA 1 1 18 54512 1 1 121 ALA HB1 H -18.257 -6.915 2.591 1.00 . A A . 121 ALA HB1 1 1 18 54513 1 1 121 ALA HB2 H -19.335 -6.047 1.497 1.00 . A A . 121 ALA HB2 1 1 18 54514 1 1 121 ALA HB3 H -17.602 -6.091 1.176 1.00 . A A . 121 ALA HB3 1 1 18 54515 1 1 121 ALA N N -17.995 -7.766 -0.569 1.00 . A A . 121 ALA N 1 1 18 54516 1 1 121 ALA O O -20.750 -7.860 -0.380 1.00 . A A . 121 ALA O 1 1 18 54517 1 1 122 ASP C C -22.748 -8.915 2.844 1.00 . A A . 122 ASP C 1 1 18 54518 1 1 122 ASP CA C -22.050 -9.352 1.560 1.00 . A A . 122 ASP CA 1 1 18 54519 1 1 122 ASP CB C -22.185 -10.865 1.382 1.00 . A A . 122 ASP CB 1 1 18 54520 1 1 122 ASP CG C -23.390 -11.244 0.542 1.00 . A A . 122 ASP CG 1 1 18 54521 1 1 122 ASP H H -20.080 -9.248 2.327 1.00 . A A . 122 ASP H 1 1 18 54522 1 1 122 ASP HA H -22.520 -8.857 0.724 1.00 . A A . 122 ASP HA 1 1 18 54523 1 1 122 ASP HB2 H -21.300 -11.246 0.898 1.00 . A A . 122 ASP HB2 1 1 18 54524 1 1 122 ASP HB3 H -22.287 -11.328 2.353 1.00 . A A . 122 ASP HB3 1 1 18 54525 1 1 122 ASP N N -20.644 -8.968 1.575 1.00 . A A . 122 ASP N 1 1 18 54526 1 1 122 ASP O O -22.360 -9.319 3.941 1.00 . A A . 122 ASP O 1 1 18 54527 1 1 122 ASP OD1 O -23.316 -11.107 -0.696 1.00 . A A . 122 ASP OD1 1 1 18 54528 1 1 122 ASP OD2 O -24.408 -11.673 1.125 1.00 . A A . 122 ASP OD2 1 1 18 54529 1 1 123 SER C C -25.991 -8.021 3.766 1.00 . A A . 123 SER C 1 1 18 54530 1 1 123 SER CA C -24.529 -7.594 3.848 1.00 . A A . 123 SER CA 1 1 18 54531 1 1 123 SER CB C -24.436 -6.070 3.928 1.00 . A A . 123 SER CB 1 1 18 54532 1 1 123 SER H H -24.037 -7.801 1.799 1.00 . A A . 123 SER H 1 1 18 54533 1 1 123 SER HA H -24.091 -8.019 4.739 1.00 . A A . 123 SER HA 1 1 18 54534 1 1 123 SER HB2 H -25.276 -5.687 4.488 1.00 . A A . 123 SER HB2 1 1 18 54535 1 1 123 SER HB3 H -23.516 -5.793 4.423 1.00 . A A . 123 SER HB3 1 1 18 54536 1 1 123 SER HG H -25.177 -5.856 2.127 1.00 . A A . 123 SER HG 1 1 18 54537 1 1 123 SER N N -23.777 -8.088 2.699 1.00 . A A . 123 SER N 1 1 18 54538 1 1 123 SER O O -26.882 -7.314 4.235 1.00 . A A . 123 SER O 1 1 18 54539 1 1 123 SER OG O -24.451 -5.489 2.634 1.00 . A A . 123 SER OG 1 1 18 54540 1 1 124 LYS C C -27.712 -11.075 3.683 1.00 . A A . 124 LYS C 1 1 18 54541 1 1 124 LYS CA C -27.585 -9.705 3.023 1.00 . A A . 124 LYS CA 1 1 18 54542 1 1 124 LYS CB C -27.963 -9.797 1.542 1.00 . A A . 124 LYS CB 1 1 18 54543 1 1 124 LYS CD C -29.774 -9.313 -0.131 1.00 . A A . 124 LYS CD 1 1 18 54544 1 1 124 LYS CE C -31.092 -8.586 -0.345 1.00 . A A . 124 LYS CE 1 1 18 54545 1 1 124 LYS CG C -29.081 -8.849 1.140 1.00 . A A . 124 LYS CG 1 1 18 54546 1 1 124 LYS H H -25.478 -9.701 2.813 1.00 . A A . 124 LYS H 1 1 18 54547 1 1 124 LYS HA H -28.258 -9.018 3.514 1.00 . A A . 124 LYS HA 1 1 18 54548 1 1 124 LYS HB2 H -27.092 -9.566 0.946 1.00 . A A . 124 LYS HB2 1 1 18 54549 1 1 124 LYS HB3 H -28.279 -10.806 1.322 1.00 . A A . 124 LYS HB3 1 1 18 54550 1 1 124 LYS HD2 H -29.126 -9.120 -0.973 1.00 . A A . 124 LYS HD2 1 1 18 54551 1 1 124 LYS HD3 H -29.966 -10.374 -0.058 1.00 . A A . 124 LYS HD3 1 1 18 54552 1 1 124 LYS HE2 H -31.640 -9.084 -1.129 1.00 . A A . 124 LYS HE2 1 1 18 54553 1 1 124 LYS HE3 H -31.662 -8.623 0.572 1.00 . A A . 124 LYS HE3 1 1 18 54554 1 1 124 LYS HG2 H -29.806 -8.805 1.938 1.00 . A A . 124 LYS HG2 1 1 18 54555 1 1 124 LYS HG3 H -28.664 -7.866 0.974 1.00 . A A . 124 LYS HG3 1 1 18 54556 1 1 124 LYS HZ1 H -30.952 -6.552 0.111 1.00 . A A . 124 LYS HZ1 1 1 18 54557 1 1 124 LYS HZ2 H -31.607 -6.868 -1.416 1.00 . A A . 124 LYS HZ2 1 1 18 54558 1 1 124 LYS HZ3 H -29.945 -7.040 -1.157 1.00 . A A . 124 LYS HZ3 1 1 18 54559 1 1 124 LYS N N -26.230 -9.183 3.167 1.00 . A A . 124 LYS N 1 1 18 54560 1 1 124 LYS NZ N -30.884 -7.161 -0.728 1.00 . A A . 124 LYS NZ 1 1 18 54561 1 1 124 LYS O O -26.831 -11.923 3.552 1.00 . A A . 124 LYS O 1 1 18 54562 1 1 125 GLY C C -30.502 -12.957 5.063 1.00 . A A . 125 GLY C 1 1 18 54563 1 1 125 GLY CA C -29.041 -12.552 5.060 1.00 . A A . 125 GLY CA 1 1 18 54564 1 1 125 GLY H H -29.486 -10.571 4.461 1.00 . A A . 125 GLY H 1 1 18 54565 1 1 125 GLY HA2 H -28.467 -13.317 4.558 1.00 . A A . 125 GLY HA2 1 1 18 54566 1 1 125 GLY HA3 H -28.699 -12.474 6.081 1.00 . A A . 125 GLY HA3 1 1 18 54567 1 1 125 GLY N N -28.818 -11.285 4.391 1.00 . A A . 125 GLY N 1 1 18 54568 1 1 125 GLY O O -31.015 -13.465 4.066 1.00 . A A . 125 GLY O 1 1 18 54569 1 1 126 ASN C C -33.462 -12.044 5.614 1.00 . A A . 126 ASN C 1 1 18 54570 1 1 126 ASN CA C -32.585 -13.075 6.317 1.00 . A A . 126 ASN CA 1 1 18 54571 1 1 126 ASN CB C -32.976 -13.172 7.792 1.00 . A A . 126 ASN CB 1 1 18 54572 1 1 126 ASN CG C -32.294 -14.329 8.496 1.00 . A A . 126 ASN CG 1 1 18 54573 1 1 126 ASN H H -30.710 -12.324 6.949 1.00 . A A . 126 ASN H 1 1 18 54574 1 1 126 ASN HA H -32.735 -14.038 5.850 1.00 . A A . 126 ASN HA 1 1 18 54575 1 1 126 ASN HB2 H -32.698 -12.258 8.294 1.00 . A A . 126 ASN HB2 1 1 18 54576 1 1 126 ASN HB3 H -34.045 -13.308 7.867 1.00 . A A . 126 ASN HB3 1 1 18 54577 1 1 126 ASN HD21 H -30.651 -13.239 8.751 1.00 . A A . 126 ASN HD21 1 1 18 54578 1 1 126 ASN HD22 H -30.587 -14.849 9.374 1.00 . A A . 126 ASN HD22 1 1 18 54579 1 1 126 ASN N N -31.174 -12.731 6.187 1.00 . A A . 126 ASN N 1 1 18 54580 1 1 126 ASN ND2 N -31.052 -14.117 8.916 1.00 . A A . 126 ASN ND2 1 1 18 54581 1 1 126 ASN O O -33.978 -11.121 6.244 1.00 . A A . 126 ASN O 1 1 18 54582 1 1 126 ASN OD1 O -32.877 -15.402 8.660 1.00 . A A . 126 ASN OD1 1 1 18 54583 1 1 127 TYR C C -35.150 -12.032 2.384 1.00 . A A . 127 TYR C 1 1 18 54584 1 1 127 TYR CA C -34.442 -11.293 3.516 1.00 . A A . 127 TYR CA 1 1 18 54585 1 1 127 TYR CB C -33.575 -10.170 2.944 1.00 . A A . 127 TYR CB 1 1 18 54586 1 1 127 TYR CD1 C -33.985 -8.567 4.852 1.00 . A A . 127 TYR CD1 1 1 18 54587 1 1 127 TYR CD2 C -31.742 -8.875 4.102 1.00 . A A . 127 TYR CD2 1 1 18 54588 1 1 127 TYR CE1 C -33.546 -7.666 5.805 1.00 . A A . 127 TYR CE1 1 1 18 54589 1 1 127 TYR CE2 C -31.296 -7.977 5.053 1.00 . A A . 127 TYR CE2 1 1 18 54590 1 1 127 TYR CG C -33.092 -9.186 3.986 1.00 . A A . 127 TYR CG 1 1 18 54591 1 1 127 TYR CZ C -32.201 -7.375 5.900 1.00 . A A . 127 TYR CZ 1 1 18 54592 1 1 127 TYR H H -33.190 -12.964 3.859 1.00 . A A . 127 TYR H 1 1 18 54593 1 1 127 TYR HA H -35.186 -10.863 4.171 1.00 . A A . 127 TYR HA 1 1 18 54594 1 1 127 TYR HB2 H -32.708 -10.601 2.468 1.00 . A A . 127 TYR HB2 1 1 18 54595 1 1 127 TYR HB3 H -34.146 -9.622 2.209 1.00 . A A . 127 TYR HB3 1 1 18 54596 1 1 127 TYR HD1 H -35.037 -8.798 4.774 1.00 . A A . 127 TYR HD1 1 1 18 54597 1 1 127 TYR HD2 H -31.036 -9.347 3.436 1.00 . A A . 127 TYR HD2 1 1 18 54598 1 1 127 TYR HE1 H -34.256 -7.196 6.469 1.00 . A A . 127 TYR HE1 1 1 18 54599 1 1 127 TYR HE2 H -30.244 -7.748 5.128 1.00 . A A . 127 TYR HE2 1 1 18 54600 1 1 127 TYR HH H -32.241 -5.652 6.755 1.00 . A A . 127 TYR HH 1 1 18 54601 1 1 127 TYR N N -33.628 -12.209 4.305 1.00 . A A . 127 TYR N 1 1 18 54602 1 1 127 TYR O O -35.371 -11.474 1.310 1.00 . A A . 127 TYR O 1 1 18 54603 1 1 127 TYR OH O -31.762 -6.480 6.848 1.00 . A A . 127 TYR OH 1 1 18 54604 1 1 128 ALA C C -37.600 -13.597 1.387 1.00 . A A . 128 ALA C 1 1 18 54605 1 1 128 ALA CA C -36.184 -14.103 1.637 1.00 . A A . 128 ALA CA 1 1 18 54606 1 1 128 ALA CB C -36.212 -15.559 2.075 1.00 . A A . 128 ALA CB 1 1 18 54607 1 1 128 ALA H H -35.297 -13.677 3.510 1.00 . A A . 128 ALA H 1 1 18 54608 1 1 128 ALA HA H -35.623 -14.041 0.716 1.00 . A A . 128 ALA HA 1 1 18 54609 1 1 128 ALA HB1 H -35.382 -15.752 2.738 1.00 . A A . 128 ALA HB1 1 1 18 54610 1 1 128 ALA HB2 H -36.136 -16.198 1.208 1.00 . A A . 128 ALA HB2 1 1 18 54611 1 1 128 ALA HB3 H -37.139 -15.762 2.592 1.00 . A A . 128 ALA HB3 1 1 18 54612 1 1 128 ALA N N -35.501 -13.288 2.634 1.00 . A A . 128 ALA N 1 1 18 54613 1 1 128 ALA O O -38.424 -13.551 2.301 1.00 . A A . 128 ALA O 1 1 18 54614 1 1 129 SER C C -40.134 -13.861 -0.584 1.00 . A A . 129 SER C 1 1 18 54615 1 1 129 SER CA C -39.195 -12.714 -0.225 1.00 . A A . 129 SER CA 1 1 18 54616 1 1 129 SER CB C -39.082 -11.746 -1.404 1.00 . A A . 129 SER CB 1 1 18 54617 1 1 129 SER H H -37.179 -13.277 -0.540 1.00 . A A . 129 SER H 1 1 18 54618 1 1 129 SER HA H -39.599 -12.186 0.626 1.00 . A A . 129 SER HA 1 1 18 54619 1 1 129 SER HB2 H -40.049 -11.635 -1.871 1.00 . A A . 129 SER HB2 1 1 18 54620 1 1 129 SER HB3 H -38.744 -10.784 -1.045 1.00 . A A . 129 SER HB3 1 1 18 54621 1 1 129 SER HG H -37.304 -11.817 -2.224 1.00 . A A . 129 SER HG 1 1 18 54622 1 1 129 SER N N -37.877 -13.217 0.145 1.00 . A A . 129 SER N 1 1 18 54623 1 1 129 SER O O -41.206 -14.007 0.004 1.00 . A A . 129 SER O 1 1 18 54624 1 1 129 SER OG O -38.161 -12.224 -2.370 1.00 . A A . 129 SER OG 1 1 18 54625 1 1 130 THR C C -39.643 -16.969 -2.425 1.00 . A A . 130 THR C 1 1 18 54626 1 1 130 THR CA C -40.530 -15.807 -1.990 1.00 . A A . 130 THR CA 1 1 18 54627 1 1 130 THR CB C -41.448 -15.394 -3.142 1.00 . A A . 130 THR CB 1 1 18 54628 1 1 130 THR CG2 C -42.677 -14.638 -2.683 1.00 . A A . 130 THR CG2 1 1 18 54629 1 1 130 THR H H -38.860 -14.505 -1.985 1.00 . A A . 130 THR H 1 1 18 54630 1 1 130 THR HA H -41.135 -16.125 -1.155 1.00 . A A . 130 THR HA 1 1 18 54631 1 1 130 THR HB H -41.782 -16.282 -3.659 1.00 . A A . 130 THR HB 1 1 18 54632 1 1 130 THR HG1 H -41.327 -14.383 -4.813 1.00 . A A . 130 THR HG1 1 1 18 54633 1 1 130 THR HG21 H -42.707 -14.619 -1.603 1.00 . A A . 130 THR HG21 1 1 18 54634 1 1 130 THR HG22 H -43.562 -15.129 -3.059 1.00 . A A . 130 THR HG22 1 1 18 54635 1 1 130 THR HG23 H -42.638 -13.626 -3.060 1.00 . A A . 130 THR HG23 1 1 18 54636 1 1 130 THR N N -39.725 -14.672 -1.554 1.00 . A A . 130 THR N 1 1 18 54637 1 1 130 THR O O -39.854 -18.112 -2.015 1.00 . A A . 130 THR O 1 1 18 54638 1 1 130 THR OG1 O -40.757 -14.573 -4.065 1.00 . A A . 130 THR OG1 1 1 18 54639 1 1 131 GLY C C -36.543 -17.131 -4.457 1.00 . A A . 131 GLY C 1 1 18 54640 1 1 131 GLY CA C -37.747 -17.702 -3.732 1.00 . A A . 131 GLY CA 1 1 18 54641 1 1 131 GLY H H -38.530 -15.743 -3.550 1.00 . A A . 131 GLY H 1 1 18 54642 1 1 131 GLY HA2 H -37.403 -18.281 -2.888 1.00 . A A . 131 GLY HA2 1 1 18 54643 1 1 131 GLY HA3 H -38.283 -18.353 -4.407 1.00 . A A . 131 GLY HA3 1 1 18 54644 1 1 131 GLY N N -38.650 -16.671 -3.257 1.00 . A A . 131 GLY N 1 1 18 54645 1 1 131 GLY O O -36.117 -17.663 -5.482 1.00 . A A . 131 GLY O 1 1 18 54646 1 1 132 VAL C C -33.566 -16.220 -4.282 1.00 . A A . 132 VAL C 1 1 18 54647 1 1 132 VAL CA C -34.832 -15.402 -4.522 1.00 . A A . 132 VAL CA 1 1 18 54648 1 1 132 VAL CB C -34.628 -13.978 -3.967 1.00 . A A . 132 VAL CB 1 1 18 54649 1 1 132 VAL CG1 C -34.398 -14.014 -2.463 1.00 . A A . 132 VAL CG1 1 1 18 54650 1 1 132 VAL CG2 C -33.473 -13.285 -4.676 1.00 . A A . 132 VAL CG2 1 1 18 54651 1 1 132 VAL H H -36.378 -15.670 -3.102 1.00 . A A . 132 VAL H 1 1 18 54652 1 1 132 VAL HA H -35.005 -15.330 -5.586 1.00 . A A . 132 VAL HA 1 1 18 54653 1 1 132 VAL HB H -35.529 -13.410 -4.155 1.00 . A A . 132 VAL HB 1 1 18 54654 1 1 132 VAL HG11 H -34.049 -14.995 -2.176 1.00 . A A . 132 VAL HG11 1 1 18 54655 1 1 132 VAL HG12 H -35.323 -13.795 -1.951 1.00 . A A . 132 VAL HG12 1 1 18 54656 1 1 132 VAL HG13 H -33.656 -13.276 -2.195 1.00 . A A . 132 VAL HG13 1 1 18 54657 1 1 132 VAL HG21 H -33.708 -13.175 -5.724 1.00 . A A . 132 VAL HG21 1 1 18 54658 1 1 132 VAL HG22 H -32.577 -13.879 -4.568 1.00 . A A . 132 VAL HG22 1 1 18 54659 1 1 132 VAL HG23 H -33.315 -12.311 -4.239 1.00 . A A . 132 VAL HG23 1 1 18 54660 1 1 132 VAL N N -35.993 -16.045 -3.921 1.00 . A A . 132 VAL N 1 1 18 54661 1 1 132 VAL O O -33.439 -16.905 -3.266 1.00 . A A . 132 VAL O 1 1 18 54662 1 1 133 SER C C -30.193 -15.987 -5.484 1.00 . A A . 133 SER C 1 1 18 54663 1 1 133 SER CA C -31.376 -16.877 -5.115 1.00 . A A . 133 SER CA 1 1 18 54664 1 1 133 SER CB C -31.400 -18.112 -6.017 1.00 . A A . 133 SER CB 1 1 18 54665 1 1 133 SER H H -32.790 -15.582 -6.009 1.00 . A A . 133 SER H 1 1 18 54666 1 1 133 SER HA H -31.265 -17.194 -4.090 1.00 . A A . 133 SER HA 1 1 18 54667 1 1 133 SER HB2 H -30.477 -18.660 -5.900 1.00 . A A . 133 SER HB2 1 1 18 54668 1 1 133 SER HB3 H -32.232 -18.742 -5.739 1.00 . A A . 133 SER HB3 1 1 18 54669 1 1 133 SER HG H -32.219 -17.069 -7.461 1.00 . A A . 133 SER HG 1 1 18 54670 1 1 133 SER N N -32.631 -16.145 -5.224 1.00 . A A . 133 SER N 1 1 18 54671 1 1 133 SER O O -30.368 -14.917 -6.068 1.00 . A A . 133 SER O 1 1 18 54672 1 1 133 SER OG O -31.542 -17.745 -7.380 1.00 . A A . 133 SER OG 1 1 18 54673 1 1 134 ARG C C -27.192 -16.093 -6.779 1.00 . A A . 134 ARG C 1 1 18 54674 1 1 134 ARG CA C -27.780 -15.678 -5.435 1.00 . A A . 134 ARG CA 1 1 18 54675 1 1 134 ARG CB C -26.745 -15.880 -4.327 1.00 . A A . 134 ARG CB 1 1 18 54676 1 1 134 ARG CD C -26.020 -15.123 -2.043 1.00 . A A . 134 ARG CD 1 1 18 54677 1 1 134 ARG CG C -27.200 -15.372 -2.969 1.00 . A A . 134 ARG CG 1 1 18 54678 1 1 134 ARG CZ C -27.011 -14.151 -0.007 1.00 . A A . 134 ARG CZ 1 1 18 54679 1 1 134 ARG H H -28.915 -17.295 -4.676 1.00 . A A . 134 ARG H 1 1 18 54680 1 1 134 ARG HA H -28.045 -14.632 -5.480 1.00 . A A . 134 ARG HA 1 1 18 54681 1 1 134 ARG HB2 H -26.530 -16.936 -4.239 1.00 . A A . 134 ARG HB2 1 1 18 54682 1 1 134 ARG HB3 H -25.838 -15.358 -4.597 1.00 . A A . 134 ARG HB3 1 1 18 54683 1 1 134 ARG HD2 H -25.825 -16.023 -1.481 1.00 . A A . 134 ARG HD2 1 1 18 54684 1 1 134 ARG HD3 H -25.154 -14.879 -2.642 1.00 . A A . 134 ARG HD3 1 1 18 54685 1 1 134 ARG HE H -25.881 -13.155 -1.318 1.00 . A A . 134 ARG HE 1 1 18 54686 1 1 134 ARG HG2 H -27.739 -14.446 -3.105 1.00 . A A . 134 ARG HG2 1 1 18 54687 1 1 134 ARG HG3 H -27.851 -16.108 -2.519 1.00 . A A . 134 ARG HG3 1 1 18 54688 1 1 134 ARG HH11 H -27.426 -16.109 -0.288 1.00 . A A . 134 ARG HH11 1 1 18 54689 1 1 134 ARG HH12 H -28.111 -15.402 1.136 1.00 . A A . 134 ARG HH12 1 1 18 54690 1 1 134 ARG HH21 H -26.782 -12.222 0.555 1.00 . A A . 134 ARG HH21 1 1 18 54691 1 1 134 ARG HH22 H -27.747 -13.196 1.614 1.00 . A A . 134 ARG HH22 1 1 18 54692 1 1 134 ARG N N -28.990 -16.435 -5.140 1.00 . A A . 134 ARG N 1 1 18 54693 1 1 134 ARG NE N -26.276 -14.028 -1.111 1.00 . A A . 134 ARG NE 1 1 18 54694 1 1 134 ARG NH1 N -27.562 -15.317 0.306 1.00 . A A . 134 ARG NH1 1 1 18 54695 1 1 134 ARG NH2 N -27.195 -13.104 0.786 1.00 . A A . 134 ARG NH2 1 1 18 54696 1 1 134 ARG O O -26.509 -17.113 -6.881 1.00 . A A . 134 ARG O 1 1 18 54697 1 1 135 SER C C -25.668 -14.815 -9.419 1.00 . A A . 135 SER C 1 1 18 54698 1 1 135 SER CA C -26.957 -15.583 -9.148 1.00 . A A . 135 SER CA 1 1 18 54699 1 1 135 SER CB C -28.011 -15.224 -10.197 1.00 . A A . 135 SER CB 1 1 18 54700 1 1 135 SER H H -28.010 -14.500 -7.665 1.00 . A A . 135 SER H 1 1 18 54701 1 1 135 SER HA H -26.751 -16.641 -9.206 1.00 . A A . 135 SER HA 1 1 18 54702 1 1 135 SER HB2 H -28.637 -14.431 -9.819 1.00 . A A . 135 SER HB2 1 1 18 54703 1 1 135 SER HB3 H -27.517 -14.893 -11.100 1.00 . A A . 135 SER HB3 1 1 18 54704 1 1 135 SER HG H -28.961 -16.387 -11.455 1.00 . A A . 135 SER HG 1 1 18 54705 1 1 135 SER N N -27.460 -15.298 -7.808 1.00 . A A . 135 SER N 1 1 18 54706 1 1 135 SER O O -24.757 -15.322 -10.073 1.00 . A A . 135 SER O 1 1 18 54707 1 1 135 SER OG O -28.826 -16.341 -10.506 1.00 . A A . 135 SER OG 1 1 18 54708 1 1 136 GLU C C -24.097 -11.974 -7.827 1.00 . A A . 136 GLU C 1 1 18 54709 1 1 136 GLU CA C -24.422 -12.747 -9.102 1.00 . A A . 136 GLU CA 1 1 18 54710 1 1 136 GLU CB C -24.644 -11.776 -10.264 1.00 . A A . 136 GLU CB 1 1 18 54711 1 1 136 GLU CD C -22.796 -10.700 -11.613 1.00 . A A . 136 GLU CD 1 1 18 54712 1 1 136 GLU CG C -23.641 -11.940 -11.395 1.00 . A A . 136 GLU CG 1 1 18 54713 1 1 136 GLU H H -26.359 -13.238 -8.403 1.00 . A A . 136 GLU H 1 1 18 54714 1 1 136 GLU HA H -23.589 -13.394 -9.339 1.00 . A A . 136 GLU HA 1 1 18 54715 1 1 136 GLU HB2 H -25.634 -11.935 -10.666 1.00 . A A . 136 GLU HB2 1 1 18 54716 1 1 136 GLU HB3 H -24.574 -10.763 -9.893 1.00 . A A . 136 GLU HB3 1 1 18 54717 1 1 136 GLU HG2 H -22.984 -12.766 -11.158 1.00 . A A . 136 GLU HG2 1 1 18 54718 1 1 136 GLU HG3 H -24.176 -12.158 -12.306 1.00 . A A . 136 GLU HG3 1 1 18 54719 1 1 136 GLU N N -25.599 -13.587 -8.913 1.00 . A A . 136 GLU N 1 1 18 54720 1 1 136 GLU O O -24.957 -11.299 -7.261 1.00 . A A . 136 GLU O 1 1 18 54721 1 1 136 GLU OE1 O -23.377 -9.620 -11.851 1.00 . A A . 136 GLU OE1 1 1 18 54722 1 1 136 GLU OE2 O -21.553 -10.808 -11.545 1.00 . A A . 136 GLU OE2 1 1 18 54723 1 1 137 HIS C C -22.260 -9.889 -6.426 1.00 . A A . 137 HIS C 1 1 18 54724 1 1 137 HIS CA C -22.410 -11.387 -6.175 1.00 . A A . 137 HIS CA 1 1 18 54725 1 1 137 HIS CB C -21.082 -11.969 -5.683 1.00 . A A . 137 HIS CB 1 1 18 54726 1 1 137 HIS CD2 C -21.453 -14.254 -4.512 1.00 . A A . 137 HIS CD2 1 1 18 54727 1 1 137 HIS CE1 C -20.826 -15.561 -6.156 1.00 . A A . 137 HIS CE1 1 1 18 54728 1 1 137 HIS CG C -21.096 -13.460 -5.550 1.00 . A A . 137 HIS CG 1 1 18 54729 1 1 137 HIS H H -22.208 -12.629 -7.875 1.00 . A A . 137 HIS H 1 1 18 54730 1 1 137 HIS HA H -23.161 -11.538 -5.415 1.00 . A A . 137 HIS HA 1 1 18 54731 1 1 137 HIS HB2 H -20.302 -11.706 -6.381 1.00 . A A . 137 HIS HB2 1 1 18 54732 1 1 137 HIS HB3 H -20.851 -11.548 -4.715 1.00 . A A . 137 HIS HB3 1 1 18 54733 1 1 137 HIS HD1 H -20.392 -14.038 -7.450 1.00 . A A . 137 HIS HD1 1 1 18 54734 1 1 137 HIS HD2 H -21.813 -13.924 -3.547 1.00 . A A . 137 HIS HD2 1 1 18 54735 1 1 137 HIS HE1 H -20.593 -16.441 -6.738 1.00 . A A . 137 HIS HE1 1 1 18 54736 1 1 137 HIS HE2 H -21.368 -16.346 -4.343 1.00 . A A . 137 HIS HE2 1 1 18 54737 1 1 137 HIS N N -22.850 -12.077 -7.380 1.00 . A A . 137 HIS N 1 1 18 54738 1 1 137 HIS ND1 N -20.707 -14.310 -6.563 1.00 . A A . 137 HIS ND1 1 1 18 54739 1 1 137 HIS NE2 N -21.276 -15.555 -4.914 1.00 . A A . 137 HIS NE2 1 1 18 54740 1 1 137 HIS O O -22.503 -9.410 -7.533 1.00 . A A . 137 HIS O 1 1 18 54741 1 1 138 ASP C C -20.263 -7.312 -5.087 1.00 . A A . 138 ASP C 1 1 18 54742 1 1 138 ASP CA C -21.674 -7.716 -5.503 1.00 . A A . 138 ASP CA 1 1 18 54743 1 1 138 ASP CB C -22.702 -6.982 -4.641 1.00 . A A . 138 ASP CB 1 1 18 54744 1 1 138 ASP CG C -22.710 -7.475 -3.207 1.00 . A A . 138 ASP CG 1 1 18 54745 1 1 138 ASP H H -21.677 -9.598 -4.537 1.00 . A A . 138 ASP H 1 1 18 54746 1 1 138 ASP HA H -21.823 -7.440 -6.537 1.00 . A A . 138 ASP HA 1 1 18 54747 1 1 138 ASP HB2 H -22.472 -5.927 -4.637 1.00 . A A . 138 ASP HB2 1 1 18 54748 1 1 138 ASP HB3 H -23.685 -7.131 -5.059 1.00 . A A . 138 ASP HB3 1 1 18 54749 1 1 138 ASP N N -21.856 -9.157 -5.393 1.00 . A A . 138 ASP N 1 1 18 54750 1 1 138 ASP O O -19.779 -7.714 -4.029 1.00 . A A . 138 ASP O 1 1 18 54751 1 1 138 ASP OD1 O -23.023 -8.664 -2.990 1.00 . A A . 138 ASP OD1 1 1 18 54752 1 1 138 ASP OD2 O -22.401 -6.673 -2.301 1.00 . A A . 138 ASP OD2 1 1 18 54753 1 1 139 THR C C -18.145 -4.546 -5.799 1.00 . A A . 139 THR C 1 1 18 54754 1 1 139 THR CA C -18.252 -6.059 -5.646 1.00 . A A . 139 THR CA 1 1 18 54755 1 1 139 THR CB C -17.255 -6.750 -6.578 1.00 . A A . 139 THR CB 1 1 18 54756 1 1 139 THR CG2 C -15.814 -6.566 -6.155 1.00 . A A . 139 THR CG2 1 1 18 54757 1 1 139 THR H H -20.046 -6.230 -6.754 1.00 . A A . 139 THR H 1 1 18 54758 1 1 139 THR HA H -18.018 -6.324 -4.626 1.00 . A A . 139 THR HA 1 1 18 54759 1 1 139 THR HB H -17.364 -6.340 -7.571 1.00 . A A . 139 THR HB 1 1 18 54760 1 1 139 THR HG1 H -17.055 -8.517 -7.399 1.00 . A A . 139 THR HG1 1 1 18 54761 1 1 139 THR HG21 H -15.578 -5.512 -6.132 1.00 . A A . 139 THR HG21 1 1 18 54762 1 1 139 THR HG22 H -15.165 -7.065 -6.860 1.00 . A A . 139 THR HG22 1 1 18 54763 1 1 139 THR HG23 H -15.669 -6.989 -5.172 1.00 . A A . 139 THR HG23 1 1 18 54764 1 1 139 THR N N -19.608 -6.516 -5.925 1.00 . A A . 139 THR N 1 1 18 54765 1 1 139 THR O O -18.422 -3.998 -6.864 1.00 . A A . 139 THR O 1 1 18 54766 1 1 139 THR OG1 O -17.510 -8.143 -6.642 1.00 . A A . 139 THR OG1 1 1 18 54767 1 1 140 GLY C C -16.433 -1.983 -5.624 1.00 . A A . 140 GLY C 1 1 18 54768 1 1 140 GLY CA C -17.597 -2.431 -4.761 1.00 . A A . 140 GLY CA 1 1 18 54769 1 1 140 GLY H H -17.528 -4.365 -3.902 1.00 . A A . 140 GLY H 1 1 18 54770 1 1 140 GLY HA2 H -18.509 -2.004 -5.155 1.00 . A A . 140 GLY HA2 1 1 18 54771 1 1 140 GLY HA3 H -17.446 -2.069 -3.756 1.00 . A A . 140 GLY HA3 1 1 18 54772 1 1 140 GLY N N -17.736 -3.875 -4.725 1.00 . A A . 140 GLY N 1 1 18 54773 1 1 140 GLY O O -15.416 -2.671 -5.710 1.00 . A A . 140 GLY O 1 1 18 54774 1 1 141 VAL C C -15.502 1.232 -7.067 1.00 . A A . 141 VAL C 1 1 18 54775 1 1 141 VAL CA C -15.533 -0.293 -7.124 1.00 . A A . 141 VAL CA 1 1 18 54776 1 1 141 VAL CB C -15.725 -0.742 -8.586 1.00 . A A . 141 VAL CB 1 1 18 54777 1 1 141 VAL CG1 C -17.061 -0.256 -9.127 1.00 . A A . 141 VAL CG1 1 1 18 54778 1 1 141 VAL CG2 C -14.578 -0.248 -9.456 1.00 . A A . 141 VAL CG2 1 1 18 54779 1 1 141 VAL H H -17.419 -0.325 -6.156 1.00 . A A . 141 VAL H 1 1 18 54780 1 1 141 VAL HA H -14.586 -0.675 -6.773 1.00 . A A . 141 VAL HA 1 1 18 54781 1 1 141 VAL HB H -15.726 -1.823 -8.610 1.00 . A A . 141 VAL HB 1 1 18 54782 1 1 141 VAL HG11 H -17.486 -1.012 -9.770 1.00 . A A . 141 VAL HG11 1 1 18 54783 1 1 141 VAL HG12 H -16.913 0.654 -9.689 1.00 . A A . 141 VAL HG12 1 1 18 54784 1 1 141 VAL HG13 H -17.735 -0.065 -8.304 1.00 . A A . 141 VAL HG13 1 1 18 54785 1 1 141 VAL HG21 H -13.688 -0.148 -8.854 1.00 . A A . 141 VAL HG21 1 1 18 54786 1 1 141 VAL HG22 H -14.835 0.710 -9.881 1.00 . A A . 141 VAL HG22 1 1 18 54787 1 1 141 VAL HG23 H -14.397 -0.958 -10.249 1.00 . A A . 141 VAL HG23 1 1 18 54788 1 1 141 VAL N N -16.582 -0.827 -6.264 1.00 . A A . 141 VAL N 1 1 18 54789 1 1 141 VAL O O -16.542 1.886 -7.156 1.00 . A A . 141 VAL O 1 1 18 54790 1 1 142 SER C C -12.739 3.675 -7.242 1.00 . A A . 142 SER C 1 1 18 54791 1 1 142 SER CA C -14.153 3.246 -6.850 1.00 . A A . 142 SER CA 1 1 18 54792 1 1 142 SER CB C -14.476 3.744 -5.441 1.00 . A A . 142 SER CB 1 1 18 54793 1 1 142 SER H H -13.510 1.223 -6.853 1.00 . A A . 142 SER H 1 1 18 54794 1 1 142 SER HA H -14.856 3.681 -7.545 1.00 . A A . 142 SER HA 1 1 18 54795 1 1 142 SER HB2 H -14.229 2.976 -4.724 1.00 . A A . 142 SER HB2 1 1 18 54796 1 1 142 SER HB3 H -13.894 4.631 -5.233 1.00 . A A . 142 SER HB3 1 1 18 54797 1 1 142 SER HG H -16.360 3.252 -5.230 1.00 . A A . 142 SER HG 1 1 18 54798 1 1 142 SER N N -14.306 1.795 -6.918 1.00 . A A . 142 SER N 1 1 18 54799 1 1 142 SER O O -11.758 3.056 -6.831 1.00 . A A . 142 SER O 1 1 18 54800 1 1 142 SER OG O -15.851 4.062 -5.315 1.00 . A A . 142 SER OG 1 1 18 54801 1 1 143 PRO C C -10.654 6.137 -7.421 1.00 . A A . 143 PRO C 1 1 18 54802 1 1 143 PRO CA C -11.318 5.266 -8.484 1.00 . A A . 143 PRO CA 1 1 18 54803 1 1 143 PRO CB C -11.683 6.100 -9.707 1.00 . A A . 143 PRO CB 1 1 18 54804 1 1 143 PRO CD C -13.732 5.556 -8.581 1.00 . A A . 143 PRO CD 1 1 18 54805 1 1 143 PRO CG C -13.051 6.612 -9.415 1.00 . A A . 143 PRO CG 1 1 18 54806 1 1 143 PRO HA H -10.650 4.469 -8.771 1.00 . A A . 143 PRO HA 1 1 18 54807 1 1 143 PRO HB2 H -10.972 6.906 -9.822 1.00 . A A . 143 PRO HB2 1 1 18 54808 1 1 143 PRO HB3 H -11.675 5.477 -10.589 1.00 . A A . 143 PRO HB3 1 1 18 54809 1 1 143 PRO HD2 H -14.295 6.013 -7.780 1.00 . A A . 143 PRO HD2 1 1 18 54810 1 1 143 PRO HD3 H -14.380 4.950 -9.198 1.00 . A A . 143 PRO HD3 1 1 18 54811 1 1 143 PRO HG2 H -12.984 7.538 -8.861 1.00 . A A . 143 PRO HG2 1 1 18 54812 1 1 143 PRO HG3 H -13.591 6.766 -10.338 1.00 . A A . 143 PRO HG3 1 1 18 54813 1 1 143 PRO N N -12.616 4.753 -8.043 1.00 . A A . 143 PRO N 1 1 18 54814 1 1 143 PRO O O -11.329 6.879 -6.707 1.00 . A A . 143 PRO O 1 1 18 54815 1 1 144 VAL C C -7.132 7.005 -6.745 1.00 . A A . 144 VAL C 1 1 18 54816 1 1 144 VAL CA C -8.590 6.831 -6.337 1.00 . A A . 144 VAL CA 1 1 18 54817 1 1 144 VAL CB C -8.641 6.178 -4.942 1.00 . A A . 144 VAL CB 1 1 18 54818 1 1 144 VAL CG1 C -10.061 6.188 -4.396 1.00 . A A . 144 VAL CG1 1 1 18 54819 1 1 144 VAL CG2 C -8.092 4.760 -4.995 1.00 . A A . 144 VAL CG2 1 1 18 54820 1 1 144 VAL H H -8.841 5.436 -7.914 1.00 . A A . 144 VAL H 1 1 18 54821 1 1 144 VAL HA H -9.054 7.803 -6.272 1.00 . A A . 144 VAL HA 1 1 18 54822 1 1 144 VAL HB H -8.020 6.756 -4.274 1.00 . A A . 144 VAL HB 1 1 18 54823 1 1 144 VAL HG11 H -10.527 7.137 -4.621 1.00 . A A . 144 VAL HG11 1 1 18 54824 1 1 144 VAL HG12 H -10.037 6.044 -3.326 1.00 . A A . 144 VAL HG12 1 1 18 54825 1 1 144 VAL HG13 H -10.627 5.391 -4.854 1.00 . A A . 144 VAL HG13 1 1 18 54826 1 1 144 VAL HG21 H -8.663 4.128 -4.331 1.00 . A A . 144 VAL HG21 1 1 18 54827 1 1 144 VAL HG22 H -7.056 4.764 -4.688 1.00 . A A . 144 VAL HG22 1 1 18 54828 1 1 144 VAL HG23 H -8.167 4.384 -6.004 1.00 . A A . 144 VAL HG23 1 1 18 54829 1 1 144 VAL N N -9.330 6.044 -7.318 1.00 . A A . 144 VAL N 1 1 18 54830 1 1 144 VAL O O -6.624 6.282 -7.604 1.00 . A A . 144 VAL O 1 1 18 54831 1 1 145 PHE C C -4.351 8.767 -5.162 1.00 . A A . 145 PHE C 1 1 18 54832 1 1 145 PHE CA C -5.061 8.243 -6.407 1.00 . A A . 145 PHE CA 1 1 18 54833 1 1 145 PHE CB C -4.939 9.258 -7.544 1.00 . A A . 145 PHE CB 1 1 18 54834 1 1 145 PHE CD1 C -7.194 10.357 -7.652 1.00 . A A . 145 PHE CD1 1 1 18 54835 1 1 145 PHE CD2 C -5.325 11.668 -6.961 1.00 . A A . 145 PHE CD2 1 1 18 54836 1 1 145 PHE CE1 C -8.022 11.453 -7.503 1.00 . A A . 145 PHE CE1 1 1 18 54837 1 1 145 PHE CE2 C -6.150 12.768 -6.810 1.00 . A A . 145 PHE CE2 1 1 18 54838 1 1 145 PHE CG C -5.838 10.452 -7.383 1.00 . A A . 145 PHE CG 1 1 18 54839 1 1 145 PHE CZ C -7.499 12.660 -7.083 1.00 . A A . 145 PHE CZ 1 1 18 54840 1 1 145 PHE H H -6.925 8.507 -5.444 1.00 . A A . 145 PHE H 1 1 18 54841 1 1 145 PHE HA H -4.596 7.317 -6.709 1.00 . A A . 145 PHE HA 1 1 18 54842 1 1 145 PHE HB2 H -3.921 9.614 -7.593 1.00 . A A . 145 PHE HB2 1 1 18 54843 1 1 145 PHE HB3 H -5.193 8.775 -8.477 1.00 . A A . 145 PHE HB3 1 1 18 54844 1 1 145 PHE HD1 H -7.603 9.413 -7.980 1.00 . A A . 145 PHE HD1 1 1 18 54845 1 1 145 PHE HD2 H -4.270 11.753 -6.747 1.00 . A A . 145 PHE HD2 1 1 18 54846 1 1 145 PHE HE1 H -9.077 11.366 -7.716 1.00 . A A . 145 PHE HE1 1 1 18 54847 1 1 145 PHE HE2 H -5.738 13.711 -6.481 1.00 . A A . 145 PHE HE2 1 1 18 54848 1 1 145 PHE HZ H -8.144 13.519 -6.966 1.00 . A A . 145 PHE HZ 1 1 18 54849 1 1 145 PHE N N -6.464 7.967 -6.119 1.00 . A A . 145 PHE N 1 1 18 54850 1 1 145 PHE O O -4.800 9.730 -4.540 1.00 . A A . 145 PHE O 1 1 18 54851 1 1 146 ALA C C -1.128 9.101 -4.012 1.00 . A A . 146 ALA C 1 1 18 54852 1 1 146 ALA CA C -2.483 8.526 -3.621 1.00 . A A . 146 ALA CA 1 1 18 54853 1 1 146 ALA CB C -2.307 7.343 -2.681 1.00 . A A . 146 ALA CB 1 1 18 54854 1 1 146 ALA H H -2.938 7.360 -5.330 1.00 . A A . 146 ALA H 1 1 18 54855 1 1 146 ALA HA H -3.049 9.286 -3.102 1.00 . A A . 146 ALA HA 1 1 18 54856 1 1 146 ALA HB1 H -3.014 7.421 -1.868 1.00 . A A . 146 ALA HB1 1 1 18 54857 1 1 146 ALA HB2 H -1.302 7.342 -2.286 1.00 . A A . 146 ALA HB2 1 1 18 54858 1 1 146 ALA HB3 H -2.481 6.424 -3.221 1.00 . A A . 146 ALA HB3 1 1 18 54859 1 1 146 ALA N N -3.246 8.123 -4.797 1.00 . A A . 146 ALA N 1 1 18 54860 1 1 146 ALA O O -0.569 8.752 -5.053 1.00 . A A . 146 ALA O 1 1 18 54861 1 1 147 GLY C C 1.487 10.839 -2.178 1.00 . A A . 147 GLY C 1 1 18 54862 1 1 147 GLY CA C 0.688 10.593 -3.443 1.00 . A A . 147 GLY CA 1 1 18 54863 1 1 147 GLY H H -1.090 10.223 -2.353 1.00 . A A . 147 GLY H 1 1 18 54864 1 1 147 GLY HA2 H 1.252 9.939 -4.091 1.00 . A A . 147 GLY HA2 1 1 18 54865 1 1 147 GLY HA3 H 0.531 11.534 -3.946 1.00 . A A . 147 GLY HA3 1 1 18 54866 1 1 147 GLY N N -0.601 9.985 -3.169 1.00 . A A . 147 GLY N 1 1 18 54867 1 1 147 GLY O O 0.968 11.390 -1.208 1.00 . A A . 147 GLY O 1 1 18 54868 1 1 148 GLY C C 5.071 10.528 -1.341 1.00 . A A . 148 GLY C 1 1 18 54869 1 1 148 GLY CA C 3.593 10.620 -1.020 1.00 . A A . 148 GLY CA 1 1 18 54870 1 1 148 GLY H H 3.115 9.994 -2.988 1.00 . A A . 148 GLY H 1 1 18 54871 1 1 148 GLY HA2 H 3.389 11.594 -0.599 1.00 . A A . 148 GLY HA2 1 1 18 54872 1 1 148 GLY HA3 H 3.349 9.865 -0.288 1.00 . A A . 148 GLY HA3 1 1 18 54873 1 1 148 GLY N N 2.751 10.430 -2.186 1.00 . A A . 148 GLY N 1 1 18 54874 1 1 148 GLY O O 5.475 10.677 -2.494 1.00 . A A . 148 GLY O 1 1 18 54875 1 1 149 VAL C C 7.868 8.953 0.259 1.00 . A A . 149 VAL C 1 1 18 54876 1 1 149 VAL CA C 7.323 10.166 -0.489 1.00 . A A . 149 VAL CA 1 1 18 54877 1 1 149 VAL CB C 8.052 11.435 -0.004 1.00 . A A . 149 VAL CB 1 1 18 54878 1 1 149 VAL CG1 C 7.870 12.577 -0.998 1.00 . A A . 149 VAL CG1 1 1 18 54879 1 1 149 VAL CG2 C 7.560 11.835 1.379 1.00 . A A . 149 VAL CG2 1 1 18 54880 1 1 149 VAL H H 5.493 10.169 0.581 1.00 . A A . 149 VAL H 1 1 18 54881 1 1 149 VAL HA H 7.520 10.043 -1.543 1.00 . A A . 149 VAL HA 1 1 18 54882 1 1 149 VAL HB H 9.107 11.213 0.064 1.00 . A A . 149 VAL HB 1 1 18 54883 1 1 149 VAL HG11 H 7.172 12.281 -1.766 1.00 . A A . 149 VAL HG11 1 1 18 54884 1 1 149 VAL HG12 H 8.822 12.815 -1.451 1.00 . A A . 149 VAL HG12 1 1 18 54885 1 1 149 VAL HG13 H 7.491 13.448 -0.484 1.00 . A A . 149 VAL HG13 1 1 18 54886 1 1 149 VAL HG21 H 6.787 12.582 1.284 1.00 . A A . 149 VAL HG21 1 1 18 54887 1 1 149 VAL HG22 H 8.383 12.242 1.948 1.00 . A A . 149 VAL HG22 1 1 18 54888 1 1 149 VAL HG23 H 7.166 10.969 1.885 1.00 . A A . 149 VAL HG23 1 1 18 54889 1 1 149 VAL N N 5.879 10.280 -0.316 1.00 . A A . 149 VAL N 1 1 18 54890 1 1 149 VAL O O 7.168 8.352 1.073 1.00 . A A . 149 VAL O 1 1 18 54891 1 1 150 GLU C C 11.158 7.780 1.087 1.00 . A A . 150 GLU C 1 1 18 54892 1 1 150 GLU CA C 9.744 7.448 0.625 1.00 . A A . 150 GLU CA 1 1 18 54893 1 1 150 GLU CB C 9.774 6.251 -0.328 1.00 . A A . 150 GLU CB 1 1 18 54894 1 1 150 GLU CD C 11.081 4.102 -0.556 1.00 . A A . 150 GLU CD 1 1 18 54895 1 1 150 GLU CG C 10.201 4.955 0.338 1.00 . A A . 150 GLU CG 1 1 18 54896 1 1 150 GLU H H 9.629 9.107 -0.683 1.00 . A A . 150 GLU H 1 1 18 54897 1 1 150 GLU HA H 9.148 7.192 1.488 1.00 . A A . 150 GLU HA 1 1 18 54898 1 1 150 GLU HB2 H 8.787 6.110 -0.742 1.00 . A A . 150 GLU HB2 1 1 18 54899 1 1 150 GLU HB3 H 10.464 6.463 -1.131 1.00 . A A . 150 GLU HB3 1 1 18 54900 1 1 150 GLU HG2 H 10.750 5.189 1.238 1.00 . A A . 150 GLU HG2 1 1 18 54901 1 1 150 GLU HG3 H 9.318 4.388 0.594 1.00 . A A . 150 GLU HG3 1 1 18 54902 1 1 150 GLU N N 9.118 8.595 -0.022 1.00 . A A . 150 GLU N 1 1 18 54903 1 1 150 GLU O O 11.930 8.412 0.364 1.00 . A A . 150 GLU O 1 1 18 54904 1 1 150 GLU OE1 O 12.288 4.404 -0.661 1.00 . A A . 150 GLU OE1 1 1 18 54905 1 1 150 GLU OE2 O 10.563 3.135 -1.151 1.00 . A A . 150 GLU OE2 1 1 18 54906 1 1 151 TRP C C 13.556 6.255 3.058 1.00 . A A . 151 TRP C 1 1 18 54907 1 1 151 TRP CA C 12.811 7.573 2.870 1.00 . A A . 151 TRP CA 1 1 18 54908 1 1 151 TRP CB C 12.684 8.299 4.212 1.00 . A A . 151 TRP CB 1 1 18 54909 1 1 151 TRP CD1 C 14.353 10.218 3.912 1.00 . A A . 151 TRP CD1 1 1 18 54910 1 1 151 TRP CD2 C 14.788 8.887 5.658 1.00 . A A . 151 TRP CD2 1 1 18 54911 1 1 151 TRP CE2 C 15.771 9.893 5.606 1.00 . A A . 151 TRP CE2 1 1 18 54912 1 1 151 TRP CE3 C 14.855 7.932 6.676 1.00 . A A . 151 TRP CE3 1 1 18 54913 1 1 151 TRP CG C 13.890 9.113 4.565 1.00 . A A . 151 TRP CG 1 1 18 54914 1 1 151 TRP CH2 C 16.849 9.022 7.517 1.00 . A A . 151 TRP CH2 1 1 18 54915 1 1 151 TRP CZ2 C 16.808 9.970 6.532 1.00 . A A . 151 TRP CZ2 1 1 18 54916 1 1 151 TRP CZ3 C 15.885 8.010 7.596 1.00 . A A . 151 TRP CZ3 1 1 18 54917 1 1 151 TRP H H 10.829 6.836 2.819 1.00 . A A . 151 TRP H 1 1 18 54918 1 1 151 TRP HA H 13.366 8.196 2.184 1.00 . A A . 151 TRP HA 1 1 18 54919 1 1 151 TRP HB2 H 11.834 8.963 4.176 1.00 . A A . 151 TRP HB2 1 1 18 54920 1 1 151 TRP HB3 H 12.532 7.569 4.994 1.00 . A A . 151 TRP HB3 1 1 18 54921 1 1 151 TRP HD1 H 13.887 10.647 3.036 1.00 . A A . 151 TRP HD1 1 1 18 54922 1 1 151 TRP HE1 H 16.001 11.478 4.250 1.00 . A A . 151 TRP HE1 1 1 18 54923 1 1 151 TRP HE3 H 14.121 7.143 6.752 1.00 . A A . 151 TRP HE3 1 1 18 54924 1 1 151 TRP HH2 H 17.635 9.043 8.257 1.00 . A A . 151 TRP HH2 1 1 18 54925 1 1 151 TRP HZ2 H 17.559 10.745 6.486 1.00 . A A . 151 TRP HZ2 1 1 18 54926 1 1 151 TRP HZ3 H 15.954 7.280 8.389 1.00 . A A . 151 TRP HZ3 1 1 18 54927 1 1 151 TRP N N 11.490 7.338 2.299 1.00 . A A . 151 TRP N 1 1 18 54928 1 1 151 TRP NE1 N 15.483 10.694 4.531 1.00 . A A . 151 TRP NE1 1 1 18 54929 1 1 151 TRP O O 13.067 5.345 3.728 1.00 . A A . 151 TRP O 1 1 18 54930 1 1 152 ALA C C 16.484 4.995 3.755 1.00 . A A . 152 ALA C 1 1 18 54931 1 1 152 ALA CA C 15.545 4.947 2.554 1.00 . A A . 152 ALA CA 1 1 18 54932 1 1 152 ALA CB C 16.338 4.741 1.272 1.00 . A A . 152 ALA CB 1 1 18 54933 1 1 152 ALA H H 15.073 6.915 1.933 1.00 . A A . 152 ALA H 1 1 18 54934 1 1 152 ALA HA H 14.874 4.109 2.670 1.00 . A A . 152 ALA HA 1 1 18 54935 1 1 152 ALA HB1 H 17.347 5.101 1.412 1.00 . A A . 152 ALA HB1 1 1 18 54936 1 1 152 ALA HB2 H 15.870 5.286 0.466 1.00 . A A . 152 ALA HB2 1 1 18 54937 1 1 152 ALA HB3 H 16.362 3.690 1.028 1.00 . A A . 152 ALA HB3 1 1 18 54938 1 1 152 ALA N N 14.738 6.158 2.457 1.00 . A A . 152 ALA N 1 1 18 54939 1 1 152 ALA O O 17.199 5.975 3.960 1.00 . A A . 152 ALA O 1 1 18 54940 1 1 153 VAL C C 18.350 2.707 5.571 1.00 . A A . 153 VAL C 1 1 18 54941 1 1 153 VAL CA C 17.335 3.835 5.721 1.00 . A A . 153 VAL CA 1 1 18 54942 1 1 153 VAL CB C 16.511 3.600 7.002 1.00 . A A . 153 VAL CB 1 1 18 54943 1 1 153 VAL CG1 C 17.407 3.637 8.233 1.00 . A A . 153 VAL CG1 1 1 18 54944 1 1 153 VAL CG2 C 15.395 4.630 7.115 1.00 . A A . 153 VAL CG2 1 1 18 54945 1 1 153 VAL H H 15.891 3.171 4.323 1.00 . A A . 153 VAL H 1 1 18 54946 1 1 153 VAL HA H 17.864 4.771 5.822 1.00 . A A . 153 VAL HA 1 1 18 54947 1 1 153 VAL HB H 16.062 2.621 6.942 1.00 . A A . 153 VAL HB 1 1 18 54948 1 1 153 VAL HG11 H 18.436 3.506 7.933 1.00 . A A . 153 VAL HG11 1 1 18 54949 1 1 153 VAL HG12 H 17.125 2.843 8.907 1.00 . A A . 153 VAL HG12 1 1 18 54950 1 1 153 VAL HG13 H 17.297 4.589 8.731 1.00 . A A . 153 VAL HG13 1 1 18 54951 1 1 153 VAL HG21 H 14.489 4.143 7.449 1.00 . A A . 153 VAL HG21 1 1 18 54952 1 1 153 VAL HG22 H 15.224 5.084 6.152 1.00 . A A . 153 VAL HG22 1 1 18 54953 1 1 153 VAL HG23 H 15.678 5.390 7.828 1.00 . A A . 153 VAL HG23 1 1 18 54954 1 1 153 VAL N N 16.480 3.924 4.543 1.00 . A A . 153 VAL N 1 1 18 54955 1 1 153 VAL O O 19.558 2.929 5.647 1.00 . A A . 153 VAL O 1 1 18 54956 1 1 154 THR C C 19.069 0.124 3.726 1.00 . A A . 154 THR C 1 1 18 54957 1 1 154 THR CA C 18.710 0.329 5.194 1.00 . A A . 154 THR CA 1 1 18 54958 1 1 154 THR CB C 18.019 -0.922 5.747 1.00 . A A . 154 THR CB 1 1 18 54959 1 1 154 THR CG2 C 18.963 -1.855 6.474 1.00 . A A . 154 THR CG2 1 1 18 54960 1 1 154 THR H H 16.876 1.381 5.306 1.00 . A A . 154 THR H 1 1 18 54961 1 1 154 THR HA H 19.616 0.505 5.753 1.00 . A A . 154 THR HA 1 1 18 54962 1 1 154 THR HB H 17.579 -1.470 4.925 1.00 . A A . 154 THR HB 1 1 18 54963 1 1 154 THR HG1 H 17.371 -0.184 7.441 1.00 . A A . 154 THR HG1 1 1 18 54964 1 1 154 THR HG21 H 18.472 -2.251 7.350 1.00 . A A . 154 THR HG21 1 1 18 54965 1 1 154 THR HG22 H 19.847 -1.311 6.772 1.00 . A A . 154 THR HG22 1 1 18 54966 1 1 154 THR HG23 H 19.241 -2.668 5.819 1.00 . A A . 154 THR HG23 1 1 18 54967 1 1 154 THR N N 17.849 1.493 5.357 1.00 . A A . 154 THR N 1 1 18 54968 1 1 154 THR O O 18.880 1.017 2.901 1.00 . A A . 154 THR O 1 1 18 54969 1 1 154 THR OG1 O 16.986 -0.566 6.649 1.00 . A A . 154 THR OG1 1 1 18 54970 1 1 155 ARG C C 18.794 -1.913 1.240 1.00 . A A . 155 ARG C 1 1 18 54971 1 1 155 ARG CA C 19.979 -1.372 2.034 1.00 . A A . 155 ARG CA 1 1 18 54972 1 1 155 ARG CB C 21.121 -2.391 2.027 1.00 . A A . 155 ARG CB 1 1 18 54973 1 1 155 ARG CD C 23.547 -2.191 1.375 1.00 . A A . 155 ARG CD 1 1 18 54974 1 1 155 ARG CG C 22.107 -2.188 0.885 1.00 . A A . 155 ARG CG 1 1 18 54975 1 1 155 ARG CZ C 25.500 -0.688 1.342 1.00 . A A . 155 ARG CZ 1 1 18 54976 1 1 155 ARG H H 19.721 -1.729 4.105 1.00 . A A . 155 ARG H 1 1 18 54977 1 1 155 ARG HA H 20.321 -0.459 1.570 1.00 . A A . 155 ARG HA 1 1 18 54978 1 1 155 ARG HB2 H 21.660 -2.316 2.959 1.00 . A A . 155 ARG HB2 1 1 18 54979 1 1 155 ARG HB3 H 20.702 -3.383 1.940 1.00 . A A . 155 ARG HB3 1 1 18 54980 1 1 155 ARG HD2 H 23.549 -2.200 2.454 1.00 . A A . 155 ARG HD2 1 1 18 54981 1 1 155 ARG HD3 H 24.036 -3.081 1.008 1.00 . A A . 155 ARG HD3 1 1 18 54982 1 1 155 ARG HE H 23.854 -0.449 0.239 1.00 . A A . 155 ARG HE 1 1 18 54983 1 1 155 ARG HG2 H 21.979 -2.985 0.168 1.00 . A A . 155 ARG HG2 1 1 18 54984 1 1 155 ARG HG3 H 21.900 -1.241 0.409 1.00 . A A . 155 ARG HG3 1 1 18 54985 1 1 155 ARG HH11 H 25.669 -2.255 2.610 1.00 . A A . 155 ARG HH11 1 1 18 54986 1 1 155 ARG HH12 H 27.029 -1.182 2.569 1.00 . A A . 155 ARG HH12 1 1 18 54987 1 1 155 ARG HH21 H 25.640 0.962 0.183 1.00 . A A . 155 ARG HH21 1 1 18 54988 1 1 155 ARG HH22 H 27.013 0.644 1.192 1.00 . A A . 155 ARG HH22 1 1 18 54989 1 1 155 ARG N N 19.592 -1.057 3.405 1.00 . A A . 155 ARG N 1 1 18 54990 1 1 155 ARG NE N 24.285 -1.019 0.909 1.00 . A A . 155 ARG NE 1 1 18 54991 1 1 155 ARG NH1 N 26.117 -1.437 2.248 1.00 . A A . 155 ARG NH1 1 1 18 54992 1 1 155 ARG NH2 N 26.101 0.396 0.866 1.00 . A A . 155 ARG NH2 1 1 18 54993 1 1 155 ARG O O 18.730 -1.752 0.021 1.00 . A A . 155 ARG O 1 1 18 54994 1 1 156 ASP C C 15.421 -2.893 2.122 1.00 . A A . 156 ASP C 1 1 18 54995 1 1 156 ASP CA C 16.680 -3.118 1.283 1.00 . A A . 156 ASP CA 1 1 18 54996 1 1 156 ASP CB C 16.877 -4.614 1.034 1.00 . A A . 156 ASP CB 1 1 18 54997 1 1 156 ASP CG C 16.262 -5.067 -0.275 1.00 . A A . 156 ASP CG 1 1 18 54998 1 1 156 ASP H H 17.965 -2.654 2.903 1.00 . A A . 156 ASP H 1 1 18 54999 1 1 156 ASP HA H 16.557 -2.619 0.334 1.00 . A A . 156 ASP HA 1 1 18 55000 1 1 156 ASP HB2 H 17.933 -4.832 1.009 1.00 . A A . 156 ASP HB2 1 1 18 55001 1 1 156 ASP HB3 H 16.417 -5.170 1.838 1.00 . A A . 156 ASP HB3 1 1 18 55002 1 1 156 ASP N N 17.859 -2.555 1.934 1.00 . A A . 156 ASP N 1 1 18 55003 1 1 156 ASP O O 14.410 -3.568 1.926 1.00 . A A . 156 ASP O 1 1 18 55004 1 1 156 ASP OD1 O 15.023 -5.220 -0.328 1.00 . A A . 156 ASP OD1 1 1 18 55005 1 1 156 ASP OD2 O 17.018 -5.270 -1.249 1.00 . A A . 156 ASP OD2 1 1 18 55006 1 1 157 ILE C C 14.177 -0.131 4.074 1.00 . A A . 157 ILE C 1 1 18 55007 1 1 157 ILE CA C 14.348 -1.637 3.909 1.00 . A A . 157 ILE CA 1 1 18 55008 1 1 157 ILE CB C 14.500 -2.278 5.303 1.00 . A A . 157 ILE CB 1 1 18 55009 1 1 157 ILE CD1 C 15.470 -4.343 6.431 1.00 . A A . 157 ILE CD1 1 1 18 55010 1 1 157 ILE CG1 C 14.861 -3.759 5.175 1.00 . A A . 157 ILE CG1 1 1 18 55011 1 1 157 ILE CG2 C 13.221 -2.107 6.108 1.00 . A A . 157 ILE CG2 1 1 18 55012 1 1 157 ILE H H 16.317 -1.436 3.161 1.00 . A A . 157 ILE H 1 1 18 55013 1 1 157 ILE HA H 13.461 -2.041 3.444 1.00 . A A . 157 ILE HA 1 1 18 55014 1 1 157 ILE HB H 15.295 -1.765 5.824 1.00 . A A . 157 ILE HB 1 1 18 55015 1 1 157 ILE HD11 H 16.177 -5.115 6.164 1.00 . A A . 157 ILE HD11 1 1 18 55016 1 1 157 ILE HD12 H 14.690 -4.767 7.046 1.00 . A A . 157 ILE HD12 1 1 18 55017 1 1 157 ILE HD13 H 15.978 -3.564 6.979 1.00 . A A . 157 ILE HD13 1 1 18 55018 1 1 157 ILE HG12 H 13.968 -4.323 4.946 1.00 . A A . 157 ILE HG12 1 1 18 55019 1 1 157 ILE HG13 H 15.573 -3.882 4.372 1.00 . A A . 157 ILE HG13 1 1 18 55020 1 1 157 ILE HG21 H 13.068 -2.978 6.729 1.00 . A A . 157 ILE HG21 1 1 18 55021 1 1 157 ILE HG22 H 12.384 -1.995 5.434 1.00 . A A . 157 ILE HG22 1 1 18 55022 1 1 157 ILE HG23 H 13.302 -1.229 6.731 1.00 . A A . 157 ILE HG23 1 1 18 55023 1 1 157 ILE N N 15.487 -1.943 3.051 1.00 . A A . 157 ILE N 1 1 18 55024 1 1 157 ILE O O 15.050 0.545 4.620 1.00 . A A . 157 ILE O 1 1 18 55025 1 1 158 ALA C C 11.348 2.072 4.177 1.00 . A A . 158 ALA C 1 1 18 55026 1 1 158 ALA CA C 12.772 1.818 3.696 1.00 . A A . 158 ALA CA 1 1 18 55027 1 1 158 ALA CB C 13.004 2.491 2.351 1.00 . A A . 158 ALA CB 1 1 18 55028 1 1 158 ALA H H 12.392 -0.198 3.173 1.00 . A A . 158 ALA H 1 1 18 55029 1 1 158 ALA HA H 13.464 2.245 4.408 1.00 . A A . 158 ALA HA 1 1 18 55030 1 1 158 ALA HB1 H 12.779 3.544 2.431 1.00 . A A . 158 ALA HB1 1 1 18 55031 1 1 158 ALA HB2 H 12.363 2.042 1.608 1.00 . A A . 158 ALA HB2 1 1 18 55032 1 1 158 ALA HB3 H 14.037 2.365 2.059 1.00 . A A . 158 ALA HB3 1 1 18 55033 1 1 158 ALA N N 13.050 0.390 3.599 1.00 . A A . 158 ALA N 1 1 18 55034 1 1 158 ALA O O 10.524 1.160 4.224 1.00 . A A . 158 ALA O 1 1 18 55035 1 1 159 THR C C 9.079 4.648 3.992 1.00 . A A . 159 THR C 1 1 18 55036 1 1 159 THR CA C 9.740 3.710 4.996 1.00 . A A . 159 THR CA 1 1 18 55037 1 1 159 THR CB C 9.836 4.390 6.363 1.00 . A A . 159 THR CB 1 1 18 55038 1 1 159 THR CG2 C 10.648 3.600 7.367 1.00 . A A . 159 THR CG2 1 1 18 55039 1 1 159 THR H H 11.765 4.007 4.457 1.00 . A A . 159 THR H 1 1 18 55040 1 1 159 THR HA H 9.143 2.816 5.084 1.00 . A A . 159 THR HA 1 1 18 55041 1 1 159 THR HB H 8.839 4.509 6.764 1.00 . A A . 159 THR HB 1 1 18 55042 1 1 159 THR HG1 H 11.274 5.596 5.805 1.00 . A A . 159 THR HG1 1 1 18 55043 1 1 159 THR HG21 H 11.509 3.174 6.876 1.00 . A A . 159 THR HG21 1 1 18 55044 1 1 159 THR HG22 H 10.040 2.810 7.780 1.00 . A A . 159 THR HG22 1 1 18 55045 1 1 159 THR HG23 H 10.974 4.257 8.161 1.00 . A A . 159 THR HG23 1 1 18 55046 1 1 159 THR N N 11.065 3.325 4.526 1.00 . A A . 159 THR N 1 1 18 55047 1 1 159 THR O O 9.762 5.351 3.247 1.00 . A A . 159 THR O 1 1 18 55048 1 1 159 THR OG1 O 10.426 5.673 6.246 1.00 . A A . 159 THR OG1 1 1 18 55049 1 1 160 ARG C C 5.828 6.181 3.700 1.00 . A A . 160 ARG C 1 1 18 55050 1 1 160 ARG CA C 7.022 5.504 3.035 1.00 . A A . 160 ARG CA 1 1 18 55051 1 1 160 ARG CB C 6.550 4.686 1.832 1.00 . A A . 160 ARG CB 1 1 18 55052 1 1 160 ARG CD C 5.145 2.789 0.971 1.00 . A A . 160 ARG CD 1 1 18 55053 1 1 160 ARG CG C 5.656 3.514 2.205 1.00 . A A . 160 ARG CG 1 1 18 55054 1 1 160 ARG CZ C 6.055 1.678 -1.030 1.00 . A A . 160 ARG CZ 1 1 18 55055 1 1 160 ARG H H 7.254 4.068 4.577 1.00 . A A . 160 ARG H 1 1 18 55056 1 1 160 ARG HA H 7.702 6.267 2.688 1.00 . A A . 160 ARG HA 1 1 18 55057 1 1 160 ARG HB2 H 5.999 5.333 1.165 1.00 . A A . 160 ARG HB2 1 1 18 55058 1 1 160 ARG HB3 H 7.415 4.300 1.312 1.00 . A A . 160 ARG HB3 1 1 18 55059 1 1 160 ARG HD2 H 4.546 1.947 1.286 1.00 . A A . 160 ARG HD2 1 1 18 55060 1 1 160 ARG HD3 H 4.534 3.469 0.398 1.00 . A A . 160 ARG HD3 1 1 18 55061 1 1 160 ARG HE H 7.152 2.459 0.442 1.00 . A A . 160 ARG HE 1 1 18 55062 1 1 160 ARG HG2 H 6.222 2.821 2.809 1.00 . A A . 160 ARG HG2 1 1 18 55063 1 1 160 ARG HG3 H 4.813 3.883 2.771 1.00 . A A . 160 ARG HG3 1 1 18 55064 1 1 160 ARG HH11 H 4.035 1.757 -0.962 1.00 . A A . 160 ARG HH11 1 1 18 55065 1 1 160 ARG HH12 H 4.700 0.980 -2.359 1.00 . A A . 160 ARG HH12 1 1 18 55066 1 1 160 ARG HH21 H 8.029 1.439 -1.396 1.00 . A A . 160 ARG HH21 1 1 18 55067 1 1 160 ARG HH22 H 6.968 0.799 -2.606 1.00 . A A . 160 ARG HH22 1 1 18 55068 1 1 160 ARG N N 7.751 4.653 3.965 1.00 . A A . 160 ARG N 1 1 18 55069 1 1 160 ARG NE N 6.236 2.307 0.129 1.00 . A A . 160 ARG NE 1 1 18 55070 1 1 160 ARG NH1 N 4.830 1.453 -1.487 1.00 . A A . 160 ARG NH1 1 1 18 55071 1 1 160 ARG NH2 N 7.103 1.272 -1.735 1.00 . A A . 160 ARG NH2 1 1 18 55072 1 1 160 ARG O O 5.121 5.578 4.512 1.00 . A A . 160 ARG O 1 1 18 55073 1 1 161 LEU C C 3.597 8.675 2.696 1.00 . A A . 161 LEU C 1 1 18 55074 1 1 161 LEU CA C 4.485 8.217 3.847 1.00 . A A . 161 LEU CA 1 1 18 55075 1 1 161 LEU CB C 4.997 9.425 4.636 1.00 . A A . 161 LEU CB 1 1 18 55076 1 1 161 LEU CD1 C 4.956 10.770 6.757 1.00 . A A . 161 LEU CD1 1 1 18 55077 1 1 161 LEU CD2 C 2.820 10.273 5.550 1.00 . A A . 161 LEU CD2 1 1 18 55078 1 1 161 LEU CG C 4.206 9.754 5.907 1.00 . A A . 161 LEU CG 1 1 18 55079 1 1 161 LEU H H 6.195 7.847 2.662 1.00 . A A . 161 LEU H 1 1 18 55080 1 1 161 LEU HA H 3.910 7.580 4.504 1.00 . A A . 161 LEU HA 1 1 18 55081 1 1 161 LEU HB2 H 6.024 9.237 4.916 1.00 . A A . 161 LEU HB2 1 1 18 55082 1 1 161 LEU HB3 H 4.971 10.290 3.990 1.00 . A A . 161 LEU HB3 1 1 18 55083 1 1 161 LEU HD11 H 4.710 10.621 7.797 1.00 . A A . 161 LEU HD11 1 1 18 55084 1 1 161 LEU HD12 H 4.674 11.768 6.459 1.00 . A A . 161 LEU HD12 1 1 18 55085 1 1 161 LEU HD13 H 6.020 10.640 6.620 1.00 . A A . 161 LEU HD13 1 1 18 55086 1 1 161 LEU HD21 H 2.541 11.057 6.238 1.00 . A A . 161 LEU HD21 1 1 18 55087 1 1 161 LEU HD22 H 2.106 9.465 5.616 1.00 . A A . 161 LEU HD22 1 1 18 55088 1 1 161 LEU HD23 H 2.830 10.663 4.543 1.00 . A A . 161 LEU HD23 1 1 18 55089 1 1 161 LEU HG H 4.088 8.853 6.491 1.00 . A A . 161 LEU HG 1 1 18 55090 1 1 161 LEU N N 5.601 7.436 3.325 1.00 . A A . 161 LEU N 1 1 18 55091 1 1 161 LEU O O 4.048 9.396 1.803 1.00 . A A . 161 LEU O 1 1 18 55092 1 1 162 GLU C C 0.347 9.573 2.127 1.00 . A A . 162 GLU C 1 1 18 55093 1 1 162 GLU CA C 1.405 8.585 1.645 1.00 . A A . 162 GLU CA 1 1 18 55094 1 1 162 GLU CB C 0.726 7.327 1.103 1.00 . A A . 162 GLU CB 1 1 18 55095 1 1 162 GLU CD C -1.640 7.143 0.231 1.00 . A A . 162 GLU CD 1 1 18 55096 1 1 162 GLU CG C -0.221 7.599 -0.056 1.00 . A A . 162 GLU CG 1 1 18 55097 1 1 162 GLU H H 2.044 7.650 3.437 1.00 . A A . 162 GLU H 1 1 18 55098 1 1 162 GLU HA H 1.967 9.046 0.848 1.00 . A A . 162 GLU HA 1 1 18 55099 1 1 162 GLU HB2 H 1.486 6.639 0.765 1.00 . A A . 162 GLU HB2 1 1 18 55100 1 1 162 GLU HB3 H 0.163 6.866 1.900 1.00 . A A . 162 GLU HB3 1 1 18 55101 1 1 162 GLU HG2 H -0.234 8.659 -0.253 1.00 . A A . 162 GLU HG2 1 1 18 55102 1 1 162 GLU HG3 H 0.140 7.075 -0.928 1.00 . A A . 162 GLU HG3 1 1 18 55103 1 1 162 GLU N N 2.341 8.235 2.706 1.00 . A A . 162 GLU N 1 1 18 55104 1 1 162 GLU O O -0.115 9.501 3.266 1.00 . A A . 162 GLU O 1 1 18 55105 1 1 162 GLU OE1 O -2.393 7.912 0.862 1.00 . A A . 162 GLU OE1 1 1 18 55106 1 1 162 GLU OE2 O -1.996 6.019 -0.178 1.00 . A A . 162 GLU OE2 1 1 18 55107 1 1 163 TYR C C -2.055 11.605 0.419 1.00 . A A . 163 TYR C 1 1 18 55108 1 1 163 TYR CA C -1.046 11.488 1.557 1.00 . A A . 163 TYR CA 1 1 18 55109 1 1 163 TYR CB C -0.392 12.845 1.819 1.00 . A A . 163 TYR CB 1 1 18 55110 1 1 163 TYR CD1 C -0.220 13.802 -0.512 1.00 . A A . 163 TYR CD1 1 1 18 55111 1 1 163 TYR CD2 C 1.796 13.441 0.707 1.00 . A A . 163 TYR CD2 1 1 18 55112 1 1 163 TYR CE1 C 0.508 14.284 -1.583 1.00 . A A . 163 TYR CE1 1 1 18 55113 1 1 163 TYR CE2 C 2.532 13.921 -0.359 1.00 . A A . 163 TYR CE2 1 1 18 55114 1 1 163 TYR CG C 0.410 13.372 0.649 1.00 . A A . 163 TYR CG 1 1 18 55115 1 1 163 TYR CZ C 1.883 14.342 -1.501 1.00 . A A . 163 TYR CZ 1 1 18 55116 1 1 163 TYR H H 0.368 10.482 0.349 1.00 . A A . 163 TYR H 1 1 18 55117 1 1 163 TYR HA H -1.563 11.168 2.448 1.00 . A A . 163 TYR HA 1 1 18 55118 1 1 163 TYR HB2 H -1.159 13.570 2.046 1.00 . A A . 163 TYR HB2 1 1 18 55119 1 1 163 TYR HB3 H 0.275 12.758 2.665 1.00 . A A . 163 TYR HB3 1 1 18 55120 1 1 163 TYR HD1 H -1.297 13.756 -0.573 1.00 . A A . 163 TYR HD1 1 1 18 55121 1 1 163 TYR HD2 H 2.300 13.110 1.603 1.00 . A A . 163 TYR HD2 1 1 18 55122 1 1 163 TYR HE1 H 0.000 14.613 -2.477 1.00 . A A . 163 TYR HE1 1 1 18 55123 1 1 163 TYR HE2 H 3.609 13.967 -0.295 1.00 . A A . 163 TYR HE2 1 1 18 55124 1 1 163 TYR HH H 3.343 15.354 -2.238 1.00 . A A . 163 TYR HH 1 1 18 55125 1 1 163 TYR N N -0.035 10.487 1.242 1.00 . A A . 163 TYR N 1 1 18 55126 1 1 163 TYR O O -1.799 11.159 -0.701 1.00 . A A . 163 TYR O 1 1 18 55127 1 1 163 TYR OH O 2.612 14.822 -2.564 1.00 . A A . 163 TYR OH 1 1 18 55128 1 1 164 GLN C C -3.923 13.541 -1.221 1.00 . A A . 164 GLN C 1 1 18 55129 1 1 164 GLN CA C -4.252 12.379 -0.288 1.00 . A A . 164 GLN CA 1 1 18 55130 1 1 164 GLN CB C -5.602 12.619 0.393 1.00 . A A . 164 GLN CB 1 1 18 55131 1 1 164 GLN CD C -7.987 11.798 0.526 1.00 . A A . 164 GLN CD 1 1 18 55132 1 1 164 GLN CG C -6.531 11.418 0.336 1.00 . A A . 164 GLN CG 1 1 18 55133 1 1 164 GLN H H -3.351 12.540 1.622 1.00 . A A . 164 GLN H 1 1 18 55134 1 1 164 GLN HA H -4.309 11.472 -0.868 1.00 . A A . 164 GLN HA 1 1 18 55135 1 1 164 GLN HB2 H -5.430 12.864 1.431 1.00 . A A . 164 GLN HB2 1 1 18 55136 1 1 164 GLN HB3 H -6.095 13.451 -0.087 1.00 . A A . 164 GLN HB3 1 1 18 55137 1 1 164 GLN HE21 H -8.318 11.598 -1.425 1.00 . A A . 164 GLN HE21 1 1 18 55138 1 1 164 GLN HE22 H -9.685 12.065 -0.475 1.00 . A A . 164 GLN HE22 1 1 18 55139 1 1 164 GLN HG2 H -6.423 10.940 -0.626 1.00 . A A . 164 GLN HG2 1 1 18 55140 1 1 164 GLN HG3 H -6.251 10.724 1.115 1.00 . A A . 164 GLN HG3 1 1 18 55141 1 1 164 GLN N N -3.205 12.206 0.712 1.00 . A A . 164 GLN N 1 1 18 55142 1 1 164 GLN NE2 N -8.739 11.822 -0.568 1.00 . A A . 164 GLN NE2 1 1 18 55143 1 1 164 GLN O O -4.078 13.435 -2.438 1.00 . A A . 164 GLN O 1 1 18 55144 1 1 164 GLN OE1 O -8.431 12.064 1.643 1.00 . A A . 164 GLN OE1 1 1 18 55145 1 1 165 TRP C C -2.559 16.929 -0.525 1.00 . A A . 165 TRP C 1 1 18 55146 1 1 165 TRP CA C -3.117 15.829 -1.423 1.00 . A A . 165 TRP CA 1 1 18 55147 1 1 165 TRP CB C -4.341 16.345 -2.185 1.00 . A A . 165 TRP CB 1 1 18 55148 1 1 165 TRP CD1 C -5.895 16.256 -0.148 1.00 . A A . 165 TRP CD1 1 1 18 55149 1 1 165 TRP CD2 C -6.209 18.038 -1.467 1.00 . A A . 165 TRP CD2 1 1 18 55150 1 1 165 TRP CE2 C -7.117 18.108 -0.395 1.00 . A A . 165 TRP CE2 1 1 18 55151 1 1 165 TRP CE3 C -6.219 19.053 -2.428 1.00 . A A . 165 TRP CE3 1 1 18 55152 1 1 165 TRP CG C -5.435 16.846 -1.291 1.00 . A A . 165 TRP CG 1 1 18 55153 1 1 165 TRP CH2 C -8.015 20.134 -1.211 1.00 . A A . 165 TRP CH2 1 1 18 55154 1 1 165 TRP CZ2 C -8.026 19.153 -0.257 1.00 . A A . 165 TRP CZ2 1 1 18 55155 1 1 165 TRP CZ3 C -7.124 20.090 -2.290 1.00 . A A . 165 TRP CZ3 1 1 18 55156 1 1 165 TRP H H -3.367 14.671 0.331 1.00 . A A . 165 TRP H 1 1 18 55157 1 1 165 TRP HA H -2.357 15.541 -2.134 1.00 . A A . 165 TRP HA 1 1 18 55158 1 1 165 TRP HB2 H -4.038 17.159 -2.827 1.00 . A A . 165 TRP HB2 1 1 18 55159 1 1 165 TRP HB3 H -4.742 15.547 -2.791 1.00 . A A . 165 TRP HB3 1 1 18 55160 1 1 165 TRP HD1 H -5.509 15.332 0.256 1.00 . A A . 165 TRP HD1 1 1 18 55161 1 1 165 TRP HE1 H -7.395 16.795 1.219 1.00 . A A . 165 TRP HE1 1 1 18 55162 1 1 165 TRP HE3 H -5.539 19.036 -3.266 1.00 . A A . 165 TRP HE3 1 1 18 55163 1 1 165 TRP HH2 H -8.705 20.962 -1.143 1.00 . A A . 165 TRP HH2 1 1 18 55164 1 1 165 TRP HZ2 H -8.720 19.202 0.569 1.00 . A A . 165 TRP HZ2 1 1 18 55165 1 1 165 TRP HZ3 H -7.147 20.883 -3.024 1.00 . A A . 165 TRP HZ3 1 1 18 55166 1 1 165 TRP N N -3.469 14.648 -0.643 1.00 . A A . 165 TRP N 1 1 18 55167 1 1 165 TRP NE1 N -6.905 17.010 0.396 1.00 . A A . 165 TRP NE1 1 1 18 55168 1 1 165 TRP O O -2.713 16.885 0.695 1.00 . A A . 165 TRP O 1 1 18 55169 1 1 166 VAL C C -2.392 19.766 0.407 1.00 . A A . 166 VAL C 1 1 18 55170 1 1 166 VAL CA C -1.327 19.024 -0.394 1.00 . A A . 166 VAL CA 1 1 18 55171 1 1 166 VAL CB C -0.614 20.016 -1.335 1.00 . A A . 166 VAL CB 1 1 18 55172 1 1 166 VAL CG1 C -1.599 20.623 -2.323 1.00 . A A . 166 VAL CG1 1 1 18 55173 1 1 166 VAL CG2 C 0.088 21.103 -0.534 1.00 . A A . 166 VAL CG2 1 1 18 55174 1 1 166 VAL H H -1.818 17.892 -2.113 1.00 . A A . 166 VAL H 1 1 18 55175 1 1 166 VAL HA H -0.595 18.619 0.289 1.00 . A A . 166 VAL HA 1 1 18 55176 1 1 166 VAL HB H 0.133 19.473 -1.895 1.00 . A A . 166 VAL HB 1 1 18 55177 1 1 166 VAL HG11 H -1.936 19.860 -3.008 1.00 . A A . 166 VAL HG11 1 1 18 55178 1 1 166 VAL HG12 H -1.113 21.414 -2.874 1.00 . A A . 166 VAL HG12 1 1 18 55179 1 1 166 VAL HG13 H -2.446 21.026 -1.787 1.00 . A A . 166 VAL HG13 1 1 18 55180 1 1 166 VAL HG21 H 0.427 20.695 0.406 1.00 . A A . 166 VAL HG21 1 1 18 55181 1 1 166 VAL HG22 H -0.599 21.915 -0.348 1.00 . A A . 166 VAL HG22 1 1 18 55182 1 1 166 VAL HG23 H 0.937 21.471 -1.094 1.00 . A A . 166 VAL HG23 1 1 18 55183 1 1 166 VAL N N -1.908 17.912 -1.138 1.00 . A A . 166 VAL N 1 1 18 55184 1 1 166 VAL O O -3.522 19.939 -0.053 1.00 . A A . 166 VAL O 1 1 18 55185 1 1 167 ASN C C -2.537 22.394 2.599 1.00 . A A . 167 ASN C 1 1 18 55186 1 1 167 ASN CA C -2.948 20.931 2.470 1.00 . A A . 167 ASN CA 1 1 18 55187 1 1 167 ASN CB C -3.001 20.279 3.854 1.00 . A A . 167 ASN CB 1 1 18 55188 1 1 167 ASN CG C -4.346 20.465 4.528 1.00 . A A . 167 ASN CG 1 1 18 55189 1 1 167 ASN H H -1.110 20.038 1.916 1.00 . A A . 167 ASN H 1 1 18 55190 1 1 167 ASN HA H -3.930 20.882 2.022 1.00 . A A . 167 ASN HA 1 1 18 55191 1 1 167 ASN HB2 H -2.811 19.221 3.754 1.00 . A A . 167 ASN HB2 1 1 18 55192 1 1 167 ASN HB3 H -2.239 20.721 4.481 1.00 . A A . 167 ASN HB3 1 1 18 55193 1 1 167 ASN HD21 H -3.719 22.154 5.369 1.00 . A A . 167 ASN HD21 1 1 18 55194 1 1 167 ASN HD22 H -5.342 21.689 5.736 1.00 . A A . 167 ASN HD22 1 1 18 55195 1 1 167 ASN N N -2.024 20.206 1.604 1.00 . A A . 167 ASN N 1 1 18 55196 1 1 167 ASN ND2 N -4.483 21.545 5.288 1.00 . A A . 167 ASN ND2 1 1 18 55197 1 1 167 ASN O O -1.397 22.756 2.309 1.00 . A A . 167 ASN O 1 1 18 55198 1 1 167 ASN OD1 O -5.251 19.647 4.368 1.00 . A A . 167 ASN OD1 1 1 18 55199 1 1 168 ASN C C -3.668 25.135 4.573 1.00 . A A . 168 ASN C 1 1 18 55200 1 1 168 ASN CA C -3.207 24.652 3.201 1.00 . A A . 168 ASN CA 1 1 18 55201 1 1 168 ASN CB C -3.910 25.455 2.104 1.00 . A A . 168 ASN CB 1 1 18 55202 1 1 168 ASN CG C -3.070 26.617 1.612 1.00 . A A . 168 ASN CG 1 1 18 55203 1 1 168 ASN H H -4.364 22.881 3.250 1.00 . A A . 168 ASN H 1 1 18 55204 1 1 168 ASN HA H -2.142 24.803 3.119 1.00 . A A . 168 ASN HA 1 1 18 55205 1 1 168 ASN HB2 H -4.116 24.805 1.267 1.00 . A A . 168 ASN HB2 1 1 18 55206 1 1 168 ASN HB3 H -4.839 25.845 2.490 1.00 . A A . 168 ASN HB3 1 1 18 55207 1 1 168 ASN HD21 H -3.944 26.527 -0.171 1.00 . A A . 168 ASN HD21 1 1 18 55208 1 1 168 ASN HD22 H -2.745 27.755 0.014 1.00 . A A . 168 ASN HD22 1 1 18 55209 1 1 168 ASN N N -3.473 23.229 3.034 1.00 . A A . 168 ASN N 1 1 18 55210 1 1 168 ASN ND2 N -3.274 27.006 0.359 1.00 . A A . 168 ASN ND2 1 1 18 55211 1 1 168 ASN O O -4.101 24.343 5.409 1.00 . A A . 168 ASN O 1 1 18 55212 1 1 168 ASN OD1 O -2.247 27.162 2.349 1.00 . A A . 168 ASN OD1 1 1 18 55213 1 1 169 ILE C C -5.010 28.134 5.859 1.00 . A A . 169 ILE C 1 1 18 55214 1 1 169 ILE CA C -3.973 27.032 6.067 1.00 . A A . 169 ILE CA 1 1 18 55215 1 1 169 ILE CB C -2.767 27.614 6.828 1.00 . A A . 169 ILE CB 1 1 18 55216 1 1 169 ILE CD1 C -2.517 30.097 6.328 1.00 . A A . 169 ILE CD1 1 1 18 55217 1 1 169 ILE CG1 C -2.073 28.690 5.992 1.00 . A A . 169 ILE CG1 1 1 18 55218 1 1 169 ILE CG2 C -1.789 26.508 7.195 1.00 . A A . 169 ILE CG2 1 1 18 55219 1 1 169 ILE H H -3.214 27.021 4.090 1.00 . A A . 169 ILE H 1 1 18 55220 1 1 169 ILE HA H -4.411 26.251 6.673 1.00 . A A . 169 ILE HA 1 1 18 55221 1 1 169 ILE HB H -3.128 28.058 7.745 1.00 . A A . 169 ILE HB 1 1 18 55222 1 1 169 ILE HD11 H -3.595 30.146 6.320 1.00 . A A . 169 ILE HD11 1 1 18 55223 1 1 169 ILE HD12 H -2.120 30.784 5.596 1.00 . A A . 169 ILE HD12 1 1 18 55224 1 1 169 ILE HD13 H -2.151 30.365 7.308 1.00 . A A . 169 ILE HD13 1 1 18 55225 1 1 169 ILE HG12 H -1.006 28.633 6.154 1.00 . A A . 169 ILE HG12 1 1 18 55226 1 1 169 ILE HG13 H -2.282 28.515 4.947 1.00 . A A . 169 ILE HG13 1 1 18 55227 1 1 169 ILE HG21 H -1.359 26.095 6.294 1.00 . A A . 169 ILE HG21 1 1 18 55228 1 1 169 ILE HG22 H -2.311 25.730 7.734 1.00 . A A . 169 ILE HG22 1 1 18 55229 1 1 169 ILE HG23 H -1.003 26.911 7.816 1.00 . A A . 169 ILE HG23 1 1 18 55230 1 1 169 ILE N N -3.568 26.441 4.797 1.00 . A A . 169 ILE N 1 1 18 55231 1 1 169 ILE O O -5.934 28.286 6.658 1.00 . A A . 169 ILE O 1 1 18 55232 1 1 170 GLY C C -6.865 29.556 3.518 1.00 . A A . 170 GLY C 1 1 18 55233 1 1 170 GLY CA C -5.780 29.972 4.493 1.00 . A A . 170 GLY CA 1 1 18 55234 1 1 170 GLY H H -4.097 28.730 4.181 1.00 . A A . 170 GLY H 1 1 18 55235 1 1 170 GLY HA2 H -6.244 30.290 5.415 1.00 . A A . 170 GLY HA2 1 1 18 55236 1 1 170 GLY HA3 H -5.233 30.803 4.072 1.00 . A A . 170 GLY HA3 1 1 18 55237 1 1 170 GLY N N -4.851 28.897 4.782 1.00 . A A . 170 GLY N 1 1 18 55238 1 1 170 GLY O O -7.393 30.385 2.776 1.00 . A A . 170 GLY O 1 1 18 55239 1 1 171 ASP C C -9.593 27.771 3.298 1.00 . A A . 171 ASP C 1 1 18 55240 1 1 171 ASP CA C -8.225 27.748 2.624 1.00 . A A . 171 ASP CA 1 1 18 55241 1 1 171 ASP CB C -7.882 26.320 2.191 1.00 . A A . 171 ASP CB 1 1 18 55242 1 1 171 ASP CG C -8.421 25.988 0.813 1.00 . A A . 171 ASP CG 1 1 18 55243 1 1 171 ASP H H -6.740 27.657 4.130 1.00 . A A . 171 ASP H 1 1 18 55244 1 1 171 ASP HA H -8.258 28.381 1.750 1.00 . A A . 171 ASP HA 1 1 18 55245 1 1 171 ASP HB2 H -6.809 26.204 2.175 1.00 . A A . 171 ASP HB2 1 1 18 55246 1 1 171 ASP HB3 H -8.304 25.624 2.901 1.00 . A A . 171 ASP HB3 1 1 18 55247 1 1 171 ASP N N -7.197 28.268 3.517 1.00 . A A . 171 ASP N 1 1 18 55248 1 1 171 ASP O O -10.563 28.281 2.738 1.00 . A A . 171 ASP O 1 1 18 55249 1 1 171 ASP OD1 O -8.236 26.809 -0.108 1.00 . A A . 171 ASP OD1 1 1 18 55250 1 1 171 ASP OD2 O -9.028 24.908 0.658 1.00 . A A . 171 ASP OD2 1 1 18 55251 1 1 172 ALA C C -11.162 28.493 5.978 1.00 . A A . 172 ALA C 1 1 18 55252 1 1 172 ALA CA C -10.913 27.174 5.253 1.00 . A A . 172 ALA CA 1 1 18 55253 1 1 172 ALA CB C -10.896 26.020 6.244 1.00 . A A . 172 ALA CB 1 1 18 55254 1 1 172 ALA H H -8.856 26.826 4.899 1.00 . A A . 172 ALA H 1 1 18 55255 1 1 172 ALA HA H -11.717 27.004 4.552 1.00 . A A . 172 ALA HA 1 1 18 55256 1 1 172 ALA HB1 H -9.876 25.795 6.516 1.00 . A A . 172 ALA HB1 1 1 18 55257 1 1 172 ALA HB2 H -11.349 25.151 5.792 1.00 . A A . 172 ALA HB2 1 1 18 55258 1 1 172 ALA HB3 H -11.450 26.297 7.129 1.00 . A A . 172 ALA HB3 1 1 18 55259 1 1 172 ALA N N -9.664 27.217 4.503 1.00 . A A . 172 ALA N 1 1 18 55260 1 1 172 ALA O O -10.400 29.450 5.827 1.00 . A A . 172 ALA O 1 1 18 55261 1 1 173 GLY C C -12.862 29.466 8.963 1.00 . A A . 173 GLY C 1 1 18 55262 1 1 173 GLY CA C -12.560 29.743 7.503 1.00 . A A . 173 GLY CA 1 1 18 55263 1 1 173 GLY H H -12.801 27.745 6.848 1.00 . A A . 173 GLY H 1 1 18 55264 1 1 173 GLY HA2 H -11.728 30.428 7.443 1.00 . A A . 173 GLY HA2 1 1 18 55265 1 1 173 GLY HA3 H -13.425 30.204 7.049 1.00 . A A . 173 GLY HA3 1 1 18 55266 1 1 173 GLY N N -12.231 28.537 6.767 1.00 . A A . 173 GLY N 1 1 18 55267 1 1 173 GLY O O -12.122 28.741 9.628 1.00 . A A . 173 GLY O 1 1 18 55268 1 1 174 THR C C -14.974 28.477 11.053 1.00 . A A . 174 THR C 1 1 18 55269 1 1 174 THR CA C -14.348 29.854 10.851 1.00 . A A . 174 THR CA 1 1 18 55270 1 1 174 THR CB C -15.335 30.942 11.275 1.00 . A A . 174 THR CB 1 1 18 55271 1 1 174 THR CG2 C -15.383 31.156 12.773 1.00 . A A . 174 THR CG2 1 1 18 55272 1 1 174 THR H H -14.499 30.610 8.879 1.00 . A A . 174 THR H 1 1 18 55273 1 1 174 THR HA H -13.461 29.926 11.462 1.00 . A A . 174 THR HA 1 1 18 55274 1 1 174 THR HB H -16.326 30.661 10.950 1.00 . A A . 174 THR HB 1 1 18 55275 1 1 174 THR HG1 H -14.088 32.395 10.866 1.00 . A A . 174 THR HG1 1 1 18 55276 1 1 174 THR HG21 H -16.239 30.642 13.183 1.00 . A A . 174 THR HG21 1 1 18 55277 1 1 174 THR HG22 H -15.459 32.212 12.983 1.00 . A A . 174 THR HG22 1 1 18 55278 1 1 174 THR HG23 H -14.480 30.764 13.221 1.00 . A A . 174 THR HG23 1 1 18 55279 1 1 174 THR N N -13.951 30.044 9.460 1.00 . A A . 174 THR N 1 1 18 55280 1 1 174 THR O O -14.430 27.636 11.770 1.00 . A A . 174 THR O 1 1 18 55281 1 1 174 THR OG1 O -15.004 32.181 10.675 1.00 . A A . 174 THR OG1 1 1 18 55282 1 1 175 VAL C C -16.415 26.034 9.400 1.00 . A A . 175 VAL C 1 1 18 55283 1 1 175 VAL CA C -16.818 26.981 10.526 1.00 . A A . 175 VAL CA 1 1 18 55284 1 1 175 VAL CB C -18.346 27.174 10.498 1.00 . A A . 175 VAL CB 1 1 18 55285 1 1 175 VAL CG1 C -18.803 27.994 11.695 1.00 . A A . 175 VAL CG1 1 1 18 55286 1 1 175 VAL CG2 C -18.782 27.830 9.194 1.00 . A A . 175 VAL CG2 1 1 18 55287 1 1 175 VAL H H -16.502 28.965 9.859 1.00 . A A . 175 VAL H 1 1 18 55288 1 1 175 VAL HA H -16.551 26.533 11.472 1.00 . A A . 175 VAL HA 1 1 18 55289 1 1 175 VAL HB H -18.812 26.202 10.559 1.00 . A A . 175 VAL HB 1 1 18 55290 1 1 175 VAL HG11 H -19.110 27.330 12.490 1.00 . A A . 175 VAL HG11 1 1 18 55291 1 1 175 VAL HG12 H -19.635 28.619 11.407 1.00 . A A . 175 VAL HG12 1 1 18 55292 1 1 175 VAL HG13 H -17.988 28.615 12.037 1.00 . A A . 175 VAL HG13 1 1 18 55293 1 1 175 VAL HG21 H -17.916 28.216 8.677 1.00 . A A . 175 VAL HG21 1 1 18 55294 1 1 175 VAL HG22 H -19.464 28.640 9.407 1.00 . A A . 175 VAL HG22 1 1 18 55295 1 1 175 VAL HG23 H -19.276 27.099 8.572 1.00 . A A . 175 VAL HG23 1 1 18 55296 1 1 175 VAL N N -16.119 28.255 10.417 1.00 . A A . 175 VAL N 1 1 18 55297 1 1 175 VAL O O -16.652 26.313 8.225 1.00 . A A . 175 VAL O 1 1 18 55298 1 1 176 GLY C C -16.078 22.606 8.935 1.00 . A A . 176 GLY C 1 1 18 55299 1 1 176 GLY CA C -15.379 23.940 8.777 1.00 . A A . 176 GLY CA 1 1 18 55300 1 1 176 GLY H H -15.643 24.742 10.720 1.00 . A A . 176 GLY H 1 1 18 55301 1 1 176 GLY HA2 H -15.588 24.331 7.792 1.00 . A A . 176 GLY HA2 1 1 18 55302 1 1 176 GLY HA3 H -14.313 23.789 8.873 1.00 . A A . 176 GLY HA3 1 1 18 55303 1 1 176 GLY N N -15.805 24.912 9.767 1.00 . A A . 176 GLY N 1 1 18 55304 1 1 176 GLY O O -15.663 21.770 9.739 1.00 . A A . 176 GLY O 1 1 18 55305 1 1 177 THR C C -17.521 20.234 7.077 1.00 . A A . 177 THR C 1 1 18 55306 1 1 177 THR CA C -17.905 21.160 8.227 1.00 . A A . 177 THR CA 1 1 18 55307 1 1 177 THR CB C -19.405 21.454 8.182 1.00 . A A . 177 THR CB 1 1 18 55308 1 1 177 THR CG2 C -20.237 20.421 8.910 1.00 . A A . 177 THR CG2 1 1 18 55309 1 1 177 THR H H -17.426 23.108 7.546 1.00 . A A . 177 THR H 1 1 18 55310 1 1 177 THR HA H -17.669 20.674 9.161 1.00 . A A . 177 THR HA 1 1 18 55311 1 1 177 THR HB H -19.728 21.470 7.150 1.00 . A A . 177 THR HB 1 1 18 55312 1 1 177 THR HG1 H -19.286 23.408 8.224 1.00 . A A . 177 THR HG1 1 1 18 55313 1 1 177 THR HG21 H -20.867 19.902 8.204 1.00 . A A . 177 THR HG21 1 1 18 55314 1 1 177 THR HG22 H -20.854 20.912 9.650 1.00 . A A . 177 THR HG22 1 1 18 55315 1 1 177 THR HG23 H -19.585 19.713 9.400 1.00 . A A . 177 THR HG23 1 1 18 55316 1 1 177 THR N N -17.144 22.405 8.167 1.00 . A A . 177 THR N 1 1 18 55317 1 1 177 THR O O -16.940 19.169 7.293 1.00 . A A . 177 THR O 1 1 18 55318 1 1 177 THR OG1 O -19.686 22.717 8.757 1.00 . A A . 177 THR OG1 1 1 18 55319 1 1 178 ARG C C -16.049 19.904 4.353 1.00 . A A . 178 ARG C 1 1 18 55320 1 1 178 ARG CA C -17.542 19.850 4.675 1.00 . A A . 178 ARG CA 1 1 18 55321 1 1 178 ARG CB C -18.354 20.343 3.475 1.00 . A A . 178 ARG CB 1 1 18 55322 1 1 178 ARG CD C -17.901 18.504 1.823 1.00 . A A . 178 ARG CD 1 1 18 55323 1 1 178 ARG CG C -18.959 19.221 2.647 1.00 . A A . 178 ARG CG 1 1 18 55324 1 1 178 ARG CZ C -18.986 18.049 -0.342 1.00 . A A . 178 ARG CZ 1 1 18 55325 1 1 178 ARG H H -18.314 21.501 5.750 1.00 . A A . 178 ARG H 1 1 18 55326 1 1 178 ARG HA H -17.813 18.826 4.884 1.00 . A A . 178 ARG HA 1 1 18 55327 1 1 178 ARG HB2 H -19.158 20.970 3.833 1.00 . A A . 178 ARG HB2 1 1 18 55328 1 1 178 ARG HB3 H -17.712 20.927 2.833 1.00 . A A . 178 ARG HB3 1 1 18 55329 1 1 178 ARG HD2 H -17.290 19.243 1.326 1.00 . A A . 178 ARG HD2 1 1 18 55330 1 1 178 ARG HD3 H -17.284 17.916 2.487 1.00 . A A . 178 ARG HD3 1 1 18 55331 1 1 178 ARG HE H -18.524 16.664 1.019 1.00 . A A . 178 ARG HE 1 1 18 55332 1 1 178 ARG HG2 H -19.427 18.508 3.311 1.00 . A A . 178 ARG HG2 1 1 18 55333 1 1 178 ARG HG3 H -19.701 19.637 1.982 1.00 . A A . 178 ARG HG3 1 1 18 55334 1 1 178 ARG HH11 H -18.574 20.001 -0.005 1.00 . A A . 178 ARG HH11 1 1 18 55335 1 1 178 ARG HH12 H -19.337 19.654 -1.521 1.00 . A A . 178 ARG HH12 1 1 18 55336 1 1 178 ARG HH21 H -19.524 16.206 -0.973 1.00 . A A . 178 ARG HH21 1 1 18 55337 1 1 178 ARG HH22 H -19.877 17.500 -2.071 1.00 . A A . 178 ARG HH22 1 1 18 55338 1 1 178 ARG N N -17.851 20.644 5.858 1.00 . A A . 178 ARG N 1 1 18 55339 1 1 178 ARG NE N -18.493 17.623 0.819 1.00 . A A . 178 ARG NE 1 1 18 55340 1 1 178 ARG NH1 N -18.965 19.341 -0.647 1.00 . A A . 178 ARG NH1 1 1 18 55341 1 1 178 ARG NH2 N -19.505 17.181 -1.198 1.00 . A A . 178 ARG NH2 1 1 18 55342 1 1 178 ARG O O -15.408 18.868 4.172 1.00 . A A . 178 ARG O 1 1 18 55343 1 1 179 PRO C C -13.148 20.571 4.974 1.00 . A A . 179 PRO C 1 1 18 55344 1 1 179 PRO CA C -14.045 21.293 3.974 1.00 . A A . 179 PRO CA 1 1 18 55345 1 1 179 PRO CB C -13.837 22.808 4.069 1.00 . A A . 179 PRO CB 1 1 18 55346 1 1 179 PRO CD C -16.154 22.406 4.477 1.00 . A A . 179 PRO CD 1 1 18 55347 1 1 179 PRO CG C -15.194 23.396 3.885 1.00 . A A . 179 PRO CG 1 1 18 55348 1 1 179 PRO HA H -13.810 20.957 2.975 1.00 . A A . 179 PRO HA 1 1 18 55349 1 1 179 PRO HB2 H -13.427 23.059 5.037 1.00 . A A . 179 PRO HB2 1 1 18 55350 1 1 179 PRO HB3 H -13.160 23.130 3.293 1.00 . A A . 179 PRO HB3 1 1 18 55351 1 1 179 PRO HD2 H -16.303 22.606 5.529 1.00 . A A . 179 PRO HD2 1 1 18 55352 1 1 179 PRO HD3 H -17.095 22.430 3.949 1.00 . A A . 179 PRO HD3 1 1 18 55353 1 1 179 PRO HG2 H -15.260 24.340 4.404 1.00 . A A . 179 PRO HG2 1 1 18 55354 1 1 179 PRO HG3 H -15.395 23.531 2.833 1.00 . A A . 179 PRO HG3 1 1 18 55355 1 1 179 PRO N N -15.470 21.117 4.276 1.00 . A A . 179 PRO N 1 1 18 55356 1 1 179 PRO O O -12.680 21.164 5.946 1.00 . A A . 179 PRO O 1 1 18 55357 1 1 180 ASP C C -11.615 17.204 4.910 1.00 . A A . 180 ASP C 1 1 18 55358 1 1 180 ASP CA C -12.069 18.483 5.609 1.00 . A A . 180 ASP CA 1 1 18 55359 1 1 180 ASP CB C -12.822 18.138 6.895 1.00 . A A . 180 ASP CB 1 1 18 55360 1 1 180 ASP CG C -11.945 18.254 8.126 1.00 . A A . 180 ASP CG 1 1 18 55361 1 1 180 ASP H H -13.312 18.868 3.938 1.00 . A A . 180 ASP H 1 1 18 55362 1 1 180 ASP HA H -11.197 19.070 5.859 1.00 . A A . 180 ASP HA 1 1 18 55363 1 1 180 ASP HB2 H -13.658 18.811 7.007 1.00 . A A . 180 ASP HB2 1 1 18 55364 1 1 180 ASP HB3 H -13.189 17.123 6.830 1.00 . A A . 180 ASP HB3 1 1 18 55365 1 1 180 ASP N N -12.912 19.286 4.729 1.00 . A A . 180 ASP N 1 1 18 55366 1 1 180 ASP O O -12.261 16.162 5.020 1.00 . A A . 180 ASP O 1 1 18 55367 1 1 180 ASP OD1 O -11.263 17.264 8.465 1.00 . A A . 180 ASP OD1 1 1 18 55368 1 1 180 ASP OD2 O -11.940 19.335 8.752 1.00 . A A . 180 ASP OD2 1 1 18 55369 1 1 181 ASN C C -8.494 15.922 3.833 1.00 . A A . 181 ASN C 1 1 18 55370 1 1 181 ASN CA C -9.960 16.144 3.475 1.00 . A A . 181 ASN CA 1 1 18 55371 1 1 181 ASN CB C -10.103 16.347 1.965 1.00 . A A . 181 ASN CB 1 1 18 55372 1 1 181 ASN CG C -9.836 15.075 1.184 1.00 . A A . 181 ASN CG 1 1 18 55373 1 1 181 ASN H H -10.031 18.152 4.143 1.00 . A A . 181 ASN H 1 1 18 55374 1 1 181 ASN HA H -10.526 15.273 3.768 1.00 . A A . 181 ASN HA 1 1 18 55375 1 1 181 ASN HB2 H -11.107 16.677 1.747 1.00 . A A . 181 ASN HB2 1 1 18 55376 1 1 181 ASN HB3 H -9.400 17.101 1.642 1.00 . A A . 181 ASN HB3 1 1 18 55377 1 1 181 ASN HD21 H -11.207 14.105 2.248 1.00 . A A . 181 ASN HD21 1 1 18 55378 1 1 181 ASN HD22 H -10.403 13.175 1.033 1.00 . A A . 181 ASN HD22 1 1 18 55379 1 1 181 ASN N N -10.501 17.293 4.192 1.00 . A A . 181 ASN N 1 1 18 55380 1 1 181 ASN ND2 N -10.555 14.011 1.522 1.00 . A A . 181 ASN ND2 1 1 18 55381 1 1 181 ASN O O -7.610 16.624 3.341 1.00 . A A . 181 ASN O 1 1 18 55382 1 1 181 ASN OD1 O -8.995 15.049 0.285 1.00 . A A . 181 ASN OD1 1 1 18 55383 1 1 182 GLY C C -6.673 13.173 5.403 1.00 . A A . 182 GLY C 1 1 18 55384 1 1 182 GLY CA C -6.882 14.644 5.103 1.00 . A A . 182 GLY CA 1 1 18 55385 1 1 182 GLY H H -8.986 14.415 5.053 1.00 . A A . 182 GLY H 1 1 18 55386 1 1 182 GLY HA2 H -6.207 14.939 4.312 1.00 . A A . 182 GLY HA2 1 1 18 55387 1 1 182 GLY HA3 H -6.651 15.217 5.989 1.00 . A A . 182 GLY HA3 1 1 18 55388 1 1 182 GLY N N -8.242 14.941 4.694 1.00 . A A . 182 GLY N 1 1 18 55389 1 1 182 GLY O O -7.229 12.643 6.363 1.00 . A A . 182 GLY O 1 1 18 55390 1 1 183 MET C C -4.076 10.836 4.720 1.00 . A A . 183 MET C 1 1 18 55391 1 1 183 MET CA C -5.579 11.095 4.758 1.00 . A A . 183 MET CA 1 1 18 55392 1 1 183 MET CB C -6.279 10.271 3.676 1.00 . A A . 183 MET CB 1 1 18 55393 1 1 183 MET CE C -9.401 8.069 3.758 1.00 . A A . 183 MET CE 1 1 18 55394 1 1 183 MET CG C -6.800 8.931 4.169 1.00 . A A . 183 MET CG 1 1 18 55395 1 1 183 MET H H -5.449 12.993 3.831 1.00 . A A . 183 MET H 1 1 18 55396 1 1 183 MET HA H -5.959 10.800 5.725 1.00 . A A . 183 MET HA 1 1 18 55397 1 1 183 MET HB2 H -7.113 10.837 3.291 1.00 . A A . 183 MET HB2 1 1 18 55398 1 1 183 MET HB3 H -5.580 10.086 2.872 1.00 . A A . 183 MET HB3 1 1 18 55399 1 1 183 MET HE1 H -8.970 8.143 2.772 1.00 . A A . 183 MET HE1 1 1 18 55400 1 1 183 MET HE2 H -10.417 8.434 3.735 1.00 . A A . 183 MET HE2 1 1 18 55401 1 1 183 MET HE3 H -9.397 7.037 4.077 1.00 . A A . 183 MET HE3 1 1 18 55402 1 1 183 MET HG2 H -6.846 8.248 3.335 1.00 . A A . 183 MET HG2 1 1 18 55403 1 1 183 MET HG3 H -6.116 8.545 4.912 1.00 . A A . 183 MET HG3 1 1 18 55404 1 1 183 MET N N -5.865 12.513 4.578 1.00 . A A . 183 MET N 1 1 18 55405 1 1 183 MET O O -3.484 10.719 3.648 1.00 . A A . 183 MET O 1 1 18 55406 1 1 183 MET SD S -8.441 9.053 4.907 1.00 . A A . 183 MET SD 1 1 18 55407 1 1 184 LEU C C -1.748 9.123 6.570 1.00 . A A . 184 LEU C 1 1 18 55408 1 1 184 LEU CA C -2.030 10.509 5.996 1.00 . A A . 184 LEU CA 1 1 18 55409 1 1 184 LEU CB C -1.370 11.578 6.868 1.00 . A A . 184 LEU CB 1 1 18 55410 1 1 184 LEU CD1 C -2.956 13.493 7.195 1.00 . A A . 184 LEU CD1 1 1 18 55411 1 1 184 LEU CD2 C -0.527 13.938 6.802 1.00 . A A . 184 LEU CD2 1 1 18 55412 1 1 184 LEU CG C -1.699 13.022 6.481 1.00 . A A . 184 LEU CG 1 1 18 55413 1 1 184 LEU H H -3.990 10.854 6.718 1.00 . A A . 184 LEU H 1 1 18 55414 1 1 184 LEU HA H -1.616 10.563 5.000 1.00 . A A . 184 LEU HA 1 1 18 55415 1 1 184 LEU HB2 H -1.682 11.422 7.891 1.00 . A A . 184 LEU HB2 1 1 18 55416 1 1 184 LEU HB3 H -0.300 11.449 6.812 1.00 . A A . 184 LEU HB3 1 1 18 55417 1 1 184 LEU HD11 H -2.682 14.061 8.071 1.00 . A A . 184 LEU HD11 1 1 18 55418 1 1 184 LEU HD12 H -3.545 12.637 7.490 1.00 . A A . 184 LEU HD12 1 1 18 55419 1 1 184 LEU HD13 H -3.536 14.116 6.529 1.00 . A A . 184 LEU HD13 1 1 18 55420 1 1 184 LEU HD21 H 0.374 13.539 6.358 1.00 . A A . 184 LEU HD21 1 1 18 55421 1 1 184 LEU HD22 H -0.404 14.003 7.874 1.00 . A A . 184 LEU HD22 1 1 18 55422 1 1 184 LEU HD23 H -0.720 14.922 6.401 1.00 . A A . 184 LEU HD23 1 1 18 55423 1 1 184 LEU HG H -1.881 13.070 5.418 1.00 . A A . 184 LEU HG 1 1 18 55424 1 1 184 LEU N N -3.465 10.751 5.897 1.00 . A A . 184 LEU N 1 1 18 55425 1 1 184 LEU O O -2.088 8.834 7.717 1.00 . A A . 184 LEU O 1 1 18 55426 1 1 185 SER C C 0.716 6.694 6.170 1.00 . A A . 185 SER C 1 1 18 55427 1 1 185 SER CA C -0.793 6.915 6.190 1.00 . A A . 185 SER CA 1 1 18 55428 1 1 185 SER CB C -1.485 5.892 5.287 1.00 . A A . 185 SER CB 1 1 18 55429 1 1 185 SER H H -0.878 8.562 4.860 1.00 . A A . 185 SER H 1 1 18 55430 1 1 185 SER HA H -1.150 6.790 7.201 1.00 . A A . 185 SER HA 1 1 18 55431 1 1 185 SER HB2 H -2.547 6.085 5.275 1.00 . A A . 185 SER HB2 1 1 18 55432 1 1 185 SER HB3 H -1.093 5.977 4.284 1.00 . A A . 185 SER HB3 1 1 18 55433 1 1 185 SER HG H -0.334 4.447 5.939 1.00 . A A . 185 SER HG 1 1 18 55434 1 1 185 SER N N -1.123 8.271 5.764 1.00 . A A . 185 SER N 1 1 18 55435 1 1 185 SER O O 1.426 7.260 5.335 1.00 . A A . 185 SER O 1 1 18 55436 1 1 185 SER OG O -1.267 4.571 5.752 1.00 . A A . 185 SER OG 1 1 18 55437 1 1 186 LEU C C 2.873 4.064 7.147 1.00 . A A . 186 LEU C 1 1 18 55438 1 1 186 LEU CA C 2.630 5.570 7.177 1.00 . A A . 186 LEU CA 1 1 18 55439 1 1 186 LEU CB C 3.241 6.172 8.453 1.00 . A A . 186 LEU CB 1 1 18 55440 1 1 186 LEU CD1 C 1.458 6.200 10.220 1.00 . A A . 186 LEU CD1 1 1 18 55441 1 1 186 LEU CD2 C 3.111 8.074 10.082 1.00 . A A . 186 LEU CD2 1 1 18 55442 1 1 186 LEU CG C 2.307 7.052 9.288 1.00 . A A . 186 LEU CG 1 1 18 55443 1 1 186 LEU H H 0.582 5.440 7.726 1.00 . A A . 186 LEU H 1 1 18 55444 1 1 186 LEU HA H 3.108 6.014 6.317 1.00 . A A . 186 LEU HA 1 1 18 55445 1 1 186 LEU HB2 H 3.584 5.359 9.079 1.00 . A A . 186 LEU HB2 1 1 18 55446 1 1 186 LEU HB3 H 4.096 6.764 8.167 1.00 . A A . 186 LEU HB3 1 1 18 55447 1 1 186 LEU HD11 H 1.968 5.270 10.420 1.00 . A A . 186 LEU HD11 1 1 18 55448 1 1 186 LEU HD12 H 0.506 5.995 9.753 1.00 . A A . 186 LEU HD12 1 1 18 55449 1 1 186 LEU HD13 H 1.298 6.730 11.147 1.00 . A A . 186 LEU HD13 1 1 18 55450 1 1 186 LEU HD21 H 4.009 8.326 9.540 1.00 . A A . 186 LEU HD21 1 1 18 55451 1 1 186 LEU HD22 H 3.375 7.657 11.042 1.00 . A A . 186 LEU HD22 1 1 18 55452 1 1 186 LEU HD23 H 2.517 8.964 10.229 1.00 . A A . 186 LEU HD23 1 1 18 55453 1 1 186 LEU HG H 1.641 7.589 8.627 1.00 . A A . 186 LEU HG 1 1 18 55454 1 1 186 LEU N N 1.200 5.865 7.091 1.00 . A A . 186 LEU N 1 1 18 55455 1 1 186 LEU O O 2.136 3.296 7.763 1.00 . A A . 186 LEU O 1 1 18 55456 1 1 187 GLY C C 5.669 1.964 5.982 1.00 . A A . 187 GLY C 1 1 18 55457 1 1 187 GLY CA C 4.220 2.232 6.335 1.00 . A A . 187 GLY CA 1 1 18 55458 1 1 187 GLY H H 4.466 4.303 5.950 1.00 . A A . 187 GLY H 1 1 18 55459 1 1 187 GLY HA2 H 4.003 1.768 7.285 1.00 . A A . 187 GLY HA2 1 1 18 55460 1 1 187 GLY HA3 H 3.591 1.787 5.579 1.00 . A A . 187 GLY HA3 1 1 18 55461 1 1 187 GLY N N 3.909 3.647 6.425 1.00 . A A . 187 GLY N 1 1 18 55462 1 1 187 GLY O O 6.467 2.892 5.850 1.00 . A A . 187 GLY O 1 1 18 55463 1 1 188 VAL C C 7.348 -0.692 4.307 1.00 . A A . 188 VAL C 1 1 18 55464 1 1 188 VAL CA C 7.362 0.286 5.475 1.00 . A A . 188 VAL CA 1 1 18 55465 1 1 188 VAL CB C 8.099 -0.357 6.669 1.00 . A A . 188 VAL CB 1 1 18 55466 1 1 188 VAL CG1 C 8.685 0.715 7.574 1.00 . A A . 188 VAL CG1 1 1 18 55467 1 1 188 VAL CG2 C 7.168 -1.274 7.452 1.00 . A A . 188 VAL CG2 1 1 18 55468 1 1 188 VAL H H 5.316 -0.003 5.938 1.00 . A A . 188 VAL H 1 1 18 55469 1 1 188 VAL HA H 7.906 1.175 5.180 1.00 . A A . 188 VAL HA 1 1 18 55470 1 1 188 VAL HB H 8.912 -0.953 6.283 1.00 . A A . 188 VAL HB 1 1 18 55471 1 1 188 VAL HG11 H 8.119 1.628 7.465 1.00 . A A . 188 VAL HG11 1 1 18 55472 1 1 188 VAL HG12 H 9.713 0.895 7.299 1.00 . A A . 188 VAL HG12 1 1 18 55473 1 1 188 VAL HG13 H 8.640 0.386 8.601 1.00 . A A . 188 VAL HG13 1 1 18 55474 1 1 188 VAL HG21 H 6.684 -1.962 6.774 1.00 . A A . 188 VAL HG21 1 1 18 55475 1 1 188 VAL HG22 H 6.421 -0.682 7.960 1.00 . A A . 188 VAL HG22 1 1 18 55476 1 1 188 VAL HG23 H 7.740 -1.831 8.180 1.00 . A A . 188 VAL HG23 1 1 18 55477 1 1 188 VAL N N 6.004 0.688 5.824 1.00 . A A . 188 VAL N 1 1 18 55478 1 1 188 VAL O O 6.456 -1.535 4.204 1.00 . A A . 188 VAL O 1 1 18 55479 1 1 189 SER C C 9.861 -1.800 1.928 1.00 . A A . 189 SER C 1 1 18 55480 1 1 189 SER CA C 8.415 -1.448 2.260 1.00 . A A . 189 SER CA 1 1 18 55481 1 1 189 SER CB C 7.752 -0.784 1.052 1.00 . A A . 189 SER CB 1 1 18 55482 1 1 189 SER H H 9.015 0.119 3.550 1.00 . A A . 189 SER H 1 1 18 55483 1 1 189 SER HA H 7.882 -2.357 2.493 1.00 . A A . 189 SER HA 1 1 18 55484 1 1 189 SER HB2 H 7.787 -1.458 0.209 1.00 . A A . 189 SER HB2 1 1 18 55485 1 1 189 SER HB3 H 6.724 -0.555 1.289 1.00 . A A . 189 SER HB3 1 1 18 55486 1 1 189 SER HG H 9.353 0.240 0.570 1.00 . A A . 189 SER HG 1 1 18 55487 1 1 189 SER N N 8.333 -0.574 3.422 1.00 . A A . 189 SER N 1 1 18 55488 1 1 189 SER O O 10.798 -1.233 2.493 1.00 . A A . 189 SER O 1 1 18 55489 1 1 189 SER OG O 8.417 0.418 0.702 1.00 . A A . 189 SER OG 1 1 18 55490 1 1 190 TYR C C 11.402 -3.371 -0.928 1.00 . A A . 190 TYR C 1 1 18 55491 1 1 190 TYR CA C 11.354 -3.178 0.585 1.00 . A A . 190 TYR CA 1 1 18 55492 1 1 190 TYR CB C 11.729 -4.482 1.290 1.00 . A A . 190 TYR CB 1 1 18 55493 1 1 190 TYR CD1 C 9.610 -5.731 1.860 1.00 . A A . 190 TYR CD1 1 1 18 55494 1 1 190 TYR CD2 C 10.932 -6.528 0.044 1.00 . A A . 190 TYR CD2 1 1 18 55495 1 1 190 TYR CE1 C 8.702 -6.753 1.652 1.00 . A A . 190 TYR CE1 1 1 18 55496 1 1 190 TYR CE2 C 10.030 -7.551 -0.170 1.00 . A A . 190 TYR CE2 1 1 18 55497 1 1 190 TYR CG C 10.739 -5.602 1.060 1.00 . A A . 190 TYR CG 1 1 18 55498 1 1 190 TYR CZ C 8.917 -7.660 0.636 1.00 . A A . 190 TYR CZ 1 1 18 55499 1 1 190 TYR H H 9.239 -3.151 0.593 1.00 . A A . 190 TYR H 1 1 18 55500 1 1 190 TYR HA H 12.061 -2.410 0.861 1.00 . A A . 190 TYR HA 1 1 18 55501 1 1 190 TYR HB2 H 12.692 -4.813 0.932 1.00 . A A . 190 TYR HB2 1 1 18 55502 1 1 190 TYR HB3 H 11.788 -4.303 2.354 1.00 . A A . 190 TYR HB3 1 1 18 55503 1 1 190 TYR HD1 H 9.445 -5.017 2.654 1.00 . A A . 190 TYR HD1 1 1 18 55504 1 1 190 TYR HD2 H 11.805 -6.441 -0.586 1.00 . A A . 190 TYR HD2 1 1 18 55505 1 1 190 TYR HE1 H 7.831 -6.837 2.284 1.00 . A A . 190 TYR HE1 1 1 18 55506 1 1 190 TYR HE2 H 10.199 -8.263 -0.965 1.00 . A A . 190 TYR HE2 1 1 18 55507 1 1 190 TYR HH H 7.836 -9.123 1.258 1.00 . A A . 190 TYR HH 1 1 18 55508 1 1 190 TYR N N 10.028 -2.741 1.004 1.00 . A A . 190 TYR N 1 1 18 55509 1 1 190 TYR O O 10.377 -3.619 -1.566 1.00 . A A . 190 TYR O 1 1 18 55510 1 1 190 TYR OH O 8.015 -8.679 0.426 1.00 . A A . 190 TYR OH 1 1 18 55511 1 1 191 ARG C C 14.139 -4.035 -3.245 1.00 . A A . 191 ARG C 1 1 18 55512 1 1 191 ARG CA C 12.778 -3.419 -2.934 1.00 . A A . 191 ARG CA 1 1 18 55513 1 1 191 ARG CB C 12.644 -2.070 -3.641 1.00 . A A . 191 ARG CB 1 1 18 55514 1 1 191 ARG CD C 14.947 -1.085 -3.844 1.00 . A A . 191 ARG CD 1 1 18 55515 1 1 191 ARG CG C 13.608 -1.013 -3.127 1.00 . A A . 191 ARG CG 1 1 18 55516 1 1 191 ARG CZ C 16.121 0.983 -3.195 1.00 . A A . 191 ARG CZ 1 1 18 55517 1 1 191 ARG H H 13.377 -3.057 -0.935 1.00 . A A . 191 ARG H 1 1 18 55518 1 1 191 ARG HA H 12.006 -4.082 -3.292 1.00 . A A . 191 ARG HA 1 1 18 55519 1 1 191 ARG HB2 H 12.826 -2.209 -4.695 1.00 . A A . 191 ARG HB2 1 1 18 55520 1 1 191 ARG HB3 H 11.637 -1.703 -3.503 1.00 . A A . 191 ARG HB3 1 1 18 55521 1 1 191 ARG HD2 H 15.642 -1.636 -3.228 1.00 . A A . 191 ARG HD2 1 1 18 55522 1 1 191 ARG HD3 H 14.810 -1.603 -4.782 1.00 . A A . 191 ARG HD3 1 1 18 55523 1 1 191 ARG HE H 15.399 0.600 -5.017 1.00 . A A . 191 ARG HE 1 1 18 55524 1 1 191 ARG HG2 H 13.178 -0.037 -3.287 1.00 . A A . 191 ARG HG2 1 1 18 55525 1 1 191 ARG HG3 H 13.767 -1.169 -2.070 1.00 . A A . 191 ARG HG3 1 1 18 55526 1 1 191 ARG HH11 H 15.921 -0.369 -1.704 1.00 . A A . 191 ARG HH11 1 1 18 55527 1 1 191 ARG HH12 H 16.743 1.094 -1.275 1.00 . A A . 191 ARG HH12 1 1 18 55528 1 1 191 ARG HH21 H 16.480 2.523 -4.453 1.00 . A A . 191 ARG HH21 1 1 18 55529 1 1 191 ARG HH22 H 17.059 2.736 -2.835 1.00 . A A . 191 ARG HH22 1 1 18 55530 1 1 191 ARG N N 12.598 -3.257 -1.497 1.00 . A A . 191 ARG N 1 1 18 55531 1 1 191 ARG NE N 15.498 0.242 -4.109 1.00 . A A . 191 ARG NE 1 1 18 55532 1 1 191 ARG NH1 N 16.274 0.532 -1.957 1.00 . A A . 191 ARG NH1 1 1 18 55533 1 1 191 ARG NH2 N 16.592 2.179 -3.522 1.00 . A A . 191 ARG NH2 1 1 18 55534 1 1 191 ARG O O 15.083 -3.904 -2.467 1.00 . A A . 191 ARG O 1 1 18 55535 1 1 192 PHE C C 16.250 -4.449 -5.762 1.00 . A A . 192 PHE C 1 1 18 55536 1 1 192 PHE CA C 15.475 -5.343 -4.801 1.00 . A A . 192 PHE CA 1 1 18 55537 1 1 192 PHE CB C 15.189 -6.693 -5.459 1.00 . A A . 192 PHE CB 1 1 18 55538 1 1 192 PHE CD1 C 16.589 -8.377 -4.233 1.00 . A A . 192 PHE CD1 1 1 18 55539 1 1 192 PHE CD2 C 17.179 -7.832 -6.478 1.00 . A A . 192 PHE CD2 1 1 18 55540 1 1 192 PHE CE1 C 17.650 -9.261 -4.166 1.00 . A A . 192 PHE CE1 1 1 18 55541 1 1 192 PHE CE2 C 18.241 -8.714 -6.417 1.00 . A A . 192 PHE CE2 1 1 18 55542 1 1 192 PHE CG C 16.343 -7.654 -5.389 1.00 . A A . 192 PHE CG 1 1 18 55543 1 1 192 PHE CZ C 18.477 -9.430 -5.259 1.00 . A A . 192 PHE CZ 1 1 18 55544 1 1 192 PHE H H 13.443 -4.778 -4.965 1.00 . A A . 192 PHE H 1 1 18 55545 1 1 192 PHE HA H 16.075 -5.504 -3.917 1.00 . A A . 192 PHE HA 1 1 18 55546 1 1 192 PHE HB2 H 14.345 -7.154 -4.969 1.00 . A A . 192 PHE HB2 1 1 18 55547 1 1 192 PHE HB3 H 14.951 -6.534 -6.501 1.00 . A A . 192 PHE HB3 1 1 18 55548 1 1 192 PHE HD1 H 15.942 -8.246 -3.378 1.00 . A A . 192 PHE HD1 1 1 18 55549 1 1 192 PHE HD2 H 16.996 -7.273 -7.384 1.00 . A A . 192 PHE HD2 1 1 18 55550 1 1 192 PHE HE1 H 17.831 -9.818 -3.258 1.00 . A A . 192 PHE HE1 1 1 18 55551 1 1 192 PHE HE2 H 18.887 -8.844 -7.273 1.00 . A A . 192 PHE HE2 1 1 18 55552 1 1 192 PHE HZ H 19.306 -10.119 -5.207 1.00 . A A . 192 PHE HZ 1 1 18 55553 1 1 192 PHE N N 14.230 -4.707 -4.386 1.00 . A A . 192 PHE N 1 1 18 55554 1 1 192 PHE O O 15.989 -4.442 -6.965 1.00 . A A . 192 PHE O 1 1 18 55555 1 1 193 GLY C C 19.146 -3.522 -6.735 1.00 . A A . 193 GLY C 1 1 18 55556 1 1 193 GLY CA C 17.997 -2.805 -6.052 1.00 . A A . 193 GLY CA 1 1 18 55557 1 1 193 GLY H H 17.365 -3.738 -4.260 1.00 . A A . 193 GLY H 1 1 18 55558 1 1 193 GLY HA2 H 17.361 -2.366 -6.806 1.00 . A A . 193 GLY HA2 1 1 18 55559 1 1 193 GLY HA3 H 18.398 -2.016 -5.432 1.00 . A A . 193 GLY HA3 1 1 18 55560 1 1 193 GLY N N 17.201 -3.693 -5.225 1.00 . A A . 193 GLY N 1 1 18 55561 1 1 193 GLY O O 19.204 -4.751 -6.739 1.00 . A A . 193 GLY O 1 1 18 55562 1 1 194 GLN C C 22.441 -3.319 -7.102 1.00 . A A . 194 GLN C 1 1 18 55563 1 1 194 GLN CA C 21.213 -3.319 -8.005 1.00 . A A . 194 GLN CA 1 1 18 55564 1 1 194 GLN CB C 21.502 -2.535 -9.288 1.00 . A A . 194 GLN CB 1 1 18 55565 1 1 194 GLN CD C 20.400 -3.649 -11.267 1.00 . A A . 194 GLN CD 1 1 18 55566 1 1 194 GLN CG C 21.694 -3.416 -10.510 1.00 . A A . 194 GLN CG 1 1 18 55567 1 1 194 GLN H H 19.959 -1.777 -7.278 1.00 . A A . 194 GLN H 1 1 18 55568 1 1 194 GLN HA H 20.973 -4.339 -8.265 1.00 . A A . 194 GLN HA 1 1 18 55569 1 1 194 GLN HB2 H 20.678 -1.865 -9.479 1.00 . A A . 194 GLN HB2 1 1 18 55570 1 1 194 GLN HB3 H 22.402 -1.953 -9.147 1.00 . A A . 194 GLN HB3 1 1 18 55571 1 1 194 GLN HE21 H 21.241 -5.126 -12.299 1.00 . A A . 194 GLN HE21 1 1 18 55572 1 1 194 GLN HE22 H 19.589 -4.792 -12.677 1.00 . A A . 194 GLN HE22 1 1 18 55573 1 1 194 GLN HG2 H 22.401 -2.943 -11.174 1.00 . A A . 194 GLN HG2 1 1 18 55574 1 1 194 GLN HG3 H 22.084 -4.372 -10.192 1.00 . A A . 194 GLN HG3 1 1 18 55575 1 1 194 GLN N N 20.060 -2.751 -7.315 1.00 . A A . 194 GLN N 1 1 18 55576 1 1 194 GLN NE2 N 20.412 -4.620 -12.173 1.00 . A A . 194 GLN NE2 1 1 18 55577 1 1 194 GLN O O 22.884 -2.267 -6.639 1.00 . A A . 194 GLN O 1 1 18 55578 1 1 194 GLN OE1 O 19.404 -2.962 -11.043 1.00 . A A . 194 GLN OE1 1 1 18 55579 1 1 195 GLU C C 25.407 -4.087 -6.706 1.00 . A A . 195 GLU C 1 1 18 55580 1 1 195 GLU CA C 24.169 -4.640 -6.009 1.00 . A A . 195 GLU CA 1 1 18 55581 1 1 195 GLU CB C 24.388 -6.109 -5.638 1.00 . A A . 195 GLU CB 1 1 18 55582 1 1 195 GLU CD C 22.957 -7.787 -4.404 1.00 . A A . 195 GLU CD 1 1 18 55583 1 1 195 GLU CG C 23.759 -6.504 -4.312 1.00 . A A . 195 GLU CG 1 1 18 55584 1 1 195 GLU H H 22.592 -5.306 -7.254 1.00 . A A . 195 GLU H 1 1 18 55585 1 1 195 GLU HA H 23.994 -4.074 -5.106 1.00 . A A . 195 GLU HA 1 1 18 55586 1 1 195 GLU HB2 H 23.965 -6.731 -6.413 1.00 . A A . 195 GLU HB2 1 1 18 55587 1 1 195 GLU HB3 H 25.451 -6.298 -5.578 1.00 . A A . 195 GLU HB3 1 1 18 55588 1 1 195 GLU HG2 H 24.542 -6.639 -3.582 1.00 . A A . 195 GLU HG2 1 1 18 55589 1 1 195 GLU HG3 H 23.102 -5.708 -3.989 1.00 . A A . 195 GLU HG3 1 1 18 55590 1 1 195 GLU N N 22.990 -4.504 -6.857 1.00 . A A . 195 GLU N 1 1 18 55591 1 1 195 GLU O O 25.339 -3.638 -7.850 1.00 . A A . 195 GLU O 1 1 18 55592 1 1 195 GLU OE1 O 22.114 -7.895 -5.320 1.00 . A A . 195 GLU OE1 1 1 18 55593 1 1 195 GLU OE2 O 23.172 -8.684 -3.563 1.00 . A A . 195 GLU OE2 1 1 18 55594 1 1 196 ASP C C 28.911 -4.645 -6.377 1.00 . A A . 196 ASP C 1 1 18 55595 1 1 196 ASP CA C 27.791 -3.624 -6.561 1.00 . A A . 196 ASP CA 1 1 18 55596 1 1 196 ASP CB C 28.176 -2.301 -5.896 1.00 . A A . 196 ASP CB 1 1 18 55597 1 1 196 ASP CG C 27.869 -1.103 -6.773 1.00 . A A . 196 ASP CG 1 1 18 55598 1 1 196 ASP H H 26.529 -4.492 -5.102 1.00 . A A . 196 ASP H 1 1 18 55599 1 1 196 ASP HA H 27.645 -3.456 -7.617 1.00 . A A . 196 ASP HA 1 1 18 55600 1 1 196 ASP HB2 H 27.626 -2.195 -4.973 1.00 . A A . 196 ASP HB2 1 1 18 55601 1 1 196 ASP HB3 H 29.235 -2.304 -5.681 1.00 . A A . 196 ASP HB3 1 1 18 55602 1 1 196 ASP N N 26.537 -4.122 -6.008 1.00 . A A . 196 ASP N 1 1 18 55603 1 1 196 ASP O O 28.776 -5.599 -5.610 1.00 . A A . 196 ASP O 1 1 18 55604 1 1 196 ASP OD1 O 26.997 -1.223 -7.658 1.00 . A A . 196 ASP OD1 1 1 18 55605 1 1 196 ASP OD2 O 28.501 -0.044 -6.575 1.00 . A A . 196 ASP OD2 1 1 18 55606 1 1 197 ALA C C 32.420 -4.589 -6.591 1.00 . A A . 197 ALA C 1 1 18 55607 1 1 197 ALA CA C 31.159 -5.340 -7.002 1.00 . A A . 197 ALA CA 1 1 18 55608 1 1 197 ALA CB C 31.372 -6.048 -8.331 1.00 . A A . 197 ALA CB 1 1 18 55609 1 1 197 ALA H H 30.063 -3.660 -7.680 1.00 . A A . 197 ALA H 1 1 18 55610 1 1 197 ALA HA H 30.939 -6.087 -6.254 1.00 . A A . 197 ALA HA 1 1 18 55611 1 1 197 ALA HB1 H 31.426 -5.316 -9.123 1.00 . A A . 197 ALA HB1 1 1 18 55612 1 1 197 ALA HB2 H 30.546 -6.719 -8.519 1.00 . A A . 197 ALA HB2 1 1 18 55613 1 1 197 ALA HB3 H 32.292 -6.611 -8.296 1.00 . A A . 197 ALA HB3 1 1 18 55614 1 1 197 ALA N N 30.015 -4.438 -7.087 1.00 . A A . 197 ALA N 1 1 18 55615 1 1 197 ALA O O 33.525 -4.932 -7.015 1.00 . A A . 197 ALA O 1 1 18 55616 1 1 198 ALA C C 33.750 -3.128 -3.862 1.00 . A A . 198 ALA C 1 1 18 55617 1 1 198 ALA CA C 33.375 -2.762 -5.298 1.00 . A A . 198 ALA CA 1 1 18 55618 1 1 198 ALA CB C 33.042 -1.281 -5.393 1.00 . A A . 198 ALA CB 1 1 18 55619 1 1 198 ALA H H 31.346 -3.338 -5.462 1.00 . A A . 198 ALA H 1 1 18 55620 1 1 198 ALA HA H 34.216 -2.960 -5.945 1.00 . A A . 198 ALA HA 1 1 18 55621 1 1 198 ALA HB1 H 33.785 -0.709 -4.857 1.00 . A A . 198 ALA HB1 1 1 18 55622 1 1 198 ALA HB2 H 32.068 -1.102 -4.963 1.00 . A A . 198 ALA HB2 1 1 18 55623 1 1 198 ALA HB3 H 33.038 -0.981 -6.431 1.00 . A A . 198 ALA HB3 1 1 18 55624 1 1 198 ALA N N 32.250 -3.562 -5.764 1.00 . A A . 198 ALA N 1 1 18 55625 1 1 198 ALA O O 33.055 -2.754 -2.918 1.00 . A A . 198 ALA O 1 1 18 55626 1 1 199 PRO C C 35.803 -3.097 -1.508 1.00 . A A . 199 PRO C 1 1 18 55627 1 1 199 PRO CA C 35.314 -4.278 -2.341 1.00 . A A . 199 PRO CA 1 1 18 55628 1 1 199 PRO CB C 36.470 -5.238 -2.635 1.00 . A A . 199 PRO CB 1 1 18 55629 1 1 199 PRO CD C 35.753 -4.362 -4.738 1.00 . A A . 199 PRO CD 1 1 18 55630 1 1 199 PRO CG C 36.961 -4.841 -3.983 1.00 . A A . 199 PRO CG 1 1 18 55631 1 1 199 PRO HA H 34.537 -4.799 -1.801 1.00 . A A . 199 PRO HA 1 1 18 55632 1 1 199 PRO HB2 H 37.237 -5.122 -1.884 1.00 . A A . 199 PRO HB2 1 1 18 55633 1 1 199 PRO HB3 H 36.106 -6.256 -2.633 1.00 . A A . 199 PRO HB3 1 1 18 55634 1 1 199 PRO HD2 H 36.023 -3.566 -5.416 1.00 . A A . 199 PRO HD2 1 1 18 55635 1 1 199 PRO HD3 H 35.295 -5.179 -5.276 1.00 . A A . 199 PRO HD3 1 1 18 55636 1 1 199 PRO HG2 H 37.685 -4.044 -3.890 1.00 . A A . 199 PRO HG2 1 1 18 55637 1 1 199 PRO HG3 H 37.400 -5.693 -4.479 1.00 . A A . 199 PRO HG3 1 1 18 55638 1 1 199 PRO N N 34.858 -3.868 -3.673 1.00 . A A . 199 PRO N 1 1 18 55639 1 1 199 PRO O O 35.498 -2.995 -0.319 1.00 . A A . 199 PRO O 1 1 18 55640 1 1 200 VAL C C 36.976 0.212 -2.332 1.00 . A A . 200 VAL C 1 1 18 55641 1 1 200 VAL CA C 37.090 -1.033 -1.457 1.00 . A A . 200 VAL CA 1 1 18 55642 1 1 200 VAL CB C 38.564 -1.235 -1.053 1.00 . A A . 200 VAL CB 1 1 18 55643 1 1 200 VAL CG1 C 39.434 -1.450 -2.282 1.00 . A A . 200 VAL CG1 1 1 18 55644 1 1 200 VAL CG2 C 39.064 -0.051 -0.237 1.00 . A A . 200 VAL CG2 1 1 18 55645 1 1 200 VAL H H 36.769 -2.343 -3.087 1.00 . A A . 200 VAL H 1 1 18 55646 1 1 200 VAL HA H 36.510 -0.882 -0.557 1.00 . A A . 200 VAL HA 1 1 18 55647 1 1 200 VAL HB H 38.628 -2.120 -0.436 1.00 . A A . 200 VAL HB 1 1 18 55648 1 1 200 VAL HG11 H 38.818 -1.775 -3.107 1.00 . A A . 200 VAL HG11 1 1 18 55649 1 1 200 VAL HG12 H 40.178 -2.205 -2.070 1.00 . A A . 200 VAL HG12 1 1 18 55650 1 1 200 VAL HG13 H 39.926 -0.525 -2.543 1.00 . A A . 200 VAL HG13 1 1 18 55651 1 1 200 VAL HG21 H 38.245 0.369 0.326 1.00 . A A . 200 VAL HG21 1 1 18 55652 1 1 200 VAL HG22 H 39.467 0.699 -0.900 1.00 . A A . 200 VAL HG22 1 1 18 55653 1 1 200 VAL HG23 H 39.836 -0.381 0.443 1.00 . A A . 200 VAL HG23 1 1 18 55654 1 1 200 VAL N N 36.561 -2.207 -2.139 1.00 . A A . 200 VAL N 1 1 18 55655 1 1 200 VAL O O 37.525 0.260 -3.434 1.00 . A A . 200 VAL O 1 1 18 55656 1 1 201 VAL C C 36.952 3.567 -2.006 1.00 . A A . 201 VAL C 1 1 18 55657 1 1 201 VAL CA C 36.072 2.458 -2.573 1.00 . A A . 201 VAL CA 1 1 18 55658 1 1 201 VAL CB C 34.601 2.915 -2.541 1.00 . A A . 201 VAL CB 1 1 18 55659 1 1 201 VAL CG1 C 34.379 4.070 -3.507 1.00 . A A . 201 VAL CG1 1 1 18 55660 1 1 201 VAL CG2 C 33.673 1.754 -2.865 1.00 . A A . 201 VAL CG2 1 1 18 55661 1 1 201 VAL H H 35.846 1.114 -0.953 1.00 . A A . 201 VAL H 1 1 18 55662 1 1 201 VAL HA H 36.350 2.282 -3.601 1.00 . A A . 201 VAL HA 1 1 18 55663 1 1 201 VAL HB H 34.374 3.262 -1.544 1.00 . A A . 201 VAL HB 1 1 18 55664 1 1 201 VAL HG11 H 35.055 3.974 -4.344 1.00 . A A . 201 VAL HG11 1 1 18 55665 1 1 201 VAL HG12 H 34.564 5.004 -2.998 1.00 . A A . 201 VAL HG12 1 1 18 55666 1 1 201 VAL HG13 H 33.359 4.050 -3.862 1.00 . A A . 201 VAL HG13 1 1 18 55667 1 1 201 VAL HG21 H 33.314 1.312 -1.947 1.00 . A A . 201 VAL HG21 1 1 18 55668 1 1 201 VAL HG22 H 34.211 1.011 -3.435 1.00 . A A . 201 VAL HG22 1 1 18 55669 1 1 201 VAL HG23 H 32.834 2.114 -3.442 1.00 . A A . 201 VAL HG23 1 1 18 55670 1 1 201 VAL N N 36.259 1.214 -1.835 1.00 . A A . 201 VAL N 1 1 18 55671 1 1 201 VAL O O 36.561 4.735 -1.985 1.00 . A A . 201 VAL O 1 1 18 55672 1 1 202 ALA C C 40.407 4.140 -1.732 1.00 . A A . 202 ALA C 1 1 18 55673 1 1 202 ALA CA C 39.078 4.159 -0.979 1.00 . A A . 202 ALA CA 1 1 18 55674 1 1 202 ALA CB C 39.302 3.866 0.498 1.00 . A A . 202 ALA CB 1 1 18 55675 1 1 202 ALA H H 38.396 2.250 -1.591 1.00 . A A . 202 ALA H 1 1 18 55676 1 1 202 ALA HA H 38.639 5.141 -1.065 1.00 . A A . 202 ALA HA 1 1 18 55677 1 1 202 ALA HB1 H 40.336 4.050 0.749 1.00 . A A . 202 ALA HB1 1 1 18 55678 1 1 202 ALA HB2 H 39.059 2.834 0.701 1.00 . A A . 202 ALA HB2 1 1 18 55679 1 1 202 ALA HB3 H 38.668 4.509 1.091 1.00 . A A . 202 ALA HB3 1 1 18 55680 1 1 202 ALA N N 38.142 3.196 -1.546 1.00 . A A . 202 ALA N 1 1 18 55681 1 1 202 ALA O O 41.351 3.463 -1.324 1.00 . A A . 202 ALA O 1 1 18 55682 1 1 203 PRO C C 42.920 5.456 -2.851 1.00 . A A . 203 PRO C 1 1 18 55683 1 1 203 PRO CA C 41.722 4.952 -3.653 1.00 . A A . 203 PRO CA 1 1 18 55684 1 1 203 PRO CB C 41.376 5.939 -4.777 1.00 . A A . 203 PRO CB 1 1 18 55685 1 1 203 PRO CD C 39.428 5.728 -3.405 1.00 . A A . 203 PRO CD 1 1 18 55686 1 1 203 PRO CG C 40.170 6.676 -4.300 1.00 . A A . 203 PRO CG 1 1 18 55687 1 1 203 PRO HA H 41.962 3.989 -4.079 1.00 . A A . 203 PRO HA 1 1 18 55688 1 1 203 PRO HB2 H 42.208 6.608 -4.939 1.00 . A A . 203 PRO HB2 1 1 18 55689 1 1 203 PRO HB3 H 41.167 5.390 -5.684 1.00 . A A . 203 PRO HB3 1 1 18 55690 1 1 203 PRO HD2 H 38.913 6.269 -2.625 1.00 . A A . 203 PRO HD2 1 1 18 55691 1 1 203 PRO HD3 H 38.731 5.132 -3.977 1.00 . A A . 203 PRO HD3 1 1 18 55692 1 1 203 PRO HG2 H 40.470 7.553 -3.748 1.00 . A A . 203 PRO HG2 1 1 18 55693 1 1 203 PRO HG3 H 39.553 6.954 -5.142 1.00 . A A . 203 PRO HG3 1 1 18 55694 1 1 203 PRO N N 40.501 4.889 -2.846 1.00 . A A . 203 PRO N 1 1 18 55695 1 1 203 PRO O O 43.841 4.696 -2.553 1.00 . A A . 203 PRO O 1 1 18 55696 1 1 204 ALA C C 43.946 6.882 -0.281 1.00 . A A . 204 ALA C 1 1 18 55697 1 1 204 ALA CA C 43.983 7.340 -1.737 1.00 . A A . 204 ALA CA 1 1 18 55698 1 1 204 ALA CB C 43.909 8.858 -1.823 1.00 . A A . 204 ALA CB 1 1 18 55699 1 1 204 ALA H H 42.137 7.293 -2.772 1.00 . A A . 204 ALA H 1 1 18 55700 1 1 204 ALA HA H 44.917 7.023 -2.179 1.00 . A A . 204 ALA HA 1 1 18 55701 1 1 204 ALA HB1 H 43.803 9.270 -0.830 1.00 . A A . 204 ALA HB1 1 1 18 55702 1 1 204 ALA HB2 H 43.059 9.144 -2.424 1.00 . A A . 204 ALA HB2 1 1 18 55703 1 1 204 ALA HB3 H 44.813 9.237 -2.275 1.00 . A A . 204 ALA HB3 1 1 18 55704 1 1 204 ALA N N 42.899 6.739 -2.505 1.00 . A A . 204 ALA N 1 1 18 55705 1 1 204 ALA O O 44.889 6.260 0.206 1.00 . A A . 204 ALA O 1 1 18 55706 1 1 205 PRO C C 42.453 5.304 2.010 1.00 . A A . 205 PRO C 1 1 18 55707 1 1 205 PRO CA C 42.695 6.800 1.841 1.00 . A A . 205 PRO CA 1 1 18 55708 1 1 205 PRO CB C 41.469 7.594 2.292 1.00 . A A . 205 PRO CB 1 1 18 55709 1 1 205 PRO CD C 41.676 7.925 -0.068 1.00 . A A . 205 PRO CD 1 1 18 55710 1 1 205 PRO CG C 40.674 7.799 1.049 1.00 . A A . 205 PRO CG 1 1 18 55711 1 1 205 PRO HA H 43.553 7.093 2.428 1.00 . A A . 205 PRO HA 1 1 18 55712 1 1 205 PRO HB2 H 40.917 7.024 3.026 1.00 . A A . 205 PRO HB2 1 1 18 55713 1 1 205 PRO HB3 H 41.781 8.535 2.719 1.00 . A A . 205 PRO HB3 1 1 18 55714 1 1 205 PRO HD2 H 41.291 7.471 -0.971 1.00 . A A . 205 PRO HD2 1 1 18 55715 1 1 205 PRO HD3 H 41.920 8.962 -0.240 1.00 . A A . 205 PRO HD3 1 1 18 55716 1 1 205 PRO HG2 H 40.030 6.948 0.881 1.00 . A A . 205 PRO HG2 1 1 18 55717 1 1 205 PRO HG3 H 40.090 8.702 1.131 1.00 . A A . 205 PRO HG3 1 1 18 55718 1 1 205 PRO N N 42.849 7.185 0.435 1.00 . A A . 205 PRO N 1 1 18 55719 1 1 205 PRO O O 42.518 4.542 1.045 1.00 . A A . 205 PRO O 1 1 18 55720 1 1 206 ALA C C 40.472 3.259 3.948 1.00 . A A . 206 ALA C 1 1 18 55721 1 1 206 ALA CA C 41.924 3.484 3.537 1.00 . A A . 206 ALA CA 1 1 18 55722 1 1 206 ALA CB C 42.864 3.000 4.631 1.00 . A A . 206 ALA CB 1 1 18 55723 1 1 206 ALA H H 42.139 5.545 3.969 1.00 . A A . 206 ALA H 1 1 18 55724 1 1 206 ALA HA H 42.128 2.913 2.642 1.00 . A A . 206 ALA HA 1 1 18 55725 1 1 206 ALA HB1 H 42.366 2.249 5.226 1.00 . A A . 206 ALA HB1 1 1 18 55726 1 1 206 ALA HB2 H 43.144 3.832 5.259 1.00 . A A . 206 ALA HB2 1 1 18 55727 1 1 206 ALA HB3 H 43.750 2.574 4.182 1.00 . A A . 206 ALA HB3 1 1 18 55728 1 1 206 ALA N N 42.175 4.888 3.241 1.00 . A A . 206 ALA N 1 1 18 55729 1 1 206 ALA O O 39.821 4.160 4.479 1.00 . A A . 206 ALA O 1 1 18 55730 1 1 207 PRO C C 38.348 1.621 5.564 1.00 . A A . 207 PRO C 1 1 18 55731 1 1 207 PRO CA C 38.558 1.708 4.056 1.00 . A A . 207 PRO CA 1 1 18 55732 1 1 207 PRO CB C 38.352 0.337 3.407 1.00 . A A . 207 PRO CB 1 1 18 55733 1 1 207 PRO CD C 40.649 0.915 3.078 1.00 . A A . 207 PRO CD 1 1 18 55734 1 1 207 PRO CG C 39.719 -0.245 3.308 1.00 . A A . 207 PRO CG 1 1 18 55735 1 1 207 PRO HA H 37.860 2.417 3.637 1.00 . A A . 207 PRO HA 1 1 18 55736 1 1 207 PRO HB2 H 37.709 -0.266 4.032 1.00 . A A . 207 PRO HB2 1 1 18 55737 1 1 207 PRO HB3 H 37.905 0.461 2.433 1.00 . A A . 207 PRO HB3 1 1 18 55738 1 1 207 PRO HD2 H 41.598 0.739 3.561 1.00 . A A . 207 PRO HD2 1 1 18 55739 1 1 207 PRO HD3 H 40.785 1.087 2.021 1.00 . A A . 207 PRO HD3 1 1 18 55740 1 1 207 PRO HG2 H 39.971 -0.750 4.228 1.00 . A A . 207 PRO HG2 1 1 18 55741 1 1 207 PRO HG3 H 39.768 -0.932 2.476 1.00 . A A . 207 PRO HG3 1 1 18 55742 1 1 207 PRO N N 39.942 2.048 3.707 1.00 . A A . 207 PRO N 1 1 18 55743 1 1 207 PRO O O 37.379 2.160 6.098 1.00 . A A . 207 PRO O 1 1 18 55744 1 1 208 ALA C C 40.565 0.657 8.314 1.00 . A A . 208 ALA C 1 1 18 55745 1 1 208 ALA CA C 39.177 0.781 7.692 1.00 . A A . 208 ALA CA 1 1 18 55746 1 1 208 ALA CB C 38.330 -0.434 8.041 1.00 . A A . 208 ALA CB 1 1 18 55747 1 1 208 ALA H H 40.013 0.531 5.764 1.00 . A A . 208 ALA H 1 1 18 55748 1 1 208 ALA HA H 38.689 1.656 8.092 1.00 . A A . 208 ALA HA 1 1 18 55749 1 1 208 ALA HB1 H 38.964 -1.306 8.110 1.00 . A A . 208 ALA HB1 1 1 18 55750 1 1 208 ALA HB2 H 37.589 -0.589 7.272 1.00 . A A . 208 ALA HB2 1 1 18 55751 1 1 208 ALA HB3 H 37.838 -0.270 8.988 1.00 . A A . 208 ALA HB3 1 1 18 55752 1 1 208 ALA N N 39.262 0.938 6.246 1.00 . A A . 208 ALA N 1 1 18 55753 1 1 208 ALA O O 41.479 0.096 7.707 1.00 . A A . 208 ALA O 1 1 18 55754 1 1 209 PRO C C 42.582 -0.297 10.327 1.00 . A A . 209 PRO C 1 1 18 55755 1 1 209 PRO CA C 42.033 1.122 10.241 1.00 . A A . 209 PRO CA 1 1 18 55756 1 1 209 PRO CB C 41.703 1.654 11.638 1.00 . A A . 209 PRO CB 1 1 18 55757 1 1 209 PRO CD C 39.713 1.867 10.337 1.00 . A A . 209 PRO CD 1 1 18 55758 1 1 209 PRO CG C 40.499 2.506 11.448 1.00 . A A . 209 PRO CG 1 1 18 55759 1 1 209 PRO HA H 42.767 1.763 9.773 1.00 . A A . 209 PRO HA 1 1 18 55760 1 1 209 PRO HB2 H 41.502 0.826 12.302 1.00 . A A . 209 PRO HB2 1 1 18 55761 1 1 209 PRO HB3 H 42.538 2.229 12.014 1.00 . A A . 209 PRO HB3 1 1 18 55762 1 1 209 PRO HD2 H 39.000 1.161 10.738 1.00 . A A . 209 PRO HD2 1 1 18 55763 1 1 209 PRO HD3 H 39.210 2.620 9.749 1.00 . A A . 209 PRO HD3 1 1 18 55764 1 1 209 PRO HG2 H 39.915 2.528 12.356 1.00 . A A . 209 PRO HG2 1 1 18 55765 1 1 209 PRO HG3 H 40.796 3.506 11.168 1.00 . A A . 209 PRO HG3 1 1 18 55766 1 1 209 PRO N N 40.746 1.180 9.540 1.00 . A A . 209 PRO N 1 1 18 55767 1 1 209 PRO O O 41.903 -1.207 10.802 1.00 . A A . 209 PRO O 1 1 18 55768 1 1 210 GLU C C 45.219 -1.995 11.197 1.00 . A A . 210 GLU C 1 1 18 55769 1 1 210 GLU CA C 44.455 -1.788 9.892 1.00 . A A . 210 GLU CA 1 1 18 55770 1 1 210 GLU CB C 45.403 -1.940 8.700 1.00 . A A . 210 GLU CB 1 1 18 55771 1 1 210 GLU CD C 45.527 -2.400 6.220 1.00 . A A . 210 GLU CD 1 1 18 55772 1 1 210 GLU CG C 44.780 -2.657 7.514 1.00 . A A . 210 GLU CG 1 1 18 55773 1 1 210 GLU H H 44.306 0.287 9.499 1.00 . A A . 210 GLU H 1 1 18 55774 1 1 210 GLU HA H 43.680 -2.537 9.820 1.00 . A A . 210 GLU HA 1 1 18 55775 1 1 210 GLU HB2 H 45.716 -0.958 8.377 1.00 . A A . 210 GLU HB2 1 1 18 55776 1 1 210 GLU HB3 H 46.273 -2.499 9.014 1.00 . A A . 210 GLU HB3 1 1 18 55777 1 1 210 GLU HG2 H 44.783 -3.718 7.708 1.00 . A A . 210 GLU HG2 1 1 18 55778 1 1 210 GLU HG3 H 43.761 -2.314 7.400 1.00 . A A . 210 GLU HG3 1 1 18 55779 1 1 210 GLU N N 43.815 -0.479 9.866 1.00 . A A . 210 GLU N 1 1 18 55780 1 1 210 GLU O O 45.092 -3.087 11.789 1.00 . A A . 210 GLU O 1 1 18 55781 1 1 210 GLU OE1 O 45.671 -1.218 5.842 1.00 . A A . 210 GLU OE1 1 1 18 55782 1 1 210 GLU OE2 O 45.966 -3.381 5.582 1.00 . A A . 210 GLU OE2 1 1 19 55783 1 1 1 ALA C C 38.351 8.909 -5.093 1.00 . A A . 1 ALA C 1 1 19 55784 1 1 1 ALA CA C 37.844 8.863 -3.655 1.00 . A A . 1 ALA CA 1 1 19 55785 1 1 1 ALA CB C 38.606 9.862 -2.795 1.00 . A A . 1 ALA CB 1 1 19 55786 1 1 1 ALA H1 H 38.888 7.112 -3.388 1.00 . A A . 1 ALA H1 1 1 19 55787 1 1 1 ALA H2 H 37.184 6.926 -3.464 1.00 . A A . 1 ALA H2 1 1 19 55788 1 1 1 ALA H3 H 37.916 7.575 -2.054 1.00 . A A . 1 ALA H3 1 1 19 55789 1 1 1 ALA HA H 36.800 9.142 -3.644 1.00 . A A . 1 ALA HA 1 1 19 55790 1 1 1 ALA HB1 H 38.425 9.649 -1.752 1.00 . A A . 1 ALA HB1 1 1 19 55791 1 1 1 ALA HB2 H 38.272 10.863 -3.023 1.00 . A A . 1 ALA HB2 1 1 19 55792 1 1 1 ALA HB3 H 39.663 9.779 -3.002 1.00 . A A . 1 ALA HB3 1 1 19 55793 1 1 1 ALA N N 37.969 7.496 -3.089 1.00 . A A . 1 ALA N 1 1 19 55794 1 1 1 ALA O O 38.869 9.930 -5.548 1.00 . A A . 1 ALA O 1 1 19 55795 1 1 2 ARG C C 37.477 7.940 -8.149 1.00 . A A . 2 ARG C 1 1 19 55796 1 1 2 ARG CA C 38.642 7.710 -7.191 1.00 . A A . 2 ARG CA 1 1 19 55797 1 1 2 ARG CB C 39.282 6.346 -7.458 1.00 . A A . 2 ARG CB 1 1 19 55798 1 1 2 ARG CD C 41.592 5.372 -7.275 1.00 . A A . 2 ARG CD 1 1 19 55799 1 1 2 ARG CG C 40.725 6.432 -7.931 1.00 . A A . 2 ARG CG 1 1 19 55800 1 1 2 ARG CZ C 43.932 4.596 -7.333 1.00 . A A . 2 ARG CZ 1 1 19 55801 1 1 2 ARG H H 37.779 7.016 -5.387 1.00 . A A . 2 ARG H 1 1 19 55802 1 1 2 ARG HA H 39.380 8.481 -7.351 1.00 . A A . 2 ARG HA 1 1 19 55803 1 1 2 ARG HB2 H 39.258 5.766 -6.547 1.00 . A A . 2 ARG HB2 1 1 19 55804 1 1 2 ARG HB3 H 38.708 5.831 -8.216 1.00 . A A . 2 ARG HB3 1 1 19 55805 1 1 2 ARG HD2 H 41.584 5.527 -6.206 1.00 . A A . 2 ARG HD2 1 1 19 55806 1 1 2 ARG HD3 H 41.181 4.398 -7.500 1.00 . A A . 2 ARG HD3 1 1 19 55807 1 1 2 ARG HE H 43.200 6.109 -8.411 1.00 . A A . 2 ARG HE 1 1 19 55808 1 1 2 ARG HG2 H 40.751 6.294 -9.002 1.00 . A A . 2 ARG HG2 1 1 19 55809 1 1 2 ARG HG3 H 41.115 7.409 -7.683 1.00 . A A . 2 ARG HG3 1 1 19 55810 1 1 2 ARG HH11 H 42.738 3.562 -6.071 1.00 . A A . 2 ARG HH11 1 1 19 55811 1 1 2 ARG HH12 H 44.387 3.037 -6.131 1.00 . A A . 2 ARG HH12 1 1 19 55812 1 1 2 ARG HH21 H 45.369 5.419 -8.492 1.00 . A A . 2 ARG HH21 1 1 19 55813 1 1 2 ARG HH22 H 45.881 4.091 -7.505 1.00 . A A . 2 ARG HH22 1 1 19 55814 1 1 2 ARG N N 38.200 7.797 -5.804 1.00 . A A . 2 ARG N 1 1 19 55815 1 1 2 ARG NE N 42.974 5.422 -7.749 1.00 . A A . 2 ARG NE 1 1 19 55816 1 1 2 ARG NH1 N 43.663 3.655 -6.438 1.00 . A A . 2 ARG NH1 1 1 19 55817 1 1 2 ARG NH2 N 45.161 4.711 -7.817 1.00 . A A . 2 ARG NH2 1 1 19 55818 1 1 2 ARG O O 36.466 7.240 -8.091 1.00 . A A . 2 ARG O 1 1 19 55819 1 1 3 ILE C C 37.187 9.837 -11.270 1.00 . A A . 3 ILE C 1 1 19 55820 1 1 3 ILE CA C 36.587 9.247 -9.997 1.00 . A A . 3 ILE CA 1 1 19 55821 1 1 3 ILE CB C 35.559 10.238 -9.411 1.00 . A A . 3 ILE CB 1 1 19 55822 1 1 3 ILE CD1 C 33.563 9.281 -10.670 1.00 . A A . 3 ILE CD1 1 1 19 55823 1 1 3 ILE CG1 C 34.430 10.494 -10.413 1.00 . A A . 3 ILE CG1 1 1 19 55824 1 1 3 ILE CG2 C 36.239 11.543 -9.022 1.00 . A A . 3 ILE CG2 1 1 19 55825 1 1 3 ILE H H 38.454 9.448 -9.024 1.00 . A A . 3 ILE H 1 1 19 55826 1 1 3 ILE HA H 36.069 8.331 -10.247 1.00 . A A . 3 ILE HA 1 1 19 55827 1 1 3 ILE HB H 35.143 9.799 -8.517 1.00 . A A . 3 ILE HB 1 1 19 55828 1 1 3 ILE HD11 H 32.565 9.599 -10.928 1.00 . A A . 3 ILE HD11 1 1 19 55829 1 1 3 ILE HD12 H 33.526 8.670 -9.779 1.00 . A A . 3 ILE HD12 1 1 19 55830 1 1 3 ILE HD13 H 33.980 8.706 -11.483 1.00 . A A . 3 ILE HD13 1 1 19 55831 1 1 3 ILE HG12 H 33.795 11.281 -10.036 1.00 . A A . 3 ILE HG12 1 1 19 55832 1 1 3 ILE HG13 H 34.857 10.804 -11.355 1.00 . A A . 3 ILE HG13 1 1 19 55833 1 1 3 ILE HG21 H 37.176 11.633 -9.552 1.00 . A A . 3 ILE HG21 1 1 19 55834 1 1 3 ILE HG22 H 36.426 11.548 -7.959 1.00 . A A . 3 ILE HG22 1 1 19 55835 1 1 3 ILE HG23 H 35.598 12.373 -9.279 1.00 . A A . 3 ILE HG23 1 1 19 55836 1 1 3 ILE N N 37.624 8.925 -9.028 1.00 . A A . 3 ILE N 1 1 19 55837 1 1 3 ILE O O 38.202 10.530 -11.225 1.00 . A A . 3 ILE O 1 1 19 55838 1 1 4 MET C C 35.958 10.933 -14.351 1.00 . A A . 4 MET C 1 1 19 55839 1 1 4 MET CA C 37.019 10.061 -13.689 1.00 . A A . 4 MET CA 1 1 19 55840 1 1 4 MET CB C 37.389 8.897 -14.611 1.00 . A A . 4 MET CB 1 1 19 55841 1 1 4 MET CE C 40.883 7.652 -12.844 1.00 . A A . 4 MET CE 1 1 19 55842 1 1 4 MET CG C 38.855 8.500 -14.532 1.00 . A A . 4 MET CG 1 1 19 55843 1 1 4 MET H H 35.745 9.000 -12.374 1.00 . A A . 4 MET H 1 1 19 55844 1 1 4 MET HA H 37.900 10.659 -13.509 1.00 . A A . 4 MET HA 1 1 19 55845 1 1 4 MET HB2 H 36.791 8.038 -14.345 1.00 . A A . 4 MET HB2 1 1 19 55846 1 1 4 MET HB3 H 37.169 9.176 -15.630 1.00 . A A . 4 MET HB3 1 1 19 55847 1 1 4 MET HE1 H 41.529 6.933 -13.327 1.00 . A A . 4 MET HE1 1 1 19 55848 1 1 4 MET HE2 H 41.021 7.600 -11.775 1.00 . A A . 4 MET HE2 1 1 19 55849 1 1 4 MET HE3 H 41.125 8.646 -13.191 1.00 . A A . 4 MET HE3 1 1 19 55850 1 1 4 MET HG2 H 39.152 8.084 -15.483 1.00 . A A . 4 MET HG2 1 1 19 55851 1 1 4 MET HG3 H 39.441 9.383 -14.328 1.00 . A A . 4 MET HG3 1 1 19 55852 1 1 4 MET N N 36.549 9.557 -12.404 1.00 . A A . 4 MET N 1 1 19 55853 1 1 4 MET O O 36.214 12.088 -14.692 1.00 . A A . 4 MET O 1 1 19 55854 1 1 4 MET SD S 39.175 7.281 -13.244 1.00 . A A . 4 MET SD 1 1 19 55855 1 1 5 LYS C C 32.325 10.471 -14.786 1.00 . A A . 5 LYS C 1 1 19 55856 1 1 5 LYS CA C 33.665 11.098 -15.152 1.00 . A A . 5 LYS CA 1 1 19 55857 1 1 5 LYS CB C 33.836 11.116 -16.673 1.00 . A A . 5 LYS CB 1 1 19 55858 1 1 5 LYS CD C 33.019 11.958 -18.894 1.00 . A A . 5 LYS CD 1 1 19 55859 1 1 5 LYS CE C 31.682 11.971 -19.616 1.00 . A A . 5 LYS CE 1 1 19 55860 1 1 5 LYS CG C 32.838 12.013 -17.386 1.00 . A A . 5 LYS CG 1 1 19 55861 1 1 5 LYS H H 34.624 9.448 -14.237 1.00 . A A . 5 LYS H 1 1 19 55862 1 1 5 LYS HA H 33.689 12.113 -14.785 1.00 . A A . 5 LYS HA 1 1 19 55863 1 1 5 LYS HB2 H 34.831 11.462 -16.908 1.00 . A A . 5 LYS HB2 1 1 19 55864 1 1 5 LYS HB3 H 33.717 10.110 -17.048 1.00 . A A . 5 LYS HB3 1 1 19 55865 1 1 5 LYS HD2 H 33.595 12.814 -19.210 1.00 . A A . 5 LYS HD2 1 1 19 55866 1 1 5 LYS HD3 H 33.548 11.051 -19.151 1.00 . A A . 5 LYS HD3 1 1 19 55867 1 1 5 LYS HE2 H 31.032 11.240 -19.159 1.00 . A A . 5 LYS HE2 1 1 19 55868 1 1 5 LYS HE3 H 31.243 12.953 -19.516 1.00 . A A . 5 LYS HE3 1 1 19 55869 1 1 5 LYS HG2 H 31.838 11.689 -17.141 1.00 . A A . 5 LYS HG2 1 1 19 55870 1 1 5 LYS HG3 H 32.980 13.031 -17.051 1.00 . A A . 5 LYS HG3 1 1 19 55871 1 1 5 LYS HZ1 H 31.837 12.528 -21.624 1.00 . A A . 5 LYS HZ1 1 1 19 55872 1 1 5 LYS HZ2 H 31.034 11.059 -21.381 1.00 . A A . 5 LYS HZ2 1 1 19 55873 1 1 5 LYS HZ3 H 32.717 11.138 -21.229 1.00 . A A . 5 LYS HZ3 1 1 19 55874 1 1 5 LYS N N 34.767 10.372 -14.531 1.00 . A A . 5 LYS N 1 1 19 55875 1 1 5 LYS NZ N 31.828 11.652 -21.065 1.00 . A A . 5 LYS NZ 1 1 19 55876 1 1 5 LYS O O 32.171 9.251 -14.811 1.00 . A A . 5 LYS O 1 1 19 55877 1 1 6 ALA C C 28.968 11.370 -15.027 1.00 . A A . 6 ALA C 1 1 19 55878 1 1 6 ALA CA C 30.029 10.842 -14.067 1.00 . A A . 6 ALA CA 1 1 19 55879 1 1 6 ALA CB C 29.704 11.256 -12.640 1.00 . A A . 6 ALA CB 1 1 19 55880 1 1 6 ALA H H 31.540 12.277 -14.438 1.00 . A A . 6 ALA H 1 1 19 55881 1 1 6 ALA HA H 30.034 9.763 -14.112 1.00 . A A . 6 ALA HA 1 1 19 55882 1 1 6 ALA HB1 H 29.997 10.467 -11.962 1.00 . A A . 6 ALA HB1 1 1 19 55883 1 1 6 ALA HB2 H 28.643 11.435 -12.549 1.00 . A A . 6 ALA HB2 1 1 19 55884 1 1 6 ALA HB3 H 30.244 12.159 -12.395 1.00 . A A . 6 ALA HB3 1 1 19 55885 1 1 6 ALA N N 31.357 11.315 -14.441 1.00 . A A . 6 ALA N 1 1 19 55886 1 1 6 ALA O O 28.072 10.635 -15.443 1.00 . A A . 6 ALA O 1 1 19 55887 1 1 7 ILE C C 28.256 12.707 -17.694 1.00 . A A . 7 ILE C 1 1 19 55888 1 1 7 ILE CA C 28.122 13.274 -16.286 1.00 . A A . 7 ILE CA 1 1 19 55889 1 1 7 ILE CB C 28.314 14.802 -16.338 1.00 . A A . 7 ILE CB 1 1 19 55890 1 1 7 ILE CD1 C 27.102 15.070 -14.116 1.00 . A A . 7 ILE CD1 1 1 19 55891 1 1 7 ILE CG1 C 28.344 15.382 -14.923 1.00 . A A . 7 ILE CG1 1 1 19 55892 1 1 7 ILE CG2 C 27.209 15.451 -17.163 1.00 . A A . 7 ILE CG2 1 1 19 55893 1 1 7 ILE H H 29.808 13.184 -15.010 1.00 . A A . 7 ILE H 1 1 19 55894 1 1 7 ILE HA H 27.126 13.070 -15.919 1.00 . A A . 7 ILE HA 1 1 19 55895 1 1 7 ILE HB H 29.257 15.007 -16.822 1.00 . A A . 7 ILE HB 1 1 19 55896 1 1 7 ILE HD11 H 27.137 15.606 -13.179 1.00 . A A . 7 ILE HD11 1 1 19 55897 1 1 7 ILE HD12 H 27.057 14.009 -13.921 1.00 . A A . 7 ILE HD12 1 1 19 55898 1 1 7 ILE HD13 H 26.226 15.373 -14.671 1.00 . A A . 7 ILE HD13 1 1 19 55899 1 1 7 ILE HG12 H 29.193 14.979 -14.392 1.00 . A A . 7 ILE HG12 1 1 19 55900 1 1 7 ILE HG13 H 28.439 16.457 -14.983 1.00 . A A . 7 ILE HG13 1 1 19 55901 1 1 7 ILE HG21 H 26.471 14.708 -17.426 1.00 . A A . 7 ILE HG21 1 1 19 55902 1 1 7 ILE HG22 H 27.633 15.873 -18.062 1.00 . A A . 7 ILE HG22 1 1 19 55903 1 1 7 ILE HG23 H 26.740 16.235 -16.585 1.00 . A A . 7 ILE HG23 1 1 19 55904 1 1 7 ILE N N 29.073 12.649 -15.374 1.00 . A A . 7 ILE N 1 1 19 55905 1 1 7 ILE O O 29.329 12.758 -18.296 1.00 . A A . 7 ILE O 1 1 19 55906 1 1 8 PHE C C 25.925 12.031 -20.337 1.00 . A A . 8 PHE C 1 1 19 55907 1 1 8 PHE CA C 27.156 11.584 -19.554 1.00 . A A . 8 PHE CA 1 1 19 55908 1 1 8 PHE CB C 27.202 10.057 -19.471 1.00 . A A . 8 PHE CB 1 1 19 55909 1 1 8 PHE CD1 C 28.347 9.114 -21.495 1.00 . A A . 8 PHE CD1 1 1 19 55910 1 1 8 PHE CD2 C 29.572 9.232 -19.453 1.00 . A A . 8 PHE CD2 1 1 19 55911 1 1 8 PHE CE1 C 29.447 8.560 -22.125 1.00 . A A . 8 PHE CE1 1 1 19 55912 1 1 8 PHE CE2 C 30.674 8.679 -20.077 1.00 . A A . 8 PHE CE2 1 1 19 55913 1 1 8 PHE CG C 28.398 9.455 -20.153 1.00 . A A . 8 PHE CG 1 1 19 55914 1 1 8 PHE CZ C 30.611 8.344 -21.415 1.00 . A A . 8 PHE CZ 1 1 19 55915 1 1 8 PHE H H 26.336 12.152 -17.687 1.00 . A A . 8 PHE H 1 1 19 55916 1 1 8 PHE HA H 28.039 11.935 -20.067 1.00 . A A . 8 PHE HA 1 1 19 55917 1 1 8 PHE HB2 H 27.230 9.760 -18.434 1.00 . A A . 8 PHE HB2 1 1 19 55918 1 1 8 PHE HB3 H 26.315 9.649 -19.934 1.00 . A A . 8 PHE HB3 1 1 19 55919 1 1 8 PHE HD1 H 27.437 9.284 -22.051 1.00 . A A . 8 PHE HD1 1 1 19 55920 1 1 8 PHE HD2 H 29.623 9.495 -18.406 1.00 . A A . 8 PHE HD2 1 1 19 55921 1 1 8 PHE HE1 H 29.393 8.298 -23.172 1.00 . A A . 8 PHE HE1 1 1 19 55922 1 1 8 PHE HE2 H 31.584 8.511 -19.519 1.00 . A A . 8 PHE HE2 1 1 19 55923 1 1 8 PHE HZ H 31.471 7.912 -21.906 1.00 . A A . 8 PHE HZ 1 1 19 55924 1 1 8 PHE N N 27.160 12.164 -18.215 1.00 . A A . 8 PHE N 1 1 19 55925 1 1 8 PHE O O 25.017 12.652 -19.784 1.00 . A A . 8 PHE O 1 1 19 55926 1 1 9 VAL C C 24.283 10.872 -23.280 1.00 . A A . 9 VAL C 1 1 19 55927 1 1 9 VAL CA C 24.782 12.075 -22.484 1.00 . A A . 9 VAL CA 1 1 19 55928 1 1 9 VAL CB C 25.169 13.206 -23.460 1.00 . A A . 9 VAL CB 1 1 19 55929 1 1 9 VAL CG1 C 26.318 12.771 -24.359 1.00 . A A . 9 VAL CG1 1 1 19 55930 1 1 9 VAL CG2 C 23.967 13.637 -24.288 1.00 . A A . 9 VAL CG2 1 1 19 55931 1 1 9 VAL H H 26.654 11.213 -22.008 1.00 . A A . 9 VAL H 1 1 19 55932 1 1 9 VAL HA H 23.981 12.432 -21.853 1.00 . A A . 9 VAL HA 1 1 19 55933 1 1 9 VAL HB H 25.501 14.055 -22.880 1.00 . A A . 9 VAL HB 1 1 19 55934 1 1 9 VAL HG11 H 27.004 13.594 -24.489 1.00 . A A . 9 VAL HG11 1 1 19 55935 1 1 9 VAL HG12 H 25.928 12.472 -25.321 1.00 . A A . 9 VAL HG12 1 1 19 55936 1 1 9 VAL HG13 H 26.834 11.937 -23.905 1.00 . A A . 9 VAL HG13 1 1 19 55937 1 1 9 VAL HG21 H 23.522 12.770 -24.755 1.00 . A A . 9 VAL HG21 1 1 19 55938 1 1 9 VAL HG22 H 24.285 14.332 -25.051 1.00 . A A . 9 VAL HG22 1 1 19 55939 1 1 9 VAL HG23 H 23.240 14.113 -23.647 1.00 . A A . 9 VAL HG23 1 1 19 55940 1 1 9 VAL N N 25.901 11.709 -21.626 1.00 . A A . 9 VAL N 1 1 19 55941 1 1 9 VAL O O 24.924 10.438 -24.237 1.00 . A A . 9 VAL O 1 1 19 55942 1 1 10 LEU C C 21.180 8.849 -22.968 1.00 . A A . 10 LEU C 1 1 19 55943 1 1 10 LEU CA C 22.550 9.184 -23.552 1.00 . A A . 10 LEU CA 1 1 19 55944 1 1 10 LEU CB C 23.477 7.974 -23.435 1.00 . A A . 10 LEU CB 1 1 19 55945 1 1 10 LEU CD1 C 23.098 6.819 -21.241 1.00 . A A . 10 LEU CD1 1 1 19 55946 1 1 10 LEU CD2 C 25.426 7.103 -22.120 1.00 . A A . 10 LEU CD2 1 1 19 55947 1 1 10 LEU CG C 24.036 7.719 -22.034 1.00 . A A . 10 LEU CG 1 1 19 55948 1 1 10 LEU H H 22.670 10.728 -22.107 1.00 . A A . 10 LEU H 1 1 19 55949 1 1 10 LEU HA H 22.431 9.436 -24.595 1.00 . A A . 10 LEU HA 1 1 19 55950 1 1 10 LEU HB2 H 22.931 7.097 -23.748 1.00 . A A . 10 LEU HB2 1 1 19 55951 1 1 10 LEU HB3 H 24.309 8.119 -24.108 1.00 . A A . 10 LEU HB3 1 1 19 55952 1 1 10 LEU HD11 H 23.679 6.128 -20.648 1.00 . A A . 10 LEU HD11 1 1 19 55953 1 1 10 LEU HD12 H 22.469 6.267 -21.923 1.00 . A A . 10 LEU HD12 1 1 19 55954 1 1 10 LEU HD13 H 22.485 7.424 -20.591 1.00 . A A . 10 LEU HD13 1 1 19 55955 1 1 10 LEU HD21 H 25.339 6.052 -22.349 1.00 . A A . 10 LEU HD21 1 1 19 55956 1 1 10 LEU HD22 H 25.932 7.224 -21.173 1.00 . A A . 10 LEU HD22 1 1 19 55957 1 1 10 LEU HD23 H 25.991 7.597 -22.896 1.00 . A A . 10 LEU HD23 1 1 19 55958 1 1 10 LEU HG H 24.118 8.660 -21.509 1.00 . A A . 10 LEU HG 1 1 19 55959 1 1 10 LEU N N 23.135 10.337 -22.877 1.00 . A A . 10 LEU N 1 1 19 55960 1 1 10 LEU O O 20.971 8.937 -21.759 1.00 . A A . 10 LEU O 1 1 19 55961 1 1 11 ASN C C 18.922 6.908 -22.475 1.00 . A A . 11 ASN C 1 1 19 55962 1 1 11 ASN CA C 18.901 8.114 -23.409 1.00 . A A . 11 ASN CA 1 1 19 55963 1 1 11 ASN CB C 18.018 7.819 -24.624 1.00 . A A . 11 ASN CB 1 1 19 55964 1 1 11 ASN CG C 17.945 8.990 -25.582 1.00 . A A . 11 ASN CG 1 1 19 55965 1 1 11 ASN H H 20.479 8.413 -24.789 1.00 . A A . 11 ASN H 1 1 19 55966 1 1 11 ASN HA H 18.494 8.960 -22.877 1.00 . A A . 11 ASN HA 1 1 19 55967 1 1 11 ASN HB2 H 18.421 6.968 -25.154 1.00 . A A . 11 ASN HB2 1 1 19 55968 1 1 11 ASN HB3 H 17.020 7.588 -24.286 1.00 . A A . 11 ASN HB3 1 1 19 55969 1 1 11 ASN HD21 H 19.133 8.047 -26.867 1.00 . A A . 11 ASN HD21 1 1 19 55970 1 1 11 ASN HD22 H 18.597 9.614 -27.355 1.00 . A A . 11 ASN HD22 1 1 19 55971 1 1 11 ASN N N 20.251 8.464 -23.838 1.00 . A A . 11 ASN N 1 1 19 55972 1 1 11 ASN ND2 N 18.627 8.872 -26.716 1.00 . A A . 11 ASN ND2 1 1 19 55973 1 1 11 ASN O O 19.844 6.096 -22.515 1.00 . A A . 11 ASN O 1 1 19 55974 1 1 11 ASN OD1 O 17.279 9.990 -25.310 1.00 . A A . 11 ASN OD1 1 1 19 55975 1 1 12 ALA C C 17.630 4.365 -21.420 1.00 . A A . 12 ALA C 1 1 19 55976 1 1 12 ALA CA C 17.797 5.693 -20.692 1.00 . A A . 12 ALA CA 1 1 19 55977 1 1 12 ALA CB C 16.639 5.921 -19.732 1.00 . A A . 12 ALA CB 1 1 19 55978 1 1 12 ALA H H 17.193 7.479 -21.651 1.00 . A A . 12 ALA H 1 1 19 55979 1 1 12 ALA HA H 18.711 5.664 -20.115 1.00 . A A . 12 ALA HA 1 1 19 55980 1 1 12 ALA HB1 H 15.728 5.540 -20.170 1.00 . A A . 12 ALA HB1 1 1 19 55981 1 1 12 ALA HB2 H 16.533 6.980 -19.542 1.00 . A A . 12 ALA HB2 1 1 19 55982 1 1 12 ALA HB3 H 16.835 5.407 -18.803 1.00 . A A . 12 ALA HB3 1 1 19 55983 1 1 12 ALA N N 17.898 6.800 -21.635 1.00 . A A . 12 ALA N 1 1 19 55984 1 1 12 ALA O O 16.510 3.894 -21.624 1.00 . A A . 12 ALA O 1 1 19 55985 1 1 13 ALA C C 18.454 1.332 -21.557 1.00 . A A . 13 ALA C 1 1 19 55986 1 1 13 ALA CA C 18.725 2.489 -22.517 1.00 . A A . 13 ALA CA 1 1 19 55987 1 1 13 ALA CB C 20.036 2.271 -23.259 1.00 . A A . 13 ALA CB 1 1 19 55988 1 1 13 ALA H H 19.611 4.188 -21.619 1.00 . A A . 13 ALA H 1 1 19 55989 1 1 13 ALA HA H 17.930 2.529 -23.246 1.00 . A A . 13 ALA HA 1 1 19 55990 1 1 13 ALA HB1 H 20.785 2.946 -22.871 1.00 . A A . 13 ALA HB1 1 1 19 55991 1 1 13 ALA HB2 H 19.890 2.463 -24.312 1.00 . A A . 13 ALA HB2 1 1 19 55992 1 1 13 ALA HB3 H 20.365 1.251 -23.121 1.00 . A A . 13 ALA HB3 1 1 19 55993 1 1 13 ALA N N 18.749 3.763 -21.811 1.00 . A A . 13 ALA N 1 1 19 55994 1 1 13 ALA O O 17.550 0.528 -21.782 1.00 . A A . 13 ALA O 1 1 19 55995 1 1 14 PRO C C 17.660 0.118 -18.904 1.00 . A A . 14 PRO C 1 1 19 55996 1 1 14 PRO CA C 19.074 0.165 -19.474 1.00 . A A . 14 PRO CA 1 1 19 55997 1 1 14 PRO CB C 20.078 0.531 -18.378 1.00 . A A . 14 PRO CB 1 1 19 55998 1 1 14 PRO CD C 20.340 2.146 -20.118 1.00 . A A . 14 PRO CD 1 1 19 55999 1 1 14 PRO CG C 21.088 1.392 -19.056 1.00 . A A . 14 PRO CG 1 1 19 56000 1 1 14 PRO HA H 19.324 -0.802 -19.888 1.00 . A A . 14 PRO HA 1 1 19 56001 1 1 14 PRO HB2 H 19.573 1.065 -17.586 1.00 . A A . 14 PRO HB2 1 1 19 56002 1 1 14 PRO HB3 H 20.530 -0.366 -17.984 1.00 . A A . 14 PRO HB3 1 1 19 56003 1 1 14 PRO HD2 H 19.960 3.076 -19.724 1.00 . A A . 14 PRO HD2 1 1 19 56004 1 1 14 PRO HD3 H 20.975 2.327 -20.971 1.00 . A A . 14 PRO HD3 1 1 19 56005 1 1 14 PRO HG2 H 21.523 2.079 -18.345 1.00 . A A . 14 PRO HG2 1 1 19 56006 1 1 14 PRO HG3 H 21.855 0.777 -19.503 1.00 . A A . 14 PRO HG3 1 1 19 56007 1 1 14 PRO N N 19.237 1.231 -20.467 1.00 . A A . 14 PRO N 1 1 19 56008 1 1 14 PRO O O 17.376 0.725 -17.871 1.00 . A A . 14 PRO O 1 1 19 56009 1 1 15 LYS C C 15.190 -2.004 -18.330 1.00 . A A . 15 LYS C 1 1 19 56010 1 1 15 LYS CA C 15.391 -0.728 -19.145 1.00 . A A . 15 LYS CA 1 1 19 56011 1 1 15 LYS CB C 14.449 -0.723 -20.351 1.00 . A A . 15 LYS CB 1 1 19 56012 1 1 15 LYS CD C 14.546 -1.452 -22.755 1.00 . A A . 15 LYS CD 1 1 19 56013 1 1 15 LYS CE C 14.034 -2.581 -23.632 1.00 . A A . 15 LYS CE 1 1 19 56014 1 1 15 LYS CG C 14.673 -1.886 -21.304 1.00 . A A . 15 LYS CG 1 1 19 56015 1 1 15 LYS H H 17.061 -1.065 -20.400 1.00 . A A . 15 LYS H 1 1 19 56016 1 1 15 LYS HA H 15.165 0.121 -18.520 1.00 . A A . 15 LYS HA 1 1 19 56017 1 1 15 LYS HB2 H 13.430 -0.766 -19.998 1.00 . A A . 15 LYS HB2 1 1 19 56018 1 1 15 LYS HB3 H 14.592 0.198 -20.899 1.00 . A A . 15 LYS HB3 1 1 19 56019 1 1 15 LYS HD2 H 13.855 -0.623 -22.813 1.00 . A A . 15 LYS HD2 1 1 19 56020 1 1 15 LYS HD3 H 15.516 -1.140 -23.114 1.00 . A A . 15 LYS HD3 1 1 19 56021 1 1 15 LYS HE2 H 14.198 -3.519 -23.122 1.00 . A A . 15 LYS HE2 1 1 19 56022 1 1 15 LYS HE3 H 12.976 -2.442 -23.797 1.00 . A A . 15 LYS HE3 1 1 19 56023 1 1 15 LYS HG2 H 15.664 -2.284 -21.144 1.00 . A A . 15 LYS HG2 1 1 19 56024 1 1 15 LYS HG3 H 13.938 -2.652 -21.100 1.00 . A A . 15 LYS HG3 1 1 19 56025 1 1 15 LYS HZ1 H 15.746 -2.783 -24.813 1.00 . A A . 15 LYS HZ1 1 1 19 56026 1 1 15 LYS HZ2 H 14.596 -1.718 -25.449 1.00 . A A . 15 LYS HZ2 1 1 19 56027 1 1 15 LYS HZ3 H 14.341 -3.387 -25.536 1.00 . A A . 15 LYS HZ3 1 1 19 56028 1 1 15 LYS N N 16.775 -0.605 -19.583 1.00 . A A . 15 LYS N 1 1 19 56029 1 1 15 LYS NZ N 14.728 -2.620 -24.949 1.00 . A A . 15 LYS NZ 1 1 19 56030 1 1 15 LYS O O 14.339 -2.834 -18.654 1.00 . A A . 15 LYS O 1 1 19 56031 1 1 16 ASP C C 14.634 -3.262 -15.538 1.00 . A A . 16 ASP C 1 1 19 56032 1 1 16 ASP CA C 15.885 -3.324 -16.407 1.00 . A A . 16 ASP CA 1 1 19 56033 1 1 16 ASP CB C 17.130 -3.432 -15.525 1.00 . A A . 16 ASP CB 1 1 19 56034 1 1 16 ASP CG C 18.392 -3.670 -16.331 1.00 . A A . 16 ASP CG 1 1 19 56035 1 1 16 ASP H H 16.635 -1.456 -17.062 1.00 . A A . 16 ASP H 1 1 19 56036 1 1 16 ASP HA H 15.827 -4.197 -17.040 1.00 . A A . 16 ASP HA 1 1 19 56037 1 1 16 ASP HB2 H 17.248 -2.516 -14.966 1.00 . A A . 16 ASP HB2 1 1 19 56038 1 1 16 ASP HB3 H 17.003 -4.255 -14.836 1.00 . A A . 16 ASP HB3 1 1 19 56039 1 1 16 ASP N N 15.977 -2.152 -17.270 1.00 . A A . 16 ASP N 1 1 19 56040 1 1 16 ASP O O 14.195 -2.183 -15.141 1.00 . A A . 16 ASP O 1 1 19 56041 1 1 16 ASP OD1 O 18.647 -2.894 -17.275 1.00 . A A . 16 ASP OD1 1 1 19 56042 1 1 16 ASP OD2 O 19.124 -4.632 -16.017 1.00 . A A . 16 ASP OD2 1 1 19 56043 1 1 17 ASN C C 13.207 -4.403 -12.941 1.00 . A A . 17 ASN C 1 1 19 56044 1 1 17 ASN CA C 12.861 -4.503 -14.423 1.00 . A A . 17 ASN CA 1 1 19 56045 1 1 17 ASN CB C 12.114 -5.809 -14.698 1.00 . A A . 17 ASN CB 1 1 19 56046 1 1 17 ASN CG C 11.152 -5.689 -15.864 1.00 . A A . 17 ASN CG 1 1 19 56047 1 1 17 ASN H H 14.460 -5.252 -15.592 1.00 . A A . 17 ASN H 1 1 19 56048 1 1 17 ASN HA H 12.225 -3.671 -14.689 1.00 . A A . 17 ASN HA 1 1 19 56049 1 1 17 ASN HB2 H 12.829 -6.585 -14.923 1.00 . A A . 17 ASN HB2 1 1 19 56050 1 1 17 ASN HB3 H 11.551 -6.086 -13.819 1.00 . A A . 17 ASN HB3 1 1 19 56051 1 1 17 ASN HD21 H 10.376 -7.470 -15.438 1.00 . A A . 17 ASN HD21 1 1 19 56052 1 1 17 ASN HD22 H 9.690 -6.658 -16.800 1.00 . A A . 17 ASN HD22 1 1 19 56053 1 1 17 ASN N N 14.063 -4.426 -15.246 1.00 . A A . 17 ASN N 1 1 19 56054 1 1 17 ASN ND2 N 10.322 -6.709 -16.054 1.00 . A A . 17 ASN ND2 1 1 19 56055 1 1 17 ASN O O 14.366 -4.541 -12.553 1.00 . A A . 17 ASN O 1 1 19 56056 1 1 17 ASN OD1 O 11.155 -4.693 -16.586 1.00 . A A . 17 ASN OD1 1 1 19 56057 1 1 18 THR C C 11.162 -4.548 -9.922 1.00 . A A . 18 THR C 1 1 19 56058 1 1 18 THR CA C 12.386 -4.041 -10.678 1.00 . A A . 18 THR CA 1 1 19 56059 1 1 18 THR CB C 12.670 -2.588 -10.300 1.00 . A A . 18 THR CB 1 1 19 56060 1 1 18 THR CG2 C 11.598 -1.628 -10.768 1.00 . A A . 18 THR CG2 1 1 19 56061 1 1 18 THR H H 11.290 -4.060 -12.489 1.00 . A A . 18 THR H 1 1 19 56062 1 1 18 THR HA H 13.238 -4.648 -10.407 1.00 . A A . 18 THR HA 1 1 19 56063 1 1 18 THR HB H 13.604 -2.285 -10.749 1.00 . A A . 18 THR HB 1 1 19 56064 1 1 18 THR HG1 H 13.575 -1.941 -8.688 1.00 . A A . 18 THR HG1 1 1 19 56065 1 1 18 THR HG21 H 11.859 -0.623 -10.471 1.00 . A A . 18 THR HG21 1 1 19 56066 1 1 18 THR HG22 H 10.652 -1.900 -10.325 1.00 . A A . 18 THR HG22 1 1 19 56067 1 1 18 THR HG23 H 11.518 -1.676 -11.844 1.00 . A A . 18 THR HG23 1 1 19 56068 1 1 18 THR N N 12.193 -4.161 -12.118 1.00 . A A . 18 THR N 1 1 19 56069 1 1 18 THR O O 10.181 -4.979 -10.526 1.00 . A A . 18 THR O 1 1 19 56070 1 1 18 THR OG1 O 12.787 -2.449 -8.895 1.00 . A A . 18 THR OG1 1 1 19 56071 1 1 19 TRP C C 10.089 -4.180 -6.436 1.00 . A A . 19 TRP C 1 1 19 56072 1 1 19 TRP CA C 10.122 -4.944 -7.756 1.00 . A A . 19 TRP CA 1 1 19 56073 1 1 19 TRP CB C 10.242 -6.445 -7.489 1.00 . A A . 19 TRP CB 1 1 19 56074 1 1 19 TRP CD1 C 7.718 -6.675 -7.110 1.00 . A A . 19 TRP CD1 1 1 19 56075 1 1 19 TRP CD2 C 8.688 -8.498 -7.975 1.00 . A A . 19 TRP CD2 1 1 19 56076 1 1 19 TRP CE2 C 7.313 -8.753 -7.818 1.00 . A A . 19 TRP CE2 1 1 19 56077 1 1 19 TRP CE3 C 9.503 -9.502 -8.504 1.00 . A A . 19 TRP CE3 1 1 19 56078 1 1 19 TRP CG C 8.927 -7.163 -7.517 1.00 . A A . 19 TRP CG 1 1 19 56079 1 1 19 TRP CH2 C 7.559 -10.936 -8.686 1.00 . A A . 19 TRP CH2 1 1 19 56080 1 1 19 TRP CZ2 C 6.737 -9.971 -8.171 1.00 . A A . 19 TRP CZ2 1 1 19 56081 1 1 19 TRP CZ3 C 8.930 -10.711 -8.853 1.00 . A A . 19 TRP CZ3 1 1 19 56082 1 1 19 TRP H H 12.035 -4.137 -8.170 1.00 . A A . 19 TRP H 1 1 19 56083 1 1 19 TRP HA H 9.203 -4.756 -8.291 1.00 . A A . 19 TRP HA 1 1 19 56084 1 1 19 TRP HB2 H 10.880 -6.889 -8.239 1.00 . A A . 19 TRP HB2 1 1 19 56085 1 1 19 TRP HB3 H 10.685 -6.595 -6.513 1.00 . A A . 19 TRP HB3 1 1 19 56086 1 1 19 TRP HD1 H 7.566 -5.684 -6.707 1.00 . A A . 19 TRP HD1 1 1 19 56087 1 1 19 TRP HE1 H 5.793 -7.514 -7.071 1.00 . A A . 19 TRP HE1 1 1 19 56088 1 1 19 TRP HE3 H 10.564 -9.347 -8.641 1.00 . A A . 19 TRP HE3 1 1 19 56089 1 1 19 TRP HH2 H 7.154 -11.896 -8.972 1.00 . A A . 19 TRP HH2 1 1 19 56090 1 1 19 TRP HZ2 H 5.679 -10.160 -8.048 1.00 . A A . 19 TRP HZ2 1 1 19 56091 1 1 19 TRP HZ3 H 9.545 -11.498 -9.264 1.00 . A A . 19 TRP HZ3 1 1 19 56092 1 1 19 TRP N N 11.226 -4.491 -8.595 1.00 . A A . 19 TRP N 1 1 19 56093 1 1 19 TRP NE1 N 6.742 -7.625 -7.287 1.00 . A A . 19 TRP NE1 1 1 19 56094 1 1 19 TRP O O 11.102 -4.068 -5.747 1.00 . A A . 19 TRP O 1 1 19 56095 1 1 20 TYR C C 7.586 -3.466 -4.037 1.00 . A A . 20 TYR C 1 1 19 56096 1 1 20 TYR CA C 8.748 -2.908 -4.851 1.00 . A A . 20 TYR CA 1 1 19 56097 1 1 20 TYR CB C 8.508 -1.427 -5.155 1.00 . A A . 20 TYR CB 1 1 19 56098 1 1 20 TYR CD1 C 10.196 -0.981 -6.980 1.00 . A A . 20 TYR CD1 1 1 19 56099 1 1 20 TYR CD2 C 10.403 0.229 -4.936 1.00 . A A . 20 TYR CD2 1 1 19 56100 1 1 20 TYR CE1 C 11.307 -0.332 -7.482 1.00 . A A . 20 TYR CE1 1 1 19 56101 1 1 20 TYR CE2 C 11.515 0.883 -5.431 1.00 . A A . 20 TYR CE2 1 1 19 56102 1 1 20 TYR CG C 9.726 -0.714 -5.700 1.00 . A A . 20 TYR CG 1 1 19 56103 1 1 20 TYR CZ C 11.962 0.599 -6.704 1.00 . A A . 20 TYR CZ 1 1 19 56104 1 1 20 TYR H H 8.145 -3.784 -6.681 1.00 . A A . 20 TYR H 1 1 19 56105 1 1 20 TYR HA H 9.657 -3.006 -4.276 1.00 . A A . 20 TYR HA 1 1 19 56106 1 1 20 TYR HB2 H 7.719 -1.341 -5.887 1.00 . A A . 20 TYR HB2 1 1 19 56107 1 1 20 TYR HB3 H 8.207 -0.925 -4.247 1.00 . A A . 20 TYR HB3 1 1 19 56108 1 1 20 TYR HD1 H 9.680 -1.711 -7.586 1.00 . A A . 20 TYR HD1 1 1 19 56109 1 1 20 TYR HD2 H 10.049 0.447 -3.939 1.00 . A A . 20 TYR HD2 1 1 19 56110 1 1 20 TYR HE1 H 11.657 -0.553 -8.479 1.00 . A A . 20 TYR HE1 1 1 19 56111 1 1 20 TYR HE2 H 12.028 1.612 -4.821 1.00 . A A . 20 TYR HE2 1 1 19 56112 1 1 20 TYR HH H 12.844 1.677 -8.030 1.00 . A A . 20 TYR HH 1 1 19 56113 1 1 20 TYR N N 8.917 -3.658 -6.090 1.00 . A A . 20 TYR N 1 1 19 56114 1 1 20 TYR O O 6.521 -3.758 -4.581 1.00 . A A . 20 TYR O 1 1 19 56115 1 1 20 TYR OH O 13.069 1.250 -7.201 1.00 . A A . 20 TYR OH 1 1 19 56116 1 1 21 ALA C C 6.829 -3.497 -0.468 1.00 . A A . 21 ALA C 1 1 19 56117 1 1 21 ALA CA C 6.761 -4.139 -1.850 1.00 . A A . 21 ALA CA 1 1 19 56118 1 1 21 ALA CB C 6.884 -5.651 -1.737 1.00 . A A . 21 ALA CB 1 1 19 56119 1 1 21 ALA H H 8.667 -3.363 -2.355 1.00 . A A . 21 ALA H 1 1 19 56120 1 1 21 ALA HA H 5.802 -3.914 -2.293 1.00 . A A . 21 ALA HA 1 1 19 56121 1 1 21 ALA HB1 H 6.439 -6.114 -2.605 1.00 . A A . 21 ALA HB1 1 1 19 56122 1 1 21 ALA HB2 H 6.375 -5.989 -0.847 1.00 . A A . 21 ALA HB2 1 1 19 56123 1 1 21 ALA HB3 H 7.929 -5.923 -1.679 1.00 . A A . 21 ALA HB3 1 1 19 56124 1 1 21 ALA N N 7.796 -3.612 -2.732 1.00 . A A . 21 ALA N 1 1 19 56125 1 1 21 ALA O O 7.908 -3.170 0.023 1.00 . A A . 21 ALA O 1 1 19 56126 1 1 22 GLY C C 4.197 -2.579 1.992 1.00 . A A . 22 GLY C 1 1 19 56127 1 1 22 GLY CA C 5.614 -2.723 1.474 1.00 . A A . 22 GLY CA 1 1 19 56128 1 1 22 GLY H H 4.837 -3.604 -0.288 1.00 . A A . 22 GLY H 1 1 19 56129 1 1 22 GLY HA2 H 6.175 -3.341 2.159 1.00 . A A . 22 GLY HA2 1 1 19 56130 1 1 22 GLY HA3 H 6.070 -1.745 1.432 1.00 . A A . 22 GLY HA3 1 1 19 56131 1 1 22 GLY N N 5.666 -3.323 0.154 1.00 . A A . 22 GLY N 1 1 19 56132 1 1 22 GLY O O 3.234 -2.755 1.244 1.00 . A A . 22 GLY O 1 1 19 56133 1 1 23 GLY C C 2.624 -0.791 4.636 1.00 . A A . 23 GLY C 1 1 19 56134 1 1 23 GLY CA C 2.754 -2.093 3.872 1.00 . A A . 23 GLY CA 1 1 19 56135 1 1 23 GLY H H 4.871 -2.128 3.822 1.00 . A A . 23 GLY H 1 1 19 56136 1 1 23 GLY HA2 H 2.010 -2.114 3.091 1.00 . A A . 23 GLY HA2 1 1 19 56137 1 1 23 GLY HA3 H 2.573 -2.915 4.550 1.00 . A A . 23 GLY HA3 1 1 19 56138 1 1 23 GLY N N 4.067 -2.257 3.276 1.00 . A A . 23 GLY N 1 1 19 56139 1 1 23 GLY O O 3.580 -0.336 5.269 1.00 . A A . 23 GLY O 1 1 19 56140 1 1 24 LYS C C -0.106 1.031 6.059 1.00 . A A . 24 LYS C 1 1 19 56141 1 1 24 LYS CA C 1.196 1.077 5.265 1.00 . A A . 24 LYS CA 1 1 19 56142 1 1 24 LYS CB C 1.156 2.231 4.262 1.00 . A A . 24 LYS CB 1 1 19 56143 1 1 24 LYS CD C 0.075 3.219 2.220 1.00 . A A . 24 LYS CD 1 1 19 56144 1 1 24 LYS CE C -1.238 3.193 1.452 1.00 . A A . 24 LYS CE 1 1 19 56145 1 1 24 LYS CG C 0.244 1.973 3.073 1.00 . A A . 24 LYS CG 1 1 19 56146 1 1 24 LYS H H 0.717 -0.592 4.051 1.00 . A A . 24 LYS H 1 1 19 56147 1 1 24 LYS HA H 2.011 1.239 5.952 1.00 . A A . 24 LYS HA 1 1 19 56148 1 1 24 LYS HB2 H 0.809 3.120 4.767 1.00 . A A . 24 LYS HB2 1 1 19 56149 1 1 24 LYS HB3 H 2.155 2.405 3.891 1.00 . A A . 24 LYS HB3 1 1 19 56150 1 1 24 LYS HD2 H 0.087 4.087 2.861 1.00 . A A . 24 LYS HD2 1 1 19 56151 1 1 24 LYS HD3 H 0.892 3.276 1.516 1.00 . A A . 24 LYS HD3 1 1 19 56152 1 1 24 LYS HE2 H -1.073 3.612 0.470 1.00 . A A . 24 LYS HE2 1 1 19 56153 1 1 24 LYS HE3 H -1.564 2.168 1.356 1.00 . A A . 24 LYS HE3 1 1 19 56154 1 1 24 LYS HG2 H 0.672 1.190 2.467 1.00 . A A . 24 LYS HG2 1 1 19 56155 1 1 24 LYS HG3 H -0.724 1.661 3.436 1.00 . A A . 24 LYS HG3 1 1 19 56156 1 1 24 LYS HZ1 H -2.084 4.060 3.154 1.00 . A A . 24 LYS HZ1 1 1 19 56157 1 1 24 LYS HZ2 H -3.220 3.508 2.028 1.00 . A A . 24 LYS HZ2 1 1 19 56158 1 1 24 LYS HZ3 H -2.359 4.934 1.734 1.00 . A A . 24 LYS HZ3 1 1 19 56159 1 1 24 LYS N N 1.440 -0.184 4.575 1.00 . A A . 24 LYS N 1 1 19 56160 1 1 24 LYS NZ N -2.299 3.978 2.140 1.00 . A A . 24 LYS NZ 1 1 19 56161 1 1 24 LYS O O -1.074 0.386 5.656 1.00 . A A . 24 LYS O 1 1 19 56162 1 1 25 LEU C C -1.761 3.224 8.229 1.00 . A A . 25 LEU C 1 1 19 56163 1 1 25 LEU CA C -1.293 1.782 8.052 1.00 . A A . 25 LEU CA 1 1 19 56164 1 1 25 LEU CB C -0.979 1.158 9.417 1.00 . A A . 25 LEU CB 1 1 19 56165 1 1 25 LEU CD1 C -3.238 0.378 10.182 1.00 . A A . 25 LEU CD1 1 1 19 56166 1 1 25 LEU CD2 C -1.513 1.043 11.865 1.00 . A A . 25 LEU CD2 1 1 19 56167 1 1 25 LEU CG C -2.074 1.312 10.477 1.00 . A A . 25 LEU CG 1 1 19 56168 1 1 25 LEU H H 0.685 2.221 7.453 1.00 . A A . 25 LEU H 1 1 19 56169 1 1 25 LEU HA H -2.079 1.214 7.579 1.00 . A A . 25 LEU HA 1 1 19 56170 1 1 25 LEU HB2 H -0.792 0.104 9.272 1.00 . A A . 25 LEU HB2 1 1 19 56171 1 1 25 LEU HB3 H -0.076 1.615 9.797 1.00 . A A . 25 LEU HB3 1 1 19 56172 1 1 25 LEU HD11 H -3.193 0.058 9.153 1.00 . A A . 25 LEU HD11 1 1 19 56173 1 1 25 LEU HD12 H -4.169 0.899 10.357 1.00 . A A . 25 LEU HD12 1 1 19 56174 1 1 25 LEU HD13 H -3.182 -0.483 10.831 1.00 . A A . 25 LEU HD13 1 1 19 56175 1 1 25 LEU HD21 H -1.752 0.033 12.162 1.00 . A A . 25 LEU HD21 1 1 19 56176 1 1 25 LEU HD22 H -1.947 1.737 12.570 1.00 . A A . 25 LEU HD22 1 1 19 56177 1 1 25 LEU HD23 H -0.440 1.169 11.852 1.00 . A A . 25 LEU HD23 1 1 19 56178 1 1 25 LEU HG H -2.447 2.326 10.455 1.00 . A A . 25 LEU HG 1 1 19 56179 1 1 25 LEU N N -0.118 1.728 7.192 1.00 . A A . 25 LEU N 1 1 19 56180 1 1 25 LEU O O -0.965 4.161 8.149 1.00 . A A . 25 LEU O 1 1 19 56181 1 1 26 GLY C C -5.042 4.692 9.154 1.00 . A A . 26 GLY C 1 1 19 56182 1 1 26 GLY CA C -3.612 4.722 8.650 1.00 . A A . 26 GLY CA 1 1 19 56183 1 1 26 GLY H H -3.646 2.609 8.518 1.00 . A A . 26 GLY H 1 1 19 56184 1 1 26 GLY HA2 H -3.002 5.259 9.361 1.00 . A A . 26 GLY HA2 1 1 19 56185 1 1 26 GLY HA3 H -3.586 5.244 7.705 1.00 . A A . 26 GLY HA3 1 1 19 56186 1 1 26 GLY N N -3.059 3.392 8.467 1.00 . A A . 26 GLY N 1 1 19 56187 1 1 26 GLY O O -5.516 3.664 9.634 1.00 . A A . 26 GLY O 1 1 19 56188 1 1 27 TRP C C -8.024 6.362 8.351 1.00 . A A . 27 TRP C 1 1 19 56189 1 1 27 TRP CA C -7.112 5.925 9.493 1.00 . A A . 27 TRP CA 1 1 19 56190 1 1 27 TRP CB C -7.224 6.914 10.657 1.00 . A A . 27 TRP CB 1 1 19 56191 1 1 27 TRP CD1 C -6.961 9.314 9.801 1.00 . A A . 27 TRP CD1 1 1 19 56192 1 1 27 TRP CD2 C -5.136 8.489 10.804 1.00 . A A . 27 TRP CD2 1 1 19 56193 1 1 27 TRP CE2 C -4.862 9.804 10.384 1.00 . A A . 27 TRP CE2 1 1 19 56194 1 1 27 TRP CE3 C -4.135 7.769 11.461 1.00 . A A . 27 TRP CE3 1 1 19 56195 1 1 27 TRP CG C -6.484 8.194 10.422 1.00 . A A . 27 TRP CG 1 1 19 56196 1 1 27 TRP CH2 C -2.666 9.684 11.244 1.00 . A A . 27 TRP CH2 1 1 19 56197 1 1 27 TRP CZ2 C -3.627 10.412 10.598 1.00 . A A . 27 TRP CZ2 1 1 19 56198 1 1 27 TRP CZ3 C -2.911 8.373 11.673 1.00 . A A . 27 TRP CZ3 1 1 19 56199 1 1 27 TRP H H -5.295 6.612 8.655 1.00 . A A . 27 TRP H 1 1 19 56200 1 1 27 TRP HA H -7.424 4.948 9.833 1.00 . A A . 27 TRP HA 1 1 19 56201 1 1 27 TRP HB2 H -8.265 7.153 10.817 1.00 . A A . 27 TRP HB2 1 1 19 56202 1 1 27 TRP HB3 H -6.825 6.454 11.549 1.00 . A A . 27 TRP HB3 1 1 19 56203 1 1 27 TRP HD1 H -7.957 9.408 9.395 1.00 . A A . 27 TRP HD1 1 1 19 56204 1 1 27 TRP HE1 H -6.091 11.180 9.383 1.00 . A A . 27 TRP HE1 1 1 19 56205 1 1 27 TRP HE3 H -4.305 6.757 11.798 1.00 . A A . 27 TRP HE3 1 1 19 56206 1 1 27 TRP HH2 H -1.694 10.116 11.432 1.00 . A A . 27 TRP HH2 1 1 19 56207 1 1 27 TRP HZ2 H -3.423 11.422 10.275 1.00 . A A . 27 TRP HZ2 1 1 19 56208 1 1 27 TRP HZ3 H -2.125 7.832 12.180 1.00 . A A . 27 TRP HZ3 1 1 19 56209 1 1 27 TRP N N -5.729 5.825 9.045 1.00 . A A . 27 TRP N 1 1 19 56210 1 1 27 TRP NE1 N -5.990 10.286 9.773 1.00 . A A . 27 TRP NE1 1 1 19 56211 1 1 27 TRP O O -7.856 7.444 7.789 1.00 . A A . 27 TRP O 1 1 19 56212 1 1 28 SER C C -11.186 4.959 7.062 1.00 . A A . 28 SER C 1 1 19 56213 1 1 28 SER CA C -9.928 5.811 6.937 1.00 . A A . 28 SER CA 1 1 19 56214 1 1 28 SER CB C -9.269 5.573 5.578 1.00 . A A . 28 SER CB 1 1 19 56215 1 1 28 SER H H -9.073 4.665 8.500 1.00 . A A . 28 SER H 1 1 19 56216 1 1 28 SER HA H -10.202 6.852 7.017 1.00 . A A . 28 SER HA 1 1 19 56217 1 1 28 SER HB2 H -10.023 5.279 4.863 1.00 . A A . 28 SER HB2 1 1 19 56218 1 1 28 SER HB3 H -8.793 6.484 5.247 1.00 . A A . 28 SER HB3 1 1 19 56219 1 1 28 SER HG H -7.716 4.597 4.890 1.00 . A A . 28 SER HG 1 1 19 56220 1 1 28 SER N N -8.989 5.513 8.014 1.00 . A A . 28 SER N 1 1 19 56221 1 1 28 SER O O -11.137 3.829 7.544 1.00 . A A . 28 SER O 1 1 19 56222 1 1 28 SER OG O -8.292 4.550 5.656 1.00 . A A . 28 SER OG 1 1 19 56223 1 1 29 GLN C C -14.362 4.964 5.383 1.00 . A A . 29 GLN C 1 1 19 56224 1 1 29 GLN CA C -13.586 4.801 6.686 1.00 . A A . 29 GLN CA 1 1 19 56225 1 1 29 GLN CB C -14.423 5.314 7.860 1.00 . A A . 29 GLN CB 1 1 19 56226 1 1 29 GLN CD C -13.510 6.444 9.929 1.00 . A A . 29 GLN CD 1 1 19 56227 1 1 29 GLN CG C -13.753 5.128 9.211 1.00 . A A . 29 GLN CG 1 1 19 56228 1 1 29 GLN H H -12.289 6.416 6.250 1.00 . A A . 29 GLN H 1 1 19 56229 1 1 29 GLN HA H -13.374 3.754 6.837 1.00 . A A . 29 GLN HA 1 1 19 56230 1 1 29 GLN HB2 H -14.615 6.367 7.717 1.00 . A A . 29 GLN HB2 1 1 19 56231 1 1 29 GLN HB3 H -15.364 4.784 7.873 1.00 . A A . 29 GLN HB3 1 1 19 56232 1 1 29 GLN HE21 H -15.433 6.555 10.424 1.00 . A A . 29 GLN HE21 1 1 19 56233 1 1 29 GLN HE22 H -14.440 7.860 10.968 1.00 . A A . 29 GLN HE22 1 1 19 56234 1 1 29 GLN HG2 H -14.384 4.511 9.830 1.00 . A A . 29 GLN HG2 1 1 19 56235 1 1 29 GLN HG3 H -12.802 4.637 9.063 1.00 . A A . 29 GLN HG3 1 1 19 56236 1 1 29 GLN N N -12.314 5.511 6.624 1.00 . A A . 29 GLN N 1 1 19 56237 1 1 29 GLN NE2 N -14.568 7.010 10.498 1.00 . A A . 29 GLN NE2 1 1 19 56238 1 1 29 GLN O O -14.890 6.037 5.093 1.00 . A A . 29 GLN O 1 1 19 56239 1 1 29 GLN OE1 O -12.386 6.943 9.971 1.00 . A A . 29 GLN OE1 1 1 19 56240 1 1 30 TYR C C -16.024 2.674 3.181 1.00 . A A . 30 TYR C 1 1 19 56241 1 1 30 TYR CA C -15.144 3.911 3.332 1.00 . A A . 30 TYR CA 1 1 19 56242 1 1 30 TYR CB C -14.152 3.998 2.170 1.00 . A A . 30 TYR CB 1 1 19 56243 1 1 30 TYR CD1 C -13.977 6.517 2.120 1.00 . A A . 30 TYR CD1 1 1 19 56244 1 1 30 TYR CD2 C -14.435 5.379 0.075 1.00 . A A . 30 TYR CD2 1 1 19 56245 1 1 30 TYR CE1 C -14.009 7.730 1.457 1.00 . A A . 30 TYR CE1 1 1 19 56246 1 1 30 TYR CE2 C -14.469 6.588 -0.595 1.00 . A A . 30 TYR CE2 1 1 19 56247 1 1 30 TYR CG C -14.189 5.324 1.441 1.00 . A A . 30 TYR CG 1 1 19 56248 1 1 30 TYR CZ C -14.256 7.760 0.101 1.00 . A A . 30 TYR CZ 1 1 19 56249 1 1 30 TYR H H -13.990 3.062 4.890 1.00 . A A . 30 TYR H 1 1 19 56250 1 1 30 TYR HA H -15.773 4.789 3.322 1.00 . A A . 30 TYR HA 1 1 19 56251 1 1 30 TYR HB2 H -13.151 3.856 2.547 1.00 . A A . 30 TYR HB2 1 1 19 56252 1 1 30 TYR HB3 H -14.375 3.220 1.454 1.00 . A A . 30 TYR HB3 1 1 19 56253 1 1 30 TYR HD1 H -13.783 6.489 3.181 1.00 . A A . 30 TYR HD1 1 1 19 56254 1 1 30 TYR HD2 H -14.602 4.460 -0.466 1.00 . A A . 30 TYR HD2 1 1 19 56255 1 1 30 TYR HE1 H -13.841 8.647 2.002 1.00 . A A . 30 TYR HE1 1 1 19 56256 1 1 30 TYR HE2 H -14.663 6.611 -1.657 1.00 . A A . 30 TYR HE2 1 1 19 56257 1 1 30 TYR HH H -13.469 9.439 -0.406 1.00 . A A . 30 TYR HH 1 1 19 56258 1 1 30 TYR N N -14.429 3.889 4.605 1.00 . A A . 30 TYR N 1 1 19 56259 1 1 30 TYR O O -15.652 1.716 2.504 1.00 . A A . 30 TYR O 1 1 19 56260 1 1 30 TYR OH O -14.289 8.964 -0.563 1.00 . A A . 30 TYR OH 1 1 19 56261 1 1 31 HIS C C -19.382 1.967 2.987 1.00 . A A . 31 HIS C 1 1 19 56262 1 1 31 HIS CA C -18.123 1.584 3.757 1.00 . A A . 31 HIS CA 1 1 19 56263 1 1 31 HIS CB C -18.494 1.124 5.168 1.00 . A A . 31 HIS CB 1 1 19 56264 1 1 31 HIS CD2 C -18.478 3.267 6.630 1.00 . A A . 31 HIS CD2 1 1 19 56265 1 1 31 HIS CE1 C -20.621 3.359 7.086 1.00 . A A . 31 HIS CE1 1 1 19 56266 1 1 31 HIS CG C -19.070 2.212 6.018 1.00 . A A . 31 HIS CG 1 1 19 56267 1 1 31 HIS H H -17.428 3.494 4.343 1.00 . A A . 31 HIS H 1 1 19 56268 1 1 31 HIS HA H -17.634 0.771 3.240 1.00 . A A . 31 HIS HA 1 1 19 56269 1 1 31 HIS HB2 H -19.226 0.332 5.100 1.00 . A A . 31 HIS HB2 1 1 19 56270 1 1 31 HIS HB3 H -17.610 0.748 5.660 1.00 . A A . 31 HIS HB3 1 1 19 56271 1 1 31 HIS HD1 H -21.108 1.676 6.028 1.00 . A A . 31 HIS HD1 1 1 19 56272 1 1 31 HIS HD2 H -17.427 3.514 6.605 1.00 . A A . 31 HIS HD2 1 1 19 56273 1 1 31 HIS HE1 H -21.576 3.677 7.479 1.00 . A A . 31 HIS HE1 1 1 19 56274 1 1 31 HIS HE2 H -19.320 4.723 7.886 1.00 . A A . 31 HIS HE2 1 1 19 56275 1 1 31 HIS N N -17.189 2.703 3.819 1.00 . A A . 31 HIS N 1 1 19 56276 1 1 31 HIS ND1 N -20.413 2.299 6.325 1.00 . A A . 31 HIS ND1 1 1 19 56277 1 1 31 HIS NE2 N -19.464 3.962 7.285 1.00 . A A . 31 HIS NE2 1 1 19 56278 1 1 31 HIS O O -19.995 3.002 3.253 1.00 . A A . 31 HIS O 1 1 19 56279 1 1 32 ASP C C -22.133 0.551 1.717 1.00 . A A . 32 ASP C 1 1 19 56280 1 1 32 ASP CA C -20.951 1.378 1.221 1.00 . A A . 32 ASP CA 1 1 19 56281 1 1 32 ASP CB C -20.669 1.057 -0.248 1.00 . A A . 32 ASP CB 1 1 19 56282 1 1 32 ASP CG C -21.487 1.913 -1.195 1.00 . A A . 32 ASP CG 1 1 19 56283 1 1 32 ASP H H -19.235 0.319 1.866 1.00 . A A . 32 ASP H 1 1 19 56284 1 1 32 ASP HA H -21.198 2.425 1.310 1.00 . A A . 32 ASP HA 1 1 19 56285 1 1 32 ASP HB2 H -19.623 1.225 -0.453 1.00 . A A . 32 ASP HB2 1 1 19 56286 1 1 32 ASP HB3 H -20.906 0.019 -0.434 1.00 . A A . 32 ASP HB3 1 1 19 56287 1 1 32 ASP N N -19.765 1.127 2.030 1.00 . A A . 32 ASP N 1 1 19 56288 1 1 32 ASP O O -22.197 -0.657 1.489 1.00 . A A . 32 ASP O 1 1 19 56289 1 1 32 ASP OD1 O -22.654 2.211 -0.868 1.00 . A A . 32 ASP OD1 1 1 19 56290 1 1 32 ASP OD2 O -20.958 2.288 -2.263 1.00 . A A . 32 ASP OD2 1 1 19 56291 1 1 33 THR C C -25.518 1.083 2.282 1.00 . A A . 33 THR C 1 1 19 56292 1 1 33 THR CA C -24.247 0.536 2.923 1.00 . A A . 33 THR CA 1 1 19 56293 1 1 33 THR CB C -24.317 0.699 4.442 1.00 . A A . 33 THR CB 1 1 19 56294 1 1 33 THR CG2 C -24.994 -0.461 5.139 1.00 . A A . 33 THR CG2 1 1 19 56295 1 1 33 THR H H -22.959 2.172 2.544 1.00 . A A . 33 THR H 1 1 19 56296 1 1 33 THR HA H -24.163 -0.515 2.686 1.00 . A A . 33 THR HA 1 1 19 56297 1 1 33 THR HB H -24.875 1.595 4.671 1.00 . A A . 33 THR HB 1 1 19 56298 1 1 33 THR HG1 H -22.660 1.692 4.763 1.00 . A A . 33 THR HG1 1 1 19 56299 1 1 33 THR HG21 H -24.456 -0.700 6.045 1.00 . A A . 33 THR HG21 1 1 19 56300 1 1 33 THR HG22 H -24.999 -1.321 4.485 1.00 . A A . 33 THR HG22 1 1 19 56301 1 1 33 THR HG23 H -26.010 -0.190 5.385 1.00 . A A . 33 THR HG23 1 1 19 56302 1 1 33 THR N N -23.066 1.210 2.395 1.00 . A A . 33 THR N 1 1 19 56303 1 1 33 THR O O -26.328 0.329 1.742 1.00 . A A . 33 THR O 1 1 19 56304 1 1 33 THR OG1 O -23.018 0.832 4.992 1.00 . A A . 33 THR OG1 1 1 19 56305 1 1 34 GLY C C -27.954 3.270 2.792 1.00 . A A . 34 GLY C 1 1 19 56306 1 1 34 GLY CA C -26.864 3.024 1.769 1.00 . A A . 34 GLY CA 1 1 19 56307 1 1 34 GLY H H -25.010 2.952 2.791 1.00 . A A . 34 GLY H 1 1 19 56308 1 1 34 GLY HA2 H -26.576 3.968 1.331 1.00 . A A . 34 GLY HA2 1 1 19 56309 1 1 34 GLY HA3 H -27.253 2.382 0.992 1.00 . A A . 34 GLY HA3 1 1 19 56310 1 1 34 GLY N N -25.689 2.399 2.347 1.00 . A A . 34 GLY N 1 1 19 56311 1 1 34 GLY O O -28.753 4.195 2.649 1.00 . A A . 34 GLY O 1 1 19 56312 1 1 35 PHE C C -28.881 3.929 5.567 1.00 . A A . 35 PHE C 1 1 19 56313 1 1 35 PHE CA C -28.987 2.570 4.882 1.00 . A A . 35 PHE CA 1 1 19 56314 1 1 35 PHE CB C -28.823 1.451 5.914 1.00 . A A . 35 PHE CB 1 1 19 56315 1 1 35 PHE CD1 C -30.874 1.460 7.358 1.00 . A A . 35 PHE CD1 1 1 19 56316 1 1 35 PHE CD2 C -30.602 -0.313 5.788 1.00 . A A . 35 PHE CD2 1 1 19 56317 1 1 35 PHE CE1 C -32.073 0.912 7.773 1.00 . A A . 35 PHE CE1 1 1 19 56318 1 1 35 PHE CE2 C -31.800 -0.866 6.198 1.00 . A A . 35 PHE CE2 1 1 19 56319 1 1 35 PHE CG C -30.127 0.854 6.363 1.00 . A A . 35 PHE CG 1 1 19 56320 1 1 35 PHE CZ C -32.537 -0.252 7.192 1.00 . A A . 35 PHE CZ 1 1 19 56321 1 1 35 PHE H H -27.323 1.720 3.889 1.00 . A A . 35 PHE H 1 1 19 56322 1 1 35 PHE HA H -29.962 2.486 4.425 1.00 . A A . 35 PHE HA 1 1 19 56323 1 1 35 PHE HB2 H -28.226 0.661 5.485 1.00 . A A . 35 PHE HB2 1 1 19 56324 1 1 35 PHE HB3 H -28.319 1.844 6.784 1.00 . A A . 35 PHE HB3 1 1 19 56325 1 1 35 PHE HD1 H -30.512 2.370 7.813 1.00 . A A . 35 PHE HD1 1 1 19 56326 1 1 35 PHE HD2 H -30.026 -0.795 5.011 1.00 . A A . 35 PHE HD2 1 1 19 56327 1 1 35 PHE HE1 H -32.647 1.395 8.551 1.00 . A A . 35 PHE HE1 1 1 19 56328 1 1 35 PHE HE2 H -32.161 -1.776 5.741 1.00 . A A . 35 PHE HE2 1 1 19 56329 1 1 35 PHE HZ H -33.474 -0.682 7.514 1.00 . A A . 35 PHE HZ 1 1 19 56330 1 1 35 PHE N N -27.987 2.439 3.830 1.00 . A A . 35 PHE N 1 1 19 56331 1 1 35 PHE O O -27.858 4.605 5.471 1.00 . A A . 35 PHE O 1 1 19 56332 1 1 36 TYR C C -30.524 5.435 8.371 1.00 . A A . 36 TYR C 1 1 19 56333 1 1 36 TYR CA C -29.973 5.601 6.959 1.00 . A A . 36 TYR CA 1 1 19 56334 1 1 36 TYR CB C -30.815 6.614 6.183 1.00 . A A . 36 TYR CB 1 1 19 56335 1 1 36 TYR CD1 C -29.623 7.320 4.071 1.00 . A A . 36 TYR CD1 1 1 19 56336 1 1 36 TYR CD2 C -29.588 8.807 5.936 1.00 . A A . 36 TYR CD2 1 1 19 56337 1 1 36 TYR CE1 C -28.872 8.218 3.337 1.00 . A A . 36 TYR CE1 1 1 19 56338 1 1 36 TYR CE2 C -28.837 9.710 5.207 1.00 . A A . 36 TYR CE2 1 1 19 56339 1 1 36 TYR CG C -29.994 7.599 5.382 1.00 . A A . 36 TYR CG 1 1 19 56340 1 1 36 TYR CZ C -28.482 9.410 3.908 1.00 . A A . 36 TYR CZ 1 1 19 56341 1 1 36 TYR H H -30.732 3.739 6.297 1.00 . A A . 36 TYR H 1 1 19 56342 1 1 36 TYR HA H -28.958 5.964 7.022 1.00 . A A . 36 TYR HA 1 1 19 56343 1 1 36 TYR HB2 H -31.459 6.086 5.496 1.00 . A A . 36 TYR HB2 1 1 19 56344 1 1 36 TYR HB3 H -31.422 7.177 6.878 1.00 . A A . 36 TYR HB3 1 1 19 56345 1 1 36 TYR HD1 H -29.931 6.386 3.626 1.00 . A A . 36 TYR HD1 1 1 19 56346 1 1 36 TYR HD2 H -29.868 9.038 6.952 1.00 . A A . 36 TYR HD2 1 1 19 56347 1 1 36 TYR HE1 H -28.594 7.984 2.319 1.00 . A A . 36 TYR HE1 1 1 19 56348 1 1 36 TYR HE2 H -28.531 10.644 5.655 1.00 . A A . 36 TYR HE2 1 1 19 56349 1 1 36 TYR HH H -27.007 9.846 2.754 1.00 . A A . 36 TYR HH 1 1 19 56350 1 1 36 TYR N N -29.946 4.322 6.257 1.00 . A A . 36 TYR N 1 1 19 56351 1 1 36 TYR O O -31.072 4.386 8.715 1.00 . A A . 36 TYR O 1 1 19 56352 1 1 36 TYR OH O -27.734 10.307 3.179 1.00 . A A . 36 TYR OH 1 1 19 56353 1 1 37 GLY C C -31.680 7.647 10.919 1.00 . A A . 37 GLY C 1 1 19 56354 1 1 37 GLY CA C -30.865 6.424 10.550 1.00 . A A . 37 GLY CA 1 1 19 56355 1 1 37 GLY H H -29.934 7.283 8.854 1.00 . A A . 37 GLY H 1 1 19 56356 1 1 37 GLY HA2 H -31.483 5.545 10.668 1.00 . A A . 37 GLY HA2 1 1 19 56357 1 1 37 GLY HA3 H -30.021 6.350 11.220 1.00 . A A . 37 GLY HA3 1 1 19 56358 1 1 37 GLY N N -30.377 6.474 9.185 1.00 . A A . 37 GLY N 1 1 19 56359 1 1 37 GLY O O -31.729 8.038 12.085 1.00 . A A . 37 GLY O 1 1 19 56360 1 1 38 ASN C C -34.607 9.070 10.286 1.00 . A A . 38 ASN C 1 1 19 56361 1 1 38 ASN CA C -33.134 9.440 10.151 1.00 . A A . 38 ASN CA 1 1 19 56362 1 1 38 ASN CB C -32.950 10.438 9.006 1.00 . A A . 38 ASN CB 1 1 19 56363 1 1 38 ASN CG C -33.049 11.877 9.471 1.00 . A A . 38 ASN CG 1 1 19 56364 1 1 38 ASN H H -32.240 7.893 9.015 1.00 . A A . 38 ASN H 1 1 19 56365 1 1 38 ASN HA H -32.804 9.897 11.070 1.00 . A A . 38 ASN HA 1 1 19 56366 1 1 38 ASN HB2 H -31.978 10.290 8.560 1.00 . A A . 38 ASN HB2 1 1 19 56367 1 1 38 ASN HB3 H -33.712 10.266 8.260 1.00 . A A . 38 ASN HB3 1 1 19 56368 1 1 38 ASN HD21 H -35.014 11.689 9.715 1.00 . A A . 38 ASN HD21 1 1 19 56369 1 1 38 ASN HD22 H -34.355 13.238 10.099 1.00 . A A . 38 ASN HD22 1 1 19 56370 1 1 38 ASN N N -32.319 8.253 9.924 1.00 . A A . 38 ASN N 1 1 19 56371 1 1 38 ASN ND2 N -34.261 12.312 9.794 1.00 . A A . 38 ASN ND2 1 1 19 56372 1 1 38 ASN O O -35.138 8.292 9.494 1.00 . A A . 38 ASN O 1 1 19 56373 1 1 38 ASN OD1 O -32.048 12.590 9.542 1.00 . A A . 38 ASN OD1 1 1 19 56374 1 1 39 GLY C C -37.267 10.203 12.618 1.00 . A A . 39 GLY C 1 1 19 56375 1 1 39 GLY CA C -36.669 9.349 11.517 1.00 . A A . 39 GLY CA 1 1 19 56376 1 1 39 GLY H H -34.789 10.245 11.895 1.00 . A A . 39 GLY H 1 1 19 56377 1 1 39 GLY HA2 H -37.211 9.531 10.600 1.00 . A A . 39 GLY HA2 1 1 19 56378 1 1 39 GLY HA3 H -36.777 8.309 11.787 1.00 . A A . 39 GLY HA3 1 1 19 56379 1 1 39 GLY N N -35.263 9.632 11.296 1.00 . A A . 39 GLY N 1 1 19 56380 1 1 39 GLY O O -38.194 10.977 12.376 1.00 . A A . 39 GLY O 1 1 19 56381 1 1 40 PHE C C -36.174 11.827 15.445 1.00 . A A . 40 PHE C 1 1 19 56382 1 1 40 PHE CA C -37.226 10.828 14.970 1.00 . A A . 40 PHE CA 1 1 19 56383 1 1 40 PHE CB C -37.607 9.889 16.115 1.00 . A A . 40 PHE CB 1 1 19 56384 1 1 40 PHE CD1 C -39.799 10.828 16.896 1.00 . A A . 40 PHE CD1 1 1 19 56385 1 1 40 PHE CD2 C -37.954 10.852 18.407 1.00 . A A . 40 PHE CD2 1 1 19 56386 1 1 40 PHE CE1 C -40.596 11.424 17.855 1.00 . A A . 40 PHE CE1 1 1 19 56387 1 1 40 PHE CE2 C -38.746 11.448 19.369 1.00 . A A . 40 PHE CE2 1 1 19 56388 1 1 40 PHE CG C -38.470 10.536 17.160 1.00 . A A . 40 PHE CG 1 1 19 56389 1 1 40 PHE CZ C -40.069 11.734 19.093 1.00 . A A . 40 PHE CZ 1 1 19 56390 1 1 40 PHE H H -36.001 9.429 13.958 1.00 . A A . 40 PHE H 1 1 19 56391 1 1 40 PHE HA H -38.104 11.372 14.654 1.00 . A A . 40 PHE HA 1 1 19 56392 1 1 40 PHE HB2 H -38.148 9.045 15.715 1.00 . A A . 40 PHE HB2 1 1 19 56393 1 1 40 PHE HB3 H -36.707 9.538 16.598 1.00 . A A . 40 PHE HB3 1 1 19 56394 1 1 40 PHE HD1 H -40.213 10.587 15.928 1.00 . A A . 40 PHE HD1 1 1 19 56395 1 1 40 PHE HD2 H -36.919 10.629 18.623 1.00 . A A . 40 PHE HD2 1 1 19 56396 1 1 40 PHE HE1 H -41.630 11.647 17.637 1.00 . A A . 40 PHE HE1 1 1 19 56397 1 1 40 PHE HE2 H -38.331 11.690 20.337 1.00 . A A . 40 PHE HE2 1 1 19 56398 1 1 40 PHE HZ H -40.689 12.200 19.845 1.00 . A A . 40 PHE HZ 1 1 19 56399 1 1 40 PHE N N -36.738 10.063 13.829 1.00 . A A . 40 PHE N 1 1 19 56400 1 1 40 PHE O O -35.008 11.746 15.059 1.00 . A A . 40 PHE O 1 1 19 56401 1 1 41 GLN C C -34.659 13.159 17.742 1.00 . A A . 41 GLN C 1 1 19 56402 1 1 41 GLN CA C -35.690 13.784 16.808 1.00 . A A . 41 GLN CA 1 1 19 56403 1 1 41 GLN CB C -36.478 14.865 17.550 1.00 . A A . 41 GLN CB 1 1 19 56404 1 1 41 GLN CD C -36.587 17.275 18.299 1.00 . A A . 41 GLN CD 1 1 19 56405 1 1 41 GLN CG C -35.821 16.235 17.506 1.00 . A A . 41 GLN CG 1 1 19 56406 1 1 41 GLN H H -37.538 12.782 16.552 1.00 . A A . 41 GLN H 1 1 19 56407 1 1 41 GLN HA H -35.176 14.234 15.973 1.00 . A A . 41 GLN HA 1 1 19 56408 1 1 41 GLN HB2 H -37.459 14.947 17.107 1.00 . A A . 41 GLN HB2 1 1 19 56409 1 1 41 GLN HB3 H -36.582 14.572 18.584 1.00 . A A . 41 GLN HB3 1 1 19 56410 1 1 41 GLN HE21 H -35.128 17.358 19.649 1.00 . A A . 41 GLN HE21 1 1 19 56411 1 1 41 GLN HE22 H -36.479 18.393 19.940 1.00 . A A . 41 GLN HE22 1 1 19 56412 1 1 41 GLN HG2 H -34.824 16.155 17.916 1.00 . A A . 41 GLN HG2 1 1 19 56413 1 1 41 GLN HG3 H -35.761 16.559 16.477 1.00 . A A . 41 GLN HG3 1 1 19 56414 1 1 41 GLN N N -36.596 12.769 16.282 1.00 . A A . 41 GLN N 1 1 19 56415 1 1 41 GLN NE2 N -36.006 17.721 19.408 1.00 . A A . 41 GLN NE2 1 1 19 56416 1 1 41 GLN O O -35.006 12.600 18.782 1.00 . A A . 41 GLN O 1 1 19 56417 1 1 41 GLN OE1 O -37.688 17.674 17.921 1.00 . A A . 41 GLN OE1 1 1 19 56418 1 1 42 ASN C C -31.972 13.627 19.338 1.00 . A A . 42 ASN C 1 1 19 56419 1 1 42 ASN CA C -32.305 12.705 18.168 1.00 . A A . 42 ASN CA 1 1 19 56420 1 1 42 ASN CB C -31.063 12.484 17.304 1.00 . A A . 42 ASN CB 1 1 19 56421 1 1 42 ASN CG C -30.812 11.016 17.018 1.00 . A A . 42 ASN CG 1 1 19 56422 1 1 42 ASN H H -33.174 13.719 16.525 1.00 . A A . 42 ASN H 1 1 19 56423 1 1 42 ASN HA H -32.636 11.755 18.558 1.00 . A A . 42 ASN HA 1 1 19 56424 1 1 42 ASN HB2 H -31.189 12.996 16.363 1.00 . A A . 42 ASN HB2 1 1 19 56425 1 1 42 ASN HB3 H -30.198 12.885 17.812 1.00 . A A . 42 ASN HB3 1 1 19 56426 1 1 42 ASN HD21 H -30.371 10.693 18.929 1.00 . A A . 42 ASN HD21 1 1 19 56427 1 1 42 ASN HD22 H -30.284 9.312 17.896 1.00 . A A . 42 ASN HD22 1 1 19 56428 1 1 42 ASN N N -33.388 13.260 17.364 1.00 . A A . 42 ASN N 1 1 19 56429 1 1 42 ASN ND2 N -30.453 10.264 18.053 1.00 . A A . 42 ASN ND2 1 1 19 56430 1 1 42 ASN O O -32.234 14.829 19.290 1.00 . A A . 42 ASN O 1 1 19 56431 1 1 42 ASN OD1 O -30.940 10.563 15.881 1.00 . A A . 42 ASN OD1 1 1 19 56432 1 1 43 ASN C C -29.511 14.025 21.639 1.00 . A A . 43 ASN C 1 1 19 56433 1 1 43 ASN CA C -31.023 13.824 21.570 1.00 . A A . 43 ASN CA 1 1 19 56434 1 1 43 ASN CB C -31.513 13.119 22.837 1.00 . A A . 43 ASN CB 1 1 19 56435 1 1 43 ASN CG C -32.200 14.070 23.798 1.00 . A A . 43 ASN CG 1 1 19 56436 1 1 43 ASN H H -31.208 12.092 20.368 1.00 . A A . 43 ASN H 1 1 19 56437 1 1 43 ASN HA H -31.499 14.790 21.500 1.00 . A A . 43 ASN HA 1 1 19 56438 1 1 43 ASN HB2 H -32.217 12.347 22.562 1.00 . A A . 43 ASN HB2 1 1 19 56439 1 1 43 ASN HB3 H -30.673 12.668 23.343 1.00 . A A . 43 ASN HB3 1 1 19 56440 1 1 43 ASN HD21 H -31.588 12.986 25.348 1.00 . A A . 43 ASN HD21 1 1 19 56441 1 1 43 ASN HD22 H -32.529 14.383 25.734 1.00 . A A . 43 ASN HD22 1 1 19 56442 1 1 43 ASN N N -31.392 13.055 20.388 1.00 . A A . 43 ASN N 1 1 19 56443 1 1 43 ASN ND2 N -32.095 13.784 25.090 1.00 . A A . 43 ASN ND2 1 1 19 56444 1 1 43 ASN O O -29.033 15.112 21.963 1.00 . A A . 43 ASN O 1 1 19 56445 1 1 43 ASN OD1 O -32.816 15.051 23.384 1.00 . A A . 43 ASN OD1 1 1 19 56446 1 1 44 ASN C C -26.762 13.546 20.028 1.00 . A A . 44 ASN C 1 1 19 56447 1 1 44 ASN CA C -27.307 13.029 21.355 1.00 . A A . 44 ASN CA 1 1 19 56448 1 1 44 ASN CB C -26.724 11.648 21.658 1.00 . A A . 44 ASN CB 1 1 19 56449 1 1 44 ASN CG C -25.479 11.724 22.520 1.00 . A A . 44 ASN CG 1 1 19 56450 1 1 44 ASN H H -29.204 12.130 21.078 1.00 . A A . 44 ASN H 1 1 19 56451 1 1 44 ASN HA H -27.017 13.712 22.139 1.00 . A A . 44 ASN HA 1 1 19 56452 1 1 44 ASN HB2 H -27.465 11.057 22.177 1.00 . A A . 44 ASN HB2 1 1 19 56453 1 1 44 ASN HB3 H -26.468 11.161 20.728 1.00 . A A . 44 ASN HB3 1 1 19 56454 1 1 44 ASN HD21 H -26.585 12.124 24.124 1.00 . A A . 44 ASN HD21 1 1 19 56455 1 1 44 ASN HD22 H -24.879 12.045 24.388 1.00 . A A . 44 ASN HD22 1 1 19 56456 1 1 44 ASN N N -28.765 12.968 21.330 1.00 . A A . 44 ASN N 1 1 19 56457 1 1 44 ASN ND2 N -25.667 11.990 23.808 1.00 . A A . 44 ASN ND2 1 1 19 56458 1 1 44 ASN O O -27.400 13.407 18.985 1.00 . A A . 44 ASN O 1 1 19 56459 1 1 44 ASN OD1 O -24.363 11.541 22.036 1.00 . A A . 44 ASN OD1 1 1 19 56460 1 1 45 GLY C C -24.238 13.601 18.069 1.00 . A A . 45 GLY C 1 1 19 56461 1 1 45 GLY CA C -24.962 14.668 18.869 1.00 . A A . 45 GLY CA 1 1 19 56462 1 1 45 GLY H H -25.110 14.223 20.933 1.00 . A A . 45 GLY H 1 1 19 56463 1 1 45 GLY HA2 H -25.731 15.106 18.250 1.00 . A A . 45 GLY HA2 1 1 19 56464 1 1 45 GLY HA3 H -24.255 15.437 19.144 1.00 . A A . 45 GLY HA3 1 1 19 56465 1 1 45 GLY N N -25.574 14.141 20.073 1.00 . A A . 45 GLY N 1 1 19 56466 1 1 45 GLY O O -23.796 12.597 18.629 1.00 . A A . 45 GLY O 1 1 19 56467 1 1 46 PRO C C -21.916 12.787 16.119 1.00 . A A . 46 PRO C 1 1 19 56468 1 1 46 PRO CA C -23.420 12.823 15.877 1.00 . A A . 46 PRO CA 1 1 19 56469 1 1 46 PRO CB C -23.723 13.337 14.468 1.00 . A A . 46 PRO CB 1 1 19 56470 1 1 46 PRO CD C -24.597 14.956 15.994 1.00 . A A . 46 PRO CD 1 1 19 56471 1 1 46 PRO CG C -23.962 14.797 14.640 1.00 . A A . 46 PRO CG 1 1 19 56472 1 1 46 PRO HA H -23.827 11.830 15.996 1.00 . A A . 46 PRO HA 1 1 19 56473 1 1 46 PRO HB2 H -22.877 13.146 13.823 1.00 . A A . 46 PRO HB2 1 1 19 56474 1 1 46 PRO HB3 H -24.599 12.838 14.080 1.00 . A A . 46 PRO HB3 1 1 19 56475 1 1 46 PRO HD2 H -24.276 15.878 16.456 1.00 . A A . 46 PRO HD2 1 1 19 56476 1 1 46 PRO HD3 H -25.674 14.931 15.909 1.00 . A A . 46 PRO HD3 1 1 19 56477 1 1 46 PRO HG2 H -23.022 15.329 14.602 1.00 . A A . 46 PRO HG2 1 1 19 56478 1 1 46 PRO HG3 H -24.626 15.153 13.869 1.00 . A A . 46 PRO HG3 1 1 19 56479 1 1 46 PRO N N -24.102 13.789 16.746 1.00 . A A . 46 PRO N 1 1 19 56480 1 1 46 PRO O O -21.234 13.806 16.006 1.00 . A A . 46 PRO O 1 1 19 56481 1 1 47 THR C C -19.444 10.187 16.023 1.00 . A A . 47 THR C 1 1 19 56482 1 1 47 THR CA C -19.978 11.439 16.710 1.00 . A A . 47 THR CA 1 1 19 56483 1 1 47 THR CB C -19.716 11.360 18.215 1.00 . A A . 47 THR CB 1 1 19 56484 1 1 47 THR CG2 C -19.881 12.689 18.921 1.00 . A A . 47 THR CG2 1 1 19 56485 1 1 47 THR H H -21.996 10.831 16.526 1.00 . A A . 47 THR H 1 1 19 56486 1 1 47 THR HA H -19.465 12.300 16.309 1.00 . A A . 47 THR HA 1 1 19 56487 1 1 47 THR HB H -18.701 11.024 18.376 1.00 . A A . 47 THR HB 1 1 19 56488 1 1 47 THR HG1 H -21.501 10.661 18.609 1.00 . A A . 47 THR HG1 1 1 19 56489 1 1 47 THR HG21 H -20.526 13.328 18.337 1.00 . A A . 47 THR HG21 1 1 19 56490 1 1 47 THR HG22 H -18.915 13.159 19.035 1.00 . A A . 47 THR HG22 1 1 19 56491 1 1 47 THR HG23 H -20.319 12.527 19.895 1.00 . A A . 47 THR HG23 1 1 19 56492 1 1 47 THR N N -21.403 11.607 16.452 1.00 . A A . 47 THR N 1 1 19 56493 1 1 47 THR O O -19.655 9.070 16.495 1.00 . A A . 47 THR O 1 1 19 56494 1 1 47 THR OG1 O -20.594 10.435 18.828 1.00 . A A . 47 THR OG1 1 1 19 56495 1 1 48 ARG C C -16.849 8.836 14.737 1.00 . A A . 48 ARG C 1 1 19 56496 1 1 48 ARG CA C -18.189 9.267 14.151 1.00 . A A . 48 ARG CA 1 1 19 56497 1 1 48 ARG CB C -18.015 9.656 12.681 1.00 . A A . 48 ARG CB 1 1 19 56498 1 1 48 ARG CD C -20.050 10.661 11.604 1.00 . A A . 48 ARG CD 1 1 19 56499 1 1 48 ARG CG C -19.246 9.391 11.831 1.00 . A A . 48 ARG CG 1 1 19 56500 1 1 48 ARG CZ C -22.394 10.003 11.992 1.00 . A A . 48 ARG CZ 1 1 19 56501 1 1 48 ARG H H -18.619 11.295 14.577 1.00 . A A . 48 ARG H 1 1 19 56502 1 1 48 ARG HA H -18.880 8.439 14.215 1.00 . A A . 48 ARG HA 1 1 19 56503 1 1 48 ARG HB2 H -17.782 10.709 12.625 1.00 . A A . 48 ARG HB2 1 1 19 56504 1 1 48 ARG HB3 H -17.190 9.092 12.268 1.00 . A A . 48 ARG HB3 1 1 19 56505 1 1 48 ARG HD2 H -20.088 11.218 12.529 1.00 . A A . 48 ARG HD2 1 1 19 56506 1 1 48 ARG HD3 H -19.558 11.252 10.848 1.00 . A A . 48 ARG HD3 1 1 19 56507 1 1 48 ARG HE H -21.614 10.461 10.213 1.00 . A A . 48 ARG HE 1 1 19 56508 1 1 48 ARG HG2 H -18.934 8.999 10.875 1.00 . A A . 48 ARG HG2 1 1 19 56509 1 1 48 ARG HG3 H -19.869 8.666 12.333 1.00 . A A . 48 ARG HG3 1 1 19 56510 1 1 48 ARG HH11 H -21.251 10.053 13.660 1.00 . A A . 48 ARG HH11 1 1 19 56511 1 1 48 ARG HH12 H -22.902 9.595 13.906 1.00 . A A . 48 ARG HH12 1 1 19 56512 1 1 48 ARG HH21 H -23.786 9.859 10.534 1.00 . A A . 48 ARG HH21 1 1 19 56513 1 1 48 ARG HH22 H -24.342 9.484 12.131 1.00 . A A . 48 ARG HH22 1 1 19 56514 1 1 48 ARG N N -18.752 10.380 14.903 1.00 . A A . 48 ARG N 1 1 19 56515 1 1 48 ARG NE N -21.415 10.373 11.169 1.00 . A A . 48 ARG NE 1 1 19 56516 1 1 48 ARG NH1 N -22.163 9.873 13.293 1.00 . A A . 48 ARG NH1 1 1 19 56517 1 1 48 ARG NH2 N -23.606 9.762 11.513 1.00 . A A . 48 ARG NH2 1 1 19 56518 1 1 48 ARG O O -16.015 9.673 15.086 1.00 . A A . 48 ARG O 1 1 19 56519 1 1 49 ASN C C -14.322 6.931 14.320 1.00 . A A . 49 ASN C 1 1 19 56520 1 1 49 ASN CA C -15.408 6.986 15.389 1.00 . A A . 49 ASN CA 1 1 19 56521 1 1 49 ASN CB C -15.646 5.589 15.964 1.00 . A A . 49 ASN CB 1 1 19 56522 1 1 49 ASN CG C -16.690 5.585 17.063 1.00 . A A . 49 ASN CG 1 1 19 56523 1 1 49 ASN H H -17.350 6.910 14.549 1.00 . A A . 49 ASN H 1 1 19 56524 1 1 49 ASN HA H -15.081 7.640 16.183 1.00 . A A . 49 ASN HA 1 1 19 56525 1 1 49 ASN HB2 H -15.981 4.933 15.173 1.00 . A A . 49 ASN HB2 1 1 19 56526 1 1 49 ASN HB3 H -14.719 5.211 16.370 1.00 . A A . 49 ASN HB3 1 1 19 56527 1 1 49 ASN HD21 H -18.147 5.453 15.715 1.00 . A A . 49 ASN HD21 1 1 19 56528 1 1 49 ASN HD22 H -18.654 5.501 17.366 1.00 . A A . 49 ASN HD22 1 1 19 56529 1 1 49 ASN N N -16.647 7.527 14.844 1.00 . A A . 49 ASN N 1 1 19 56530 1 1 49 ASN ND2 N -17.957 5.505 16.676 1.00 . A A . 49 ASN ND2 1 1 19 56531 1 1 49 ASN O O -14.614 6.833 13.127 1.00 . A A . 49 ASN O 1 1 19 56532 1 1 49 ASN OD1 O -16.361 5.655 18.248 1.00 . A A . 49 ASN OD1 1 1 19 56533 1 1 50 ASP C C -11.425 5.526 13.665 1.00 . A A . 50 ASP C 1 1 19 56534 1 1 50 ASP CA C -11.937 6.952 13.832 1.00 . A A . 50 ASP CA 1 1 19 56535 1 1 50 ASP CB C -10.810 7.855 14.334 1.00 . A A . 50 ASP CB 1 1 19 56536 1 1 50 ASP CG C -11.097 9.326 14.096 1.00 . A A . 50 ASP CG 1 1 19 56537 1 1 50 ASP H H -12.897 7.072 15.716 1.00 . A A . 50 ASP H 1 1 19 56538 1 1 50 ASP HA H -12.277 7.315 12.873 1.00 . A A . 50 ASP HA 1 1 19 56539 1 1 50 ASP HB2 H -10.679 7.702 15.396 1.00 . A A . 50 ASP HB2 1 1 19 56540 1 1 50 ASP HB3 H -9.895 7.598 13.822 1.00 . A A . 50 ASP HB3 1 1 19 56541 1 1 50 ASP N N -13.067 6.994 14.754 1.00 . A A . 50 ASP N 1 1 19 56542 1 1 50 ASP O O -10.586 5.061 14.437 1.00 . A A . 50 ASP O 1 1 19 56543 1 1 50 ASP OD1 O -12.279 9.720 14.179 1.00 . A A . 50 ASP OD1 1 1 19 56544 1 1 50 ASP OD2 O -10.140 10.081 13.825 1.00 . A A . 50 ASP OD2 1 1 19 56545 1 1 51 GLN C C -10.182 3.419 11.668 1.00 . A A . 51 GLN C 1 1 19 56546 1 1 51 GLN CA C -11.530 3.460 12.381 1.00 . A A . 51 GLN CA 1 1 19 56547 1 1 51 GLN CB C -12.589 2.751 11.534 1.00 . A A . 51 GLN CB 1 1 19 56548 1 1 51 GLN CD C -13.794 1.787 13.534 1.00 . A A . 51 GLN CD 1 1 19 56549 1 1 51 GLN CG C -13.920 2.578 12.248 1.00 . A A . 51 GLN CG 1 1 19 56550 1 1 51 GLN H H -12.600 5.259 12.070 1.00 . A A . 51 GLN H 1 1 19 56551 1 1 51 GLN HA H -11.439 2.950 13.328 1.00 . A A . 51 GLN HA 1 1 19 56552 1 1 51 GLN HB2 H -12.759 3.325 10.636 1.00 . A A . 51 GLN HB2 1 1 19 56553 1 1 51 GLN HB3 H -12.220 1.773 11.262 1.00 . A A . 51 GLN HB3 1 1 19 56554 1 1 51 GLN HE21 H -14.371 0.129 12.601 1.00 . A A . 51 GLN HE21 1 1 19 56555 1 1 51 GLN HE22 H -14.018 -0.041 14.283 1.00 . A A . 51 GLN HE22 1 1 19 56556 1 1 51 GLN HG2 H -14.319 3.553 12.481 1.00 . A A . 51 GLN HG2 1 1 19 56557 1 1 51 GLN HG3 H -14.602 2.060 11.587 1.00 . A A . 51 GLN HG3 1 1 19 56558 1 1 51 GLN N N -11.935 4.835 12.651 1.00 . A A . 51 GLN N 1 1 19 56559 1 1 51 GLN NE2 N -14.090 0.494 13.466 1.00 . A A . 51 GLN NE2 1 1 19 56560 1 1 51 GLN O O -9.976 4.108 10.670 1.00 . A A . 51 GLN O 1 1 19 56561 1 1 51 GLN OE1 O -13.434 2.331 14.579 1.00 . A A . 51 GLN OE1 1 1 19 56562 1 1 52 LEU C C -7.850 1.220 10.736 1.00 . A A . 52 LEU C 1 1 19 56563 1 1 52 LEU CA C -7.940 2.473 11.600 1.00 . A A . 52 LEU CA 1 1 19 56564 1 1 52 LEU CB C -6.876 2.427 12.699 1.00 . A A . 52 LEU CB 1 1 19 56565 1 1 52 LEU CD1 C -6.134 0.092 13.228 1.00 . A A . 52 LEU CD1 1 1 19 56566 1 1 52 LEU CD2 C -6.629 1.692 15.085 1.00 . A A . 52 LEU CD2 1 1 19 56567 1 1 52 LEU CG C -7.004 1.256 13.675 1.00 . A A . 52 LEU CG 1 1 19 56568 1 1 52 LEU H H -9.492 2.081 12.984 1.00 . A A . 52 LEU H 1 1 19 56569 1 1 52 LEU HA H -7.765 3.339 10.979 1.00 . A A . 52 LEU HA 1 1 19 56570 1 1 52 LEU HB2 H -5.905 2.373 12.228 1.00 . A A . 52 LEU HB2 1 1 19 56571 1 1 52 LEU HB3 H -6.931 3.345 13.265 1.00 . A A . 52 LEU HB3 1 1 19 56572 1 1 52 LEU HD11 H -6.359 -0.778 13.829 1.00 . A A . 52 LEU HD11 1 1 19 56573 1 1 52 LEU HD12 H -5.092 0.352 13.349 1.00 . A A . 52 LEU HD12 1 1 19 56574 1 1 52 LEU HD13 H -6.332 -0.127 12.189 1.00 . A A . 52 LEU HD13 1 1 19 56575 1 1 52 LEU HD21 H -5.755 2.326 15.044 1.00 . A A . 52 LEU HD21 1 1 19 56576 1 1 52 LEU HD22 H -6.414 0.821 15.686 1.00 . A A . 52 LEU HD22 1 1 19 56577 1 1 52 LEU HD23 H -7.450 2.239 15.522 1.00 . A A . 52 LEU HD23 1 1 19 56578 1 1 52 LEU HG H -8.030 0.918 13.691 1.00 . A A . 52 LEU HG 1 1 19 56579 1 1 52 LEU N N -9.269 2.605 12.188 1.00 . A A . 52 LEU N 1 1 19 56580 1 1 52 LEU O O -8.373 0.166 11.097 1.00 . A A . 52 LEU O 1 1 19 56581 1 1 53 GLY C C -5.639 0.104 8.118 1.00 . A A . 53 GLY C 1 1 19 56582 1 1 53 GLY CA C -7.038 0.211 8.694 1.00 . A A . 53 GLY CA 1 1 19 56583 1 1 53 GLY H H -6.787 2.208 9.356 1.00 . A A . 53 GLY H 1 1 19 56584 1 1 53 GLY HA2 H -7.263 -0.695 9.237 1.00 . A A . 53 GLY HA2 1 1 19 56585 1 1 53 GLY HA3 H -7.742 0.318 7.884 1.00 . A A . 53 GLY HA3 1 1 19 56586 1 1 53 GLY N N -7.184 1.342 9.593 1.00 . A A . 53 GLY N 1 1 19 56587 1 1 53 GLY O O -4.888 1.080 8.109 1.00 . A A . 53 GLY O 1 1 19 56588 1 1 54 ALA C C -4.072 -1.538 5.549 1.00 . A A . 54 ALA C 1 1 19 56589 1 1 54 ALA CA C -3.975 -1.317 7.054 1.00 . A A . 54 ALA CA 1 1 19 56590 1 1 54 ALA CB C -3.305 -2.507 7.722 1.00 . A A . 54 ALA CB 1 1 19 56591 1 1 54 ALA H H -5.934 -1.823 7.670 1.00 . A A . 54 ALA H 1 1 19 56592 1 1 54 ALA HA H -3.369 -0.441 7.240 1.00 . A A . 54 ALA HA 1 1 19 56593 1 1 54 ALA HB1 H -4.058 -3.206 8.052 1.00 . A A . 54 ALA HB1 1 1 19 56594 1 1 54 ALA HB2 H -2.733 -2.168 8.573 1.00 . A A . 54 ALA HB2 1 1 19 56595 1 1 54 ALA HB3 H -2.646 -2.993 7.017 1.00 . A A . 54 ALA HB3 1 1 19 56596 1 1 54 ALA N N -5.290 -1.084 7.635 1.00 . A A . 54 ALA N 1 1 19 56597 1 1 54 ALA O O -5.085 -2.027 5.047 1.00 . A A . 54 ALA O 1 1 19 56598 1 1 55 GLY C C -1.642 -1.743 2.860 1.00 . A A . 55 GLY C 1 1 19 56599 1 1 55 GLY CA C -3.004 -1.343 3.391 1.00 . A A . 55 GLY CA 1 1 19 56600 1 1 55 GLY H H -2.234 -0.790 5.285 1.00 . A A . 55 GLY H 1 1 19 56601 1 1 55 GLY HA2 H -3.719 -2.105 3.124 1.00 . A A . 55 GLY HA2 1 1 19 56602 1 1 55 GLY HA3 H -3.296 -0.410 2.930 1.00 . A A . 55 GLY HA3 1 1 19 56603 1 1 55 GLY N N -3.013 -1.176 4.832 1.00 . A A . 55 GLY N 1 1 19 56604 1 1 55 GLY O O -0.653 -1.043 3.077 1.00 . A A . 55 GLY O 1 1 19 56605 1 1 56 ALA C C -0.188 -2.918 0.146 1.00 . A A . 56 ALA C 1 1 19 56606 1 1 56 ALA CA C -0.341 -3.365 1.595 1.00 . A A . 56 ALA CA 1 1 19 56607 1 1 56 ALA CB C -0.277 -4.881 1.694 1.00 . A A . 56 ALA CB 1 1 19 56608 1 1 56 ALA H H -2.414 -3.385 2.021 1.00 . A A . 56 ALA H 1 1 19 56609 1 1 56 ALA HA H 0.473 -2.954 2.175 1.00 . A A . 56 ALA HA 1 1 19 56610 1 1 56 ALA HB1 H 0.225 -5.279 0.824 1.00 . A A . 56 ALA HB1 1 1 19 56611 1 1 56 ALA HB2 H -1.279 -5.281 1.744 1.00 . A A . 56 ALA HB2 1 1 19 56612 1 1 56 ALA HB3 H 0.267 -5.162 2.584 1.00 . A A . 56 ALA HB3 1 1 19 56613 1 1 56 ALA N N -1.590 -2.872 2.162 1.00 . A A . 56 ALA N 1 1 19 56614 1 1 56 ALA O O -1.138 -2.982 -0.635 1.00 . A A . 56 ALA O 1 1 19 56615 1 1 57 PHE C C 2.466 -2.737 -2.175 1.00 . A A . 57 PHE C 1 1 19 56616 1 1 57 PHE CA C 1.275 -2.003 -1.568 1.00 . A A . 57 PHE CA 1 1 19 56617 1 1 57 PHE CB C 1.529 -0.494 -1.580 1.00 . A A . 57 PHE CB 1 1 19 56618 1 1 57 PHE CD1 C 2.323 0.108 0.723 1.00 . A A . 57 PHE CD1 1 1 19 56619 1 1 57 PHE CD2 C 3.887 0.195 -1.074 1.00 . A A . 57 PHE CD2 1 1 19 56620 1 1 57 PHE CE1 C 3.306 0.513 1.604 1.00 . A A . 57 PHE CE1 1 1 19 56621 1 1 57 PHE CE2 C 4.875 0.601 -0.197 1.00 . A A . 57 PHE CE2 1 1 19 56622 1 1 57 PHE CG C 2.601 -0.056 -0.624 1.00 . A A . 57 PHE CG 1 1 19 56623 1 1 57 PHE CZ C 4.585 0.761 1.144 1.00 . A A . 57 PHE CZ 1 1 19 56624 1 1 57 PHE H H 1.727 -2.431 0.456 1.00 . A A . 57 PHE H 1 1 19 56625 1 1 57 PHE HA H 0.399 -2.214 -2.163 1.00 . A A . 57 PHE HA 1 1 19 56626 1 1 57 PHE HB2 H 1.828 -0.195 -2.573 1.00 . A A . 57 PHE HB2 1 1 19 56627 1 1 57 PHE HB3 H 0.617 0.018 -1.315 1.00 . A A . 57 PHE HB3 1 1 19 56628 1 1 57 PHE HD1 H 1.323 -0.086 1.084 1.00 . A A . 57 PHE HD1 1 1 19 56629 1 1 57 PHE HD2 H 4.117 0.072 -2.122 1.00 . A A . 57 PHE HD2 1 1 19 56630 1 1 57 PHE HE1 H 3.076 0.638 2.652 1.00 . A A . 57 PHE HE1 1 1 19 56631 1 1 57 PHE HE2 H 5.875 0.793 -0.560 1.00 . A A . 57 PHE HE2 1 1 19 56632 1 1 57 PHE HZ H 5.356 1.077 1.830 1.00 . A A . 57 PHE HZ 1 1 19 56633 1 1 57 PHE N N 1.008 -2.463 -0.209 1.00 . A A . 57 PHE N 1 1 19 56634 1 1 57 PHE O O 3.545 -2.787 -1.585 1.00 . A A . 57 PHE O 1 1 19 56635 1 1 58 GLY C C 3.149 -3.986 -5.546 1.00 . A A . 58 GLY C 1 1 19 56636 1 1 58 GLY CA C 3.315 -4.022 -4.040 1.00 . A A . 58 GLY CA 1 1 19 56637 1 1 58 GLY H H 1.375 -3.222 -3.777 1.00 . A A . 58 GLY H 1 1 19 56638 1 1 58 GLY HA2 H 4.265 -3.579 -3.780 1.00 . A A . 58 GLY HA2 1 1 19 56639 1 1 58 GLY HA3 H 3.306 -5.050 -3.711 1.00 . A A . 58 GLY HA3 1 1 19 56640 1 1 58 GLY N N 2.257 -3.300 -3.359 1.00 . A A . 58 GLY N 1 1 19 56641 1 1 58 GLY O O 2.101 -4.362 -6.068 1.00 . A A . 58 GLY O 1 1 19 56642 1 1 59 GLY C C 5.456 -3.668 -8.358 1.00 . A A . 59 GLY C 1 1 19 56643 1 1 59 GLY CA C 4.111 -3.453 -7.694 1.00 . A A . 59 GLY CA 1 1 19 56644 1 1 59 GLY H H 4.991 -3.237 -5.777 1.00 . A A . 59 GLY H 1 1 19 56645 1 1 59 GLY HA2 H 3.423 -4.204 -8.049 1.00 . A A . 59 GLY HA2 1 1 19 56646 1 1 59 GLY HA3 H 3.738 -2.478 -7.972 1.00 . A A . 59 GLY HA3 1 1 19 56647 1 1 59 GLY N N 4.181 -3.529 -6.246 1.00 . A A . 59 GLY N 1 1 19 56648 1 1 59 GLY O O 6.435 -4.015 -7.698 1.00 . A A . 59 GLY O 1 1 19 56649 1 1 60 TYR C C 6.756 -2.713 -11.645 1.00 . A A . 60 TYR C 1 1 19 56650 1 1 60 TYR CA C 6.732 -3.636 -10.431 1.00 . A A . 60 TYR CA 1 1 19 56651 1 1 60 TYR CB C 6.878 -5.091 -10.878 1.00 . A A . 60 TYR CB 1 1 19 56652 1 1 60 TYR CD1 C 5.423 -5.399 -12.918 1.00 . A A . 60 TYR CD1 1 1 19 56653 1 1 60 TYR CD2 C 4.715 -6.393 -10.872 1.00 . A A . 60 TYR CD2 1 1 19 56654 1 1 60 TYR CE1 C 4.302 -5.897 -13.553 1.00 . A A . 60 TYR CE1 1 1 19 56655 1 1 60 TYR CE2 C 3.591 -6.896 -11.499 1.00 . A A . 60 TYR CE2 1 1 19 56656 1 1 60 TYR CG C 5.649 -5.638 -11.569 1.00 . A A . 60 TYR CG 1 1 19 56657 1 1 60 TYR CZ C 3.389 -6.644 -12.840 1.00 . A A . 60 TYR CZ 1 1 19 56658 1 1 60 TYR H H 4.685 -3.187 -10.138 1.00 . A A . 60 TYR H 1 1 19 56659 1 1 60 TYR HA H 7.558 -3.382 -9.785 1.00 . A A . 60 TYR HA 1 1 19 56660 1 1 60 TYR HB2 H 7.707 -5.167 -11.566 1.00 . A A . 60 TYR HB2 1 1 19 56661 1 1 60 TYR HB3 H 7.076 -5.707 -10.013 1.00 . A A . 60 TYR HB3 1 1 19 56662 1 1 60 TYR HD1 H 6.141 -4.814 -13.475 1.00 . A A . 60 TYR HD1 1 1 19 56663 1 1 60 TYR HD2 H 4.877 -6.589 -9.821 1.00 . A A . 60 TYR HD2 1 1 19 56664 1 1 60 TYR HE1 H 4.144 -5.700 -14.603 1.00 . A A . 60 TYR HE1 1 1 19 56665 1 1 60 TYR HE2 H 2.876 -7.481 -10.940 1.00 . A A . 60 TYR HE2 1 1 19 56666 1 1 60 TYR HH H 1.734 -6.414 -13.792 1.00 . A A . 60 TYR HH 1 1 19 56667 1 1 60 TYR N N 5.500 -3.462 -9.671 1.00 . A A . 60 TYR N 1 1 19 56668 1 1 60 TYR O O 5.709 -2.292 -12.140 1.00 . A A . 60 TYR O 1 1 19 56669 1 1 60 TYR OH O 2.270 -7.141 -13.469 1.00 . A A . 60 TYR OH 1 1 19 56670 1 1 61 GLN C C 8.361 -2.354 -14.544 1.00 . A A . 61 GLN C 1 1 19 56671 1 1 61 GLN CA C 8.122 -1.535 -13.279 1.00 . A A . 61 GLN CA 1 1 19 56672 1 1 61 GLN CB C 9.288 -0.567 -13.053 1.00 . A A . 61 GLN CB 1 1 19 56673 1 1 61 GLN CD C 8.544 1.574 -11.936 1.00 . A A . 61 GLN CD 1 1 19 56674 1 1 61 GLN CG C 8.911 0.894 -13.240 1.00 . A A . 61 GLN CG 1 1 19 56675 1 1 61 GLN H H 8.752 -2.773 -11.683 1.00 . A A . 61 GLN H 1 1 19 56676 1 1 61 GLN HA H 7.212 -0.965 -13.400 1.00 . A A . 61 GLN HA 1 1 19 56677 1 1 61 GLN HB2 H 9.654 -0.694 -12.045 1.00 . A A . 61 GLN HB2 1 1 19 56678 1 1 61 GLN HB3 H 10.080 -0.804 -13.747 1.00 . A A . 61 GLN HB3 1 1 19 56679 1 1 61 GLN HE21 H 9.094 3.337 -12.673 1.00 . A A . 61 GLN HE21 1 1 19 56680 1 1 61 GLN HE22 H 8.505 3.352 -11.048 1.00 . A A . 61 GLN HE22 1 1 19 56681 1 1 61 GLN HG2 H 9.750 1.415 -13.677 1.00 . A A . 61 GLN HG2 1 1 19 56682 1 1 61 GLN HG3 H 8.065 0.950 -13.909 1.00 . A A . 61 GLN HG3 1 1 19 56683 1 1 61 GLN N N 7.957 -2.405 -12.122 1.00 . A A . 61 GLN N 1 1 19 56684 1 1 61 GLN NE2 N 8.733 2.888 -11.880 1.00 . A A . 61 GLN NE2 1 1 19 56685 1 1 61 GLN O O 9.121 -3.322 -14.532 1.00 . A A . 61 GLN O 1 1 19 56686 1 1 61 GLN OE1 O 8.096 0.927 -10.989 1.00 . A A . 61 GLN OE1 1 1 19 56687 1 1 62 VAL C C 8.239 -1.691 -18.014 1.00 . A A . 62 VAL C 1 1 19 56688 1 1 62 VAL CA C 7.854 -2.660 -16.903 1.00 . A A . 62 VAL CA 1 1 19 56689 1 1 62 VAL CB C 6.558 -3.396 -17.297 1.00 . A A . 62 VAL CB 1 1 19 56690 1 1 62 VAL CG1 C 6.765 -4.215 -18.563 1.00 . A A . 62 VAL CG1 1 1 19 56691 1 1 62 VAL CG2 C 6.080 -4.280 -16.154 1.00 . A A . 62 VAL CG2 1 1 19 56692 1 1 62 VAL H H 7.118 -1.176 -15.581 1.00 . A A . 62 VAL H 1 1 19 56693 1 1 62 VAL HA H 8.640 -3.394 -16.791 1.00 . A A . 62 VAL HA 1 1 19 56694 1 1 62 VAL HB H 5.794 -2.657 -17.494 1.00 . A A . 62 VAL HB 1 1 19 56695 1 1 62 VAL HG11 H 6.895 -5.255 -18.301 1.00 . A A . 62 VAL HG11 1 1 19 56696 1 1 62 VAL HG12 H 7.645 -3.863 -19.080 1.00 . A A . 62 VAL HG12 1 1 19 56697 1 1 62 VAL HG13 H 5.903 -4.111 -19.204 1.00 . A A . 62 VAL HG13 1 1 19 56698 1 1 62 VAL HG21 H 6.481 -3.912 -15.222 1.00 . A A . 62 VAL HG21 1 1 19 56699 1 1 62 VAL HG22 H 6.421 -5.292 -16.317 1.00 . A A . 62 VAL HG22 1 1 19 56700 1 1 62 VAL HG23 H 5.001 -4.265 -16.114 1.00 . A A . 62 VAL HG23 1 1 19 56701 1 1 62 VAL N N 7.709 -1.959 -15.633 1.00 . A A . 62 VAL N 1 1 19 56702 1 1 62 VAL O O 9.172 -1.944 -18.777 1.00 . A A . 62 VAL O 1 1 19 56703 1 1 63 ASN C C 8.726 1.504 -18.552 1.00 . A A . 63 ASN C 1 1 19 56704 1 1 63 ASN CA C 7.790 0.434 -19.106 1.00 . A A . 63 ASN CA 1 1 19 56705 1 1 63 ASN CB C 6.485 1.073 -19.584 1.00 . A A . 63 ASN CB 1 1 19 56706 1 1 63 ASN CG C 6.010 0.503 -20.906 1.00 . A A . 63 ASN CG 1 1 19 56707 1 1 63 ASN H H 6.793 -0.431 -17.453 1.00 . A A . 63 ASN H 1 1 19 56708 1 1 63 ASN HA H 8.271 -0.054 -19.942 1.00 . A A . 63 ASN HA 1 1 19 56709 1 1 63 ASN HB2 H 5.716 0.902 -18.844 1.00 . A A . 63 ASN HB2 1 1 19 56710 1 1 63 ASN HB3 H 6.633 2.136 -19.702 1.00 . A A . 63 ASN HB3 1 1 19 56711 1 1 63 ASN HD21 H 4.264 0.006 -20.094 1.00 . A A . 63 ASN HD21 1 1 19 56712 1 1 63 ASN HD22 H 4.453 -0.386 -21.765 1.00 . A A . 63 ASN HD22 1 1 19 56713 1 1 63 ASN N N 7.520 -0.578 -18.096 1.00 . A A . 63 ASN N 1 1 19 56714 1 1 63 ASN ND2 N 4.786 -0.011 -20.923 1.00 . A A . 63 ASN ND2 1 1 19 56715 1 1 63 ASN O O 8.609 1.897 -17.390 1.00 . A A . 63 ASN O 1 1 19 56716 1 1 63 ASN OD1 O 6.736 0.524 -21.899 1.00 . A A . 63 ASN OD1 1 1 19 56717 1 1 64 PRO C C 9.944 4.365 -18.692 1.00 . A A . 64 PRO C 1 1 19 56718 1 1 64 PRO CA C 10.624 3.024 -18.946 1.00 . A A . 64 PRO CA 1 1 19 56719 1 1 64 PRO CB C 11.593 3.128 -20.127 1.00 . A A . 64 PRO CB 1 1 19 56720 1 1 64 PRO CD C 9.886 1.586 -20.772 1.00 . A A . 64 PRO CD 1 1 19 56721 1 1 64 PRO CG C 10.814 2.643 -21.301 1.00 . A A . 64 PRO CG 1 1 19 56722 1 1 64 PRO HA H 11.162 2.722 -18.059 1.00 . A A . 64 PRO HA 1 1 19 56723 1 1 64 PRO HB2 H 11.901 4.156 -20.253 1.00 . A A . 64 PRO HB2 1 1 19 56724 1 1 64 PRO HB3 H 12.457 2.507 -19.943 1.00 . A A . 64 PRO HB3 1 1 19 56725 1 1 64 PRO HD2 H 8.958 1.590 -21.322 1.00 . A A . 64 PRO HD2 1 1 19 56726 1 1 64 PRO HD3 H 10.353 0.614 -20.822 1.00 . A A . 64 PRO HD3 1 1 19 56727 1 1 64 PRO HG2 H 10.250 3.459 -21.729 1.00 . A A . 64 PRO HG2 1 1 19 56728 1 1 64 PRO HG3 H 11.484 2.222 -22.036 1.00 . A A . 64 PRO HG3 1 1 19 56729 1 1 64 PRO N N 9.671 1.995 -19.371 1.00 . A A . 64 PRO N 1 1 19 56730 1 1 64 PRO O O 10.203 5.347 -19.388 1.00 . A A . 64 PRO O 1 1 19 56731 1 1 65 TYR C C 7.405 5.416 -16.169 1.00 . A A . 65 TYR C 1 1 19 56732 1 1 65 TYR CA C 8.354 5.626 -17.350 1.00 . A A . 65 TYR CA 1 1 19 56733 1 1 65 TYR CB C 7.568 6.135 -18.560 1.00 . A A . 65 TYR CB 1 1 19 56734 1 1 65 TYR CD1 C 7.302 8.538 -17.837 1.00 . A A . 65 TYR CD1 1 1 19 56735 1 1 65 TYR CD2 C 8.265 8.106 -19.975 1.00 . A A . 65 TYR CD2 1 1 19 56736 1 1 65 TYR CE1 C 7.435 9.898 -18.047 1.00 . A A . 65 TYR CE1 1 1 19 56737 1 1 65 TYR CE2 C 8.401 9.465 -20.193 1.00 . A A . 65 TYR CE2 1 1 19 56738 1 1 65 TYR CG C 7.714 7.621 -18.796 1.00 . A A . 65 TYR CG 1 1 19 56739 1 1 65 TYR CZ C 7.985 10.355 -19.226 1.00 . A A . 65 TYR CZ 1 1 19 56740 1 1 65 TYR H H 8.903 3.588 -17.169 1.00 . A A . 65 TYR H 1 1 19 56741 1 1 65 TYR HA H 9.087 6.369 -17.075 1.00 . A A . 65 TYR HA 1 1 19 56742 1 1 65 TYR HB2 H 7.916 5.623 -19.447 1.00 . A A . 65 TYR HB2 1 1 19 56743 1 1 65 TYR HB3 H 6.519 5.922 -18.417 1.00 . A A . 65 TYR HB3 1 1 19 56744 1 1 65 TYR HD1 H 6.873 8.177 -16.915 1.00 . A A . 65 TYR HD1 1 1 19 56745 1 1 65 TYR HD2 H 8.590 7.406 -20.729 1.00 . A A . 65 TYR HD2 1 1 19 56746 1 1 65 TYR HE1 H 7.109 10.595 -17.289 1.00 . A A . 65 TYR HE1 1 1 19 56747 1 1 65 TYR HE2 H 8.831 9.823 -21.115 1.00 . A A . 65 TYR HE2 1 1 19 56748 1 1 65 TYR HH H 7.502 11.988 -20.120 1.00 . A A . 65 TYR HH 1 1 19 56749 1 1 65 TYR N N 9.069 4.401 -17.689 1.00 . A A . 65 TYR N 1 1 19 56750 1 1 65 TYR O O 7.186 6.331 -15.376 1.00 . A A . 65 TYR O 1 1 19 56751 1 1 65 TYR OH O 8.118 11.708 -19.439 1.00 . A A . 65 TYR OH 1 1 19 56752 1 1 66 LEU C C 5.733 2.419 -14.779 1.00 . A A . 66 LEU C 1 1 19 56753 1 1 66 LEU CA C 5.911 3.923 -14.969 1.00 . A A . 66 LEU CA 1 1 19 56754 1 1 66 LEU CB C 4.555 4.573 -15.247 1.00 . A A . 66 LEU CB 1 1 19 56755 1 1 66 LEU CD1 C 2.664 3.734 -16.674 1.00 . A A . 66 LEU CD1 1 1 19 56756 1 1 66 LEU CD2 C 3.981 5.734 -17.398 1.00 . A A . 66 LEU CD2 1 1 19 56757 1 1 66 LEU CG C 4.035 4.395 -16.678 1.00 . A A . 66 LEU CG 1 1 19 56758 1 1 66 LEU H H 7.040 3.521 -16.717 1.00 . A A . 66 LEU H 1 1 19 56759 1 1 66 LEU HA H 6.321 4.341 -14.063 1.00 . A A . 66 LEU HA 1 1 19 56760 1 1 66 LEU HB2 H 3.831 4.150 -14.564 1.00 . A A . 66 LEU HB2 1 1 19 56761 1 1 66 LEU HB3 H 4.639 5.631 -15.046 1.00 . A A . 66 LEU HB3 1 1 19 56762 1 1 66 LEU HD11 H 2.609 3.015 -17.478 1.00 . A A . 66 LEU HD11 1 1 19 56763 1 1 66 LEU HD12 H 1.901 4.485 -16.811 1.00 . A A . 66 LEU HD12 1 1 19 56764 1 1 66 LEU HD13 H 2.509 3.231 -15.731 1.00 . A A . 66 LEU HD13 1 1 19 56765 1 1 66 LEU HD21 H 2.987 6.150 -17.312 1.00 . A A . 66 LEU HD21 1 1 19 56766 1 1 66 LEU HD22 H 4.222 5.590 -18.441 1.00 . A A . 66 LEU HD22 1 1 19 56767 1 1 66 LEU HD23 H 4.694 6.411 -16.953 1.00 . A A . 66 LEU HD23 1 1 19 56768 1 1 66 LEU HG H 4.712 3.751 -17.219 1.00 . A A . 66 LEU HG 1 1 19 56769 1 1 66 LEU N N 6.839 4.217 -16.056 1.00 . A A . 66 LEU N 1 1 19 56770 1 1 66 LEU O O 6.083 1.626 -15.653 1.00 . A A . 66 LEU O 1 1 19 56771 1 1 67 GLY C C 3.573 0.376 -12.783 1.00 . A A . 67 GLY C 1 1 19 56772 1 1 67 GLY CA C 4.960 0.635 -13.340 1.00 . A A . 67 GLY CA 1 1 19 56773 1 1 67 GLY H H 4.923 2.720 -12.974 1.00 . A A . 67 GLY H 1 1 19 56774 1 1 67 GLY HA2 H 5.083 0.066 -14.250 1.00 . A A . 67 GLY HA2 1 1 19 56775 1 1 67 GLY HA3 H 5.692 0.307 -12.618 1.00 . A A . 67 GLY HA3 1 1 19 56776 1 1 67 GLY N N 5.182 2.040 -13.631 1.00 . A A . 67 GLY N 1 1 19 56777 1 1 67 GLY O O 2.798 1.309 -12.571 1.00 . A A . 67 GLY O 1 1 19 56778 1 1 68 PHE C C 2.037 -1.519 -10.505 1.00 . A A . 68 PHE C 1 1 19 56779 1 1 68 PHE CA C 1.954 -1.268 -12.008 1.00 . A A . 68 PHE CA 1 1 19 56780 1 1 68 PHE CB C 1.429 -2.518 -12.715 1.00 . A A . 68 PHE CB 1 1 19 56781 1 1 68 PHE CD1 C 1.548 -1.719 -15.092 1.00 . A A . 68 PHE CD1 1 1 19 56782 1 1 68 PHE CD2 C -0.552 -2.480 -14.256 1.00 . A A . 68 PHE CD2 1 1 19 56783 1 1 68 PHE CE1 C 0.967 -1.455 -16.318 1.00 . A A . 68 PHE CE1 1 1 19 56784 1 1 68 PHE CE2 C -1.137 -2.220 -15.480 1.00 . A A . 68 PHE CE2 1 1 19 56785 1 1 68 PHE CG C 0.796 -2.233 -14.049 1.00 . A A . 68 PHE CG 1 1 19 56786 1 1 68 PHE CZ C -0.376 -1.706 -16.513 1.00 . A A . 68 PHE CZ 1 1 19 56787 1 1 68 PHE H H 3.918 -1.593 -12.732 1.00 . A A . 68 PHE H 1 1 19 56788 1 1 68 PHE HA H 1.274 -0.450 -12.187 1.00 . A A . 68 PHE HA 1 1 19 56789 1 1 68 PHE HB2 H 2.248 -3.203 -12.878 1.00 . A A . 68 PHE HB2 1 1 19 56790 1 1 68 PHE HB3 H 0.687 -2.994 -12.089 1.00 . A A . 68 PHE HB3 1 1 19 56791 1 1 68 PHE HD1 H 2.599 -1.521 -14.940 1.00 . A A . 68 PHE HD1 1 1 19 56792 1 1 68 PHE HD2 H -1.148 -2.882 -13.450 1.00 . A A . 68 PHE HD2 1 1 19 56793 1 1 68 PHE HE1 H 1.565 -1.054 -17.124 1.00 . A A . 68 PHE HE1 1 1 19 56794 1 1 68 PHE HE2 H -2.189 -2.418 -15.631 1.00 . A A . 68 PHE HE2 1 1 19 56795 1 1 68 PHE HZ H -0.832 -1.502 -17.470 1.00 . A A . 68 PHE HZ 1 1 19 56796 1 1 68 PHE N N 3.257 -0.893 -12.544 1.00 . A A . 68 PHE N 1 1 19 56797 1 1 68 PHE O O 2.954 -2.190 -10.031 1.00 . A A . 68 PHE O 1 1 19 56798 1 1 69 GLU C C -0.270 -1.752 -7.854 1.00 . A A . 69 GLU C 1 1 19 56799 1 1 69 GLU CA C 1.053 -1.148 -8.313 1.00 . A A . 69 GLU CA 1 1 19 56800 1 1 69 GLU CB C 1.280 0.195 -7.618 1.00 . A A . 69 GLU CB 1 1 19 56801 1 1 69 GLU CD C 3.230 -0.493 -6.169 1.00 . A A . 69 GLU CD 1 1 19 56802 1 1 69 GLU CG C 1.822 0.065 -6.204 1.00 . A A . 69 GLU CG 1 1 19 56803 1 1 69 GLU H H 0.373 -0.451 -10.192 1.00 . A A . 69 GLU H 1 1 19 56804 1 1 69 GLU HA H 1.853 -1.819 -8.045 1.00 . A A . 69 GLU HA 1 1 19 56805 1 1 69 GLU HB2 H 1.984 0.772 -8.198 1.00 . A A . 69 GLU HB2 1 1 19 56806 1 1 69 GLU HB3 H 0.341 0.729 -7.573 1.00 . A A . 69 GLU HB3 1 1 19 56807 1 1 69 GLU HG2 H 1.826 1.041 -5.742 1.00 . A A . 69 GLU HG2 1 1 19 56808 1 1 69 GLU HG3 H 1.175 -0.593 -5.644 1.00 . A A . 69 GLU HG3 1 1 19 56809 1 1 69 GLU N N 1.077 -0.977 -9.760 1.00 . A A . 69 GLU N 1 1 19 56810 1 1 69 GLU O O -1.345 -1.294 -8.243 1.00 . A A . 69 GLU O 1 1 19 56811 1 1 69 GLU OE1 O 3.968 -0.302 -7.159 1.00 . A A . 69 GLU OE1 1 1 19 56812 1 1 69 GLU OE2 O 3.597 -1.120 -5.154 1.00 . A A . 69 GLU OE2 1 1 19 56813 1 1 70 MET C C -1.515 -3.190 -5.005 1.00 . A A . 70 MET C 1 1 19 56814 1 1 70 MET CA C -1.366 -3.452 -6.498 1.00 . A A . 70 MET CA 1 1 19 56815 1 1 70 MET CB C -1.284 -4.957 -6.761 1.00 . A A . 70 MET CB 1 1 19 56816 1 1 70 MET CE C -5.209 -6.178 -7.355 1.00 . A A . 70 MET CE 1 1 19 56817 1 1 70 MET CG C -2.603 -5.683 -6.552 1.00 . A A . 70 MET CG 1 1 19 56818 1 1 70 MET H H 0.705 -3.097 -6.744 1.00 . A A . 70 MET H 1 1 19 56819 1 1 70 MET HA H -2.226 -3.051 -7.011 1.00 . A A . 70 MET HA 1 1 19 56820 1 1 70 MET HB2 H -0.967 -5.117 -7.780 1.00 . A A . 70 MET HB2 1 1 19 56821 1 1 70 MET HB3 H -0.552 -5.387 -6.093 1.00 . A A . 70 MET HB3 1 1 19 56822 1 1 70 MET HE1 H -5.997 -5.767 -7.968 1.00 . A A . 70 MET HE1 1 1 19 56823 1 1 70 MET HE2 H -5.294 -5.790 -6.351 1.00 . A A . 70 MET HE2 1 1 19 56824 1 1 70 MET HE3 H -5.294 -7.255 -7.333 1.00 . A A . 70 MET HE3 1 1 19 56825 1 1 70 MET HG2 H -2.396 -6.700 -6.252 1.00 . A A . 70 MET HG2 1 1 19 56826 1 1 70 MET HG3 H -3.153 -5.183 -5.768 1.00 . A A . 70 MET HG3 1 1 19 56827 1 1 70 MET N N -0.180 -2.783 -7.019 1.00 . A A . 70 MET N 1 1 19 56828 1 1 70 MET O O -0.567 -3.356 -4.238 1.00 . A A . 70 MET O 1 1 19 56829 1 1 70 MET SD S -3.618 -5.718 -8.041 1.00 . A A . 70 MET SD 1 1 19 56830 1 1 71 GLY C C -3.871 -3.515 -2.548 1.00 . A A . 71 GLY C 1 1 19 56831 1 1 71 GLY CA C -2.954 -2.495 -3.194 1.00 . A A . 71 GLY CA 1 1 19 56832 1 1 71 GLY H H -3.429 -2.659 -5.252 1.00 . A A . 71 GLY H 1 1 19 56833 1 1 71 GLY HA2 H -2.010 -2.493 -2.668 1.00 . A A . 71 GLY HA2 1 1 19 56834 1 1 71 GLY HA3 H -3.404 -1.517 -3.107 1.00 . A A . 71 GLY HA3 1 1 19 56835 1 1 71 GLY N N -2.709 -2.776 -4.596 1.00 . A A . 71 GLY N 1 1 19 56836 1 1 71 GLY O O -4.693 -4.135 -3.222 1.00 . A A . 71 GLY O 1 1 19 56837 1 1 72 TYR C C -5.084 -4.013 0.783 1.00 . A A . 72 TYR C 1 1 19 56838 1 1 72 TYR CA C -4.554 -4.639 -0.502 1.00 . A A . 72 TYR CA 1 1 19 56839 1 1 72 TYR CB C -3.749 -5.897 -0.177 1.00 . A A . 72 TYR CB 1 1 19 56840 1 1 72 TYR CD1 C -4.270 -7.084 -2.344 1.00 . A A . 72 TYR CD1 1 1 19 56841 1 1 72 TYR CD2 C -2.001 -7.024 -1.611 1.00 . A A . 72 TYR CD2 1 1 19 56842 1 1 72 TYR CE1 C -3.893 -7.802 -3.463 1.00 . A A . 72 TYR CE1 1 1 19 56843 1 1 72 TYR CE2 C -1.617 -7.742 -2.729 1.00 . A A . 72 TYR CE2 1 1 19 56844 1 1 72 TYR CG C -3.332 -6.683 -1.400 1.00 . A A . 72 TYR CG 1 1 19 56845 1 1 72 TYR CZ C -2.567 -8.128 -3.650 1.00 . A A . 72 TYR CZ 1 1 19 56846 1 1 72 TYR H H -3.056 -3.162 -0.756 1.00 . A A . 72 TYR H 1 1 19 56847 1 1 72 TYR HA H -5.389 -4.908 -1.130 1.00 . A A . 72 TYR HA 1 1 19 56848 1 1 72 TYR HB2 H -2.853 -5.616 0.357 1.00 . A A . 72 TYR HB2 1 1 19 56849 1 1 72 TYR HB3 H -4.344 -6.547 0.448 1.00 . A A . 72 TYR HB3 1 1 19 56850 1 1 72 TYR HD1 H -5.307 -6.826 -2.195 1.00 . A A . 72 TYR HD1 1 1 19 56851 1 1 72 TYR HD2 H -1.261 -6.722 -0.886 1.00 . A A . 72 TYR HD2 1 1 19 56852 1 1 72 TYR HE1 H -4.637 -8.104 -4.185 1.00 . A A . 72 TYR HE1 1 1 19 56853 1 1 72 TYR HE2 H -0.580 -7.998 -2.875 1.00 . A A . 72 TYR HE2 1 1 19 56854 1 1 72 TYR HH H -2.691 -8.541 -5.525 1.00 . A A . 72 TYR HH 1 1 19 56855 1 1 72 TYR N N -3.730 -3.687 -1.239 1.00 . A A . 72 TYR N 1 1 19 56856 1 1 72 TYR O O -4.317 -3.682 1.686 1.00 . A A . 72 TYR O 1 1 19 56857 1 1 72 TYR OH O -2.188 -8.844 -4.763 1.00 . A A . 72 TYR OH 1 1 19 56858 1 1 73 ASP C C -7.429 -4.348 3.036 1.00 . A A . 73 ASP C 1 1 19 56859 1 1 73 ASP CA C -7.033 -3.269 2.035 1.00 . A A . 73 ASP CA 1 1 19 56860 1 1 73 ASP CB C -8.262 -2.453 1.629 1.00 . A A . 73 ASP CB 1 1 19 56861 1 1 73 ASP CG C -8.356 -1.138 2.379 1.00 . A A . 73 ASP CG 1 1 19 56862 1 1 73 ASP H H -6.962 -4.137 0.106 1.00 . A A . 73 ASP H 1 1 19 56863 1 1 73 ASP HA H -6.314 -2.611 2.500 1.00 . A A . 73 ASP HA 1 1 19 56864 1 1 73 ASP HB2 H -8.211 -2.239 0.572 1.00 . A A . 73 ASP HB2 1 1 19 56865 1 1 73 ASP HB3 H -9.153 -3.027 1.833 1.00 . A A . 73 ASP HB3 1 1 19 56866 1 1 73 ASP N N -6.401 -3.854 0.858 1.00 . A A . 73 ASP N 1 1 19 56867 1 1 73 ASP O O -8.188 -5.262 2.712 1.00 . A A . 73 ASP O 1 1 19 56868 1 1 73 ASP OD1 O -8.588 -1.169 3.606 1.00 . A A . 73 ASP OD1 1 1 19 56869 1 1 73 ASP OD2 O -8.198 -0.076 1.739 1.00 . A A . 73 ASP OD2 1 1 19 56870 1 1 74 TRP C C -7.448 -4.484 6.639 1.00 . A A . 74 TRP C 1 1 19 56871 1 1 74 TRP CA C -7.203 -5.194 5.310 1.00 . A A . 74 TRP CA 1 1 19 56872 1 1 74 TRP CB C -6.050 -6.193 5.453 1.00 . A A . 74 TRP CB 1 1 19 56873 1 1 74 TRP CD1 C -7.619 -8.166 4.991 1.00 . A A . 74 TRP CD1 1 1 19 56874 1 1 74 TRP CD2 C -5.492 -8.521 4.388 1.00 . A A . 74 TRP CD2 1 1 19 56875 1 1 74 TRP CE2 C -6.242 -9.673 4.083 1.00 . A A . 74 TRP CE2 1 1 19 56876 1 1 74 TRP CE3 C -4.125 -8.510 4.095 1.00 . A A . 74 TRP CE3 1 1 19 56877 1 1 74 TRP CG C -6.391 -7.569 4.967 1.00 . A A . 74 TRP CG 1 1 19 56878 1 1 74 TRP CH2 C -4.331 -10.764 3.227 1.00 . A A . 74 TRP CH2 1 1 19 56879 1 1 74 TRP CZ2 C -5.670 -10.801 3.502 1.00 . A A . 74 TRP CZ2 1 1 19 56880 1 1 74 TRP CZ3 C -3.559 -9.632 3.518 1.00 . A A . 74 TRP CZ3 1 1 19 56881 1 1 74 TRP H H -6.309 -3.480 4.448 1.00 . A A . 74 TRP H 1 1 19 56882 1 1 74 TRP HA H -8.098 -5.729 5.030 1.00 . A A . 74 TRP HA 1 1 19 56883 1 1 74 TRP HB2 H -5.205 -5.840 4.883 1.00 . A A . 74 TRP HB2 1 1 19 56884 1 1 74 TRP HB3 H -5.771 -6.266 6.493 1.00 . A A . 74 TRP HB3 1 1 19 56885 1 1 74 TRP HD1 H -8.514 -7.702 5.375 1.00 . A A . 74 TRP HD1 1 1 19 56886 1 1 74 TRP HE1 H -8.284 -10.059 4.368 1.00 . A A . 74 TRP HE1 1 1 19 56887 1 1 74 TRP HE3 H -3.513 -7.647 4.313 1.00 . A A . 74 TRP HE3 1 1 19 56888 1 1 74 TRP HH2 H -3.846 -11.617 2.776 1.00 . A A . 74 TRP HH2 1 1 19 56889 1 1 74 TRP HZ2 H -6.252 -11.683 3.271 1.00 . A A . 74 TRP HZ2 1 1 19 56890 1 1 74 TRP HZ3 H -2.504 -9.643 3.286 1.00 . A A . 74 TRP HZ3 1 1 19 56891 1 1 74 TRP N N -6.909 -4.233 4.254 1.00 . A A . 74 TRP N 1 1 19 56892 1 1 74 TRP NE1 N -7.537 -9.432 4.461 1.00 . A A . 74 TRP NE1 1 1 19 56893 1 1 74 TRP O O -6.901 -3.410 6.892 1.00 . A A . 74 TRP O 1 1 19 56894 1 1 75 LEU C C -8.248 -5.497 9.909 1.00 . A A . 75 LEU C 1 1 19 56895 1 1 75 LEU CA C -8.592 -4.521 8.787 1.00 . A A . 75 LEU CA 1 1 19 56896 1 1 75 LEU CB C -10.075 -4.149 8.856 1.00 . A A . 75 LEU CB 1 1 19 56897 1 1 75 LEU CD1 C -12.024 -3.634 7.364 1.00 . A A . 75 LEU CD1 1 1 19 56898 1 1 75 LEU CD2 C -10.448 -1.812 8.035 1.00 . A A . 75 LEU CD2 1 1 19 56899 1 1 75 LEU CG C -10.580 -3.289 7.696 1.00 . A A . 75 LEU CG 1 1 19 56900 1 1 75 LEU H H -8.678 -5.947 7.226 1.00 . A A . 75 LEU H 1 1 19 56901 1 1 75 LEU HA H -8.000 -3.626 8.911 1.00 . A A . 75 LEU HA 1 1 19 56902 1 1 75 LEU HB2 H -10.651 -5.062 8.878 1.00 . A A . 75 LEU HB2 1 1 19 56903 1 1 75 LEU HB3 H -10.248 -3.612 9.775 1.00 . A A . 75 LEU HB3 1 1 19 56904 1 1 75 LEU HD11 H -12.488 -2.798 6.864 1.00 . A A . 75 LEU HD11 1 1 19 56905 1 1 75 LEU HD12 H -12.560 -3.854 8.275 1.00 . A A . 75 LEU HD12 1 1 19 56906 1 1 75 LEU HD13 H -12.046 -4.499 6.716 1.00 . A A . 75 LEU HD13 1 1 19 56907 1 1 75 LEU HD21 H -10.171 -1.262 7.147 1.00 . A A . 75 LEU HD21 1 1 19 56908 1 1 75 LEU HD22 H -9.688 -1.682 8.790 1.00 . A A . 75 LEU HD22 1 1 19 56909 1 1 75 LEU HD23 H -11.391 -1.442 8.407 1.00 . A A . 75 LEU HD23 1 1 19 56910 1 1 75 LEU HG H -9.980 -3.488 6.821 1.00 . A A . 75 LEU HG 1 1 19 56911 1 1 75 LEU N N -8.274 -5.093 7.484 1.00 . A A . 75 LEU N 1 1 19 56912 1 1 75 LEU O O -8.542 -6.689 9.820 1.00 . A A . 75 LEU O 1 1 19 56913 1 1 76 GLY C C -8.113 -5.575 13.310 1.00 . A A . 76 GLY C 1 1 19 56914 1 1 76 GLY CA C -7.252 -5.822 12.087 1.00 . A A . 76 GLY CA 1 1 19 56915 1 1 76 GLY H H -7.415 -4.025 10.980 1.00 . A A . 76 GLY H 1 1 19 56916 1 1 76 GLY HA2 H -7.348 -6.857 11.796 1.00 . A A . 76 GLY HA2 1 1 19 56917 1 1 76 GLY HA3 H -6.220 -5.626 12.342 1.00 . A A . 76 GLY HA3 1 1 19 56918 1 1 76 GLY N N -7.625 -4.982 10.965 1.00 . A A . 76 GLY N 1 1 19 56919 1 1 76 GLY O O -9.171 -4.951 13.217 1.00 . A A . 76 GLY O 1 1 19 56920 1 1 77 ARG C C -9.775 -6.545 15.618 1.00 . A A . 77 ARG C 1 1 19 56921 1 1 77 ARG CA C -8.398 -5.895 15.707 1.00 . A A . 77 ARG CA 1 1 19 56922 1 1 77 ARG CB C -8.543 -4.409 16.039 1.00 . A A . 77 ARG CB 1 1 19 56923 1 1 77 ARG CD C -7.721 -2.575 17.548 1.00 . A A . 77 ARG CD 1 1 19 56924 1 1 77 ARG CG C -7.346 -3.830 16.776 1.00 . A A . 77 ARG CG 1 1 19 56925 1 1 77 ARG CZ C -8.143 -1.969 19.899 1.00 . A A . 77 ARG CZ 1 1 19 56926 1 1 77 ARG H H -6.811 -6.553 14.470 1.00 . A A . 77 ARG H 1 1 19 56927 1 1 77 ARG HA H -7.836 -6.377 16.492 1.00 . A A . 77 ARG HA 1 1 19 56928 1 1 77 ARG HB2 H -8.674 -3.858 15.120 1.00 . A A . 77 ARG HB2 1 1 19 56929 1 1 77 ARG HB3 H -9.419 -4.275 16.656 1.00 . A A . 77 ARG HB3 1 1 19 56930 1 1 77 ARG HD2 H -6.871 -1.909 17.561 1.00 . A A . 77 ARG HD2 1 1 19 56931 1 1 77 ARG HD3 H -8.548 -2.093 17.046 1.00 . A A . 77 ARG HD3 1 1 19 56932 1 1 77 ARG HE H -8.361 -3.799 19.133 1.00 . A A . 77 ARG HE 1 1 19 56933 1 1 77 ARG HG2 H -6.973 -4.569 17.469 1.00 . A A . 77 ARG HG2 1 1 19 56934 1 1 77 ARG HG3 H -6.578 -3.585 16.058 1.00 . A A . 77 ARG HG3 1 1 19 56935 1 1 77 ARG HH11 H -7.533 -0.432 18.733 1.00 . A A . 77 ARG HH11 1 1 19 56936 1 1 77 ARG HH12 H -7.837 -0.031 20.389 1.00 . A A . 77 ARG HH12 1 1 19 56937 1 1 77 ARG HH21 H -8.761 -3.274 21.314 1.00 . A A . 77 ARG HH21 1 1 19 56938 1 1 77 ARG HH22 H -8.534 -1.645 21.855 1.00 . A A . 77 ARG HH22 1 1 19 56939 1 1 77 ARG N N -7.660 -6.066 14.460 1.00 . A A . 77 ARG N 1 1 19 56940 1 1 77 ARG NE N -8.111 -2.875 18.925 1.00 . A A . 77 ARG NE 1 1 19 56941 1 1 77 ARG NH1 N -7.811 -0.707 19.653 1.00 . A A . 77 ARG NH1 1 1 19 56942 1 1 77 ARG NH2 N -8.509 -2.324 21.123 1.00 . A A . 77 ARG NH2 1 1 19 56943 1 1 77 ARG O O -10.737 -5.926 15.162 1.00 . A A . 77 ARG O 1 1 19 56944 1 1 78 MET C C -11.853 -8.413 17.360 1.00 . A A . 78 MET C 1 1 19 56945 1 1 78 MET CA C -11.123 -8.531 16.026 1.00 . A A . 78 MET CA 1 1 19 56946 1 1 78 MET CB C -10.873 -10.003 15.697 1.00 . A A . 78 MET CB 1 1 19 56947 1 1 78 MET CE C -9.228 -11.098 12.130 1.00 . A A . 78 MET CE 1 1 19 56948 1 1 78 MET CG C -10.881 -10.304 14.207 1.00 . A A . 78 MET CG 1 1 19 56949 1 1 78 MET H H -9.061 -8.237 16.409 1.00 . A A . 78 MET H 1 1 19 56950 1 1 78 MET HA H -11.739 -8.098 15.252 1.00 . A A . 78 MET HA 1 1 19 56951 1 1 78 MET HB2 H -9.910 -10.290 16.095 1.00 . A A . 78 MET HB2 1 1 19 56952 1 1 78 MET HB3 H -11.639 -10.601 16.169 1.00 . A A . 78 MET HB3 1 1 19 56953 1 1 78 MET HE1 H -10.203 -11.535 11.969 1.00 . A A . 78 MET HE1 1 1 19 56954 1 1 78 MET HE2 H -8.538 -11.866 12.449 1.00 . A A . 78 MET HE2 1 1 19 56955 1 1 78 MET HE3 H -8.876 -10.656 11.210 1.00 . A A . 78 MET HE3 1 1 19 56956 1 1 78 MET HG2 H -11.036 -11.364 14.070 1.00 . A A . 78 MET HG2 1 1 19 56957 1 1 78 MET HG3 H -11.694 -9.760 13.750 1.00 . A A . 78 MET HG3 1 1 19 56958 1 1 78 MET N N -9.863 -7.796 16.056 1.00 . A A . 78 MET N 1 1 19 56959 1 1 78 MET O O -11.237 -8.168 18.397 1.00 . A A . 78 MET O 1 1 19 56960 1 1 78 MET SD S -9.341 -9.835 13.395 1.00 . A A . 78 MET SD 1 1 19 56961 1 1 79 ALA C C -14.006 -9.832 19.275 1.00 . A A . 79 ALA C 1 1 19 56962 1 1 79 ALA CA C -13.984 -8.501 18.531 1.00 . A A . 79 ALA CA 1 1 19 56963 1 1 79 ALA CB C -15.399 -8.067 18.181 1.00 . A A . 79 ALA CB 1 1 19 56964 1 1 79 ALA H H -13.603 -8.781 16.468 1.00 . A A . 79 ALA H 1 1 19 56965 1 1 79 ALA HA H -13.550 -7.748 19.173 1.00 . A A . 79 ALA HA 1 1 19 56966 1 1 79 ALA HB1 H -15.444 -6.989 18.131 1.00 . A A . 79 ALA HB1 1 1 19 56967 1 1 79 ALA HB2 H -16.082 -8.420 18.939 1.00 . A A . 79 ALA HB2 1 1 19 56968 1 1 79 ALA HB3 H -15.678 -8.483 17.224 1.00 . A A . 79 ALA HB3 1 1 19 56969 1 1 79 ALA N N -13.170 -8.588 17.325 1.00 . A A . 79 ALA N 1 1 19 56970 1 1 79 ALA O O -13.828 -10.893 18.676 1.00 . A A . 79 ALA O 1 1 19 56971 1 1 80 TYR C C -15.302 -10.822 22.527 1.00 . A A . 80 TYR C 1 1 19 56972 1 1 80 TYR CA C -14.273 -10.970 21.410 1.00 . A A . 80 TYR CA 1 1 19 56973 1 1 80 TYR CB C -12.891 -11.257 22.005 1.00 . A A . 80 TYR CB 1 1 19 56974 1 1 80 TYR CD1 C -12.765 -13.779 21.985 1.00 . A A . 80 TYR CD1 1 1 19 56975 1 1 80 TYR CD2 C -11.233 -12.564 20.620 1.00 . A A . 80 TYR CD2 1 1 19 56976 1 1 80 TYR CE1 C -12.213 -14.970 21.552 1.00 . A A . 80 TYR CE1 1 1 19 56977 1 1 80 TYR CE2 C -10.676 -13.751 20.182 1.00 . A A . 80 TYR CE2 1 1 19 56978 1 1 80 TYR CG C -12.285 -12.557 21.527 1.00 . A A . 80 TYR CG 1 1 19 56979 1 1 80 TYR CZ C -11.171 -14.950 20.650 1.00 . A A . 80 TYR CZ 1 1 19 56980 1 1 80 TYR H H -14.362 -8.894 21.004 1.00 . A A . 80 TYR H 1 1 19 56981 1 1 80 TYR HA H -14.561 -11.795 20.778 1.00 . A A . 80 TYR HA 1 1 19 56982 1 1 80 TYR HB2 H -12.217 -10.459 21.732 1.00 . A A . 80 TYR HB2 1 1 19 56983 1 1 80 TYR HB3 H -12.970 -11.302 23.081 1.00 . A A . 80 TYR HB3 1 1 19 56984 1 1 80 TYR HD1 H -13.582 -13.790 22.690 1.00 . A A . 80 TYR HD1 1 1 19 56985 1 1 80 TYR HD2 H -10.850 -11.623 20.255 1.00 . A A . 80 TYR HD2 1 1 19 56986 1 1 80 TYR HE1 H -12.600 -15.908 21.919 1.00 . A A . 80 TYR HE1 1 1 19 56987 1 1 80 TYR HE2 H -9.860 -13.735 19.476 1.00 . A A . 80 TYR HE2 1 1 19 56988 1 1 80 TYR HH H -11.152 -16.494 19.505 1.00 . A A . 80 TYR HH 1 1 19 56989 1 1 80 TYR N N -14.227 -9.768 20.584 1.00 . A A . 80 TYR N 1 1 19 56990 1 1 80 TYR O O -14.968 -10.437 23.647 1.00 . A A . 80 TYR O 1 1 19 56991 1 1 80 TYR OH O -10.619 -16.134 20.216 1.00 . A A . 80 TYR OH 1 1 19 56992 1 1 81 LYS C C -18.145 -12.413 23.578 1.00 . A A . 81 LYS C 1 1 19 56993 1 1 81 LYS CA C -17.636 -11.031 23.186 1.00 . A A . 81 LYS CA 1 1 19 56994 1 1 81 LYS CB C -18.786 -10.192 22.623 1.00 . A A . 81 LYS CB 1 1 19 56995 1 1 81 LYS CD C -19.882 -9.723 20.410 1.00 . A A . 81 LYS CD 1 1 19 56996 1 1 81 LYS CE C -20.966 -10.238 19.477 1.00 . A A . 81 LYS CE 1 1 19 56997 1 1 81 LYS CG C -19.431 -10.799 21.387 1.00 . A A . 81 LYS CG 1 1 19 56998 1 1 81 LYS H H -16.761 -11.430 21.301 1.00 . A A . 81 LYS H 1 1 19 56999 1 1 81 LYS HA H -17.245 -10.542 24.066 1.00 . A A . 81 LYS HA 1 1 19 57000 1 1 81 LYS HB2 H -19.546 -10.086 23.383 1.00 . A A . 81 LYS HB2 1 1 19 57001 1 1 81 LYS HB3 H -18.410 -9.214 22.363 1.00 . A A . 81 LYS HB3 1 1 19 57002 1 1 81 LYS HD2 H -20.268 -8.883 20.968 1.00 . A A . 81 LYS HD2 1 1 19 57003 1 1 81 LYS HD3 H -19.032 -9.409 19.822 1.00 . A A . 81 LYS HD3 1 1 19 57004 1 1 81 LYS HE2 H -21.422 -11.109 19.922 1.00 . A A . 81 LYS HE2 1 1 19 57005 1 1 81 LYS HE3 H -21.712 -9.465 19.354 1.00 . A A . 81 LYS HE3 1 1 19 57006 1 1 81 LYS HG2 H -18.715 -11.440 20.896 1.00 . A A . 81 LYS HG2 1 1 19 57007 1 1 81 LYS HG3 H -20.290 -11.380 21.690 1.00 . A A . 81 LYS HG3 1 1 19 57008 1 1 81 LYS HZ1 H -21.200 -10.826 17.488 1.00 . A A . 81 LYS HZ1 1 1 19 57009 1 1 81 LYS HZ2 H -19.804 -11.435 18.223 1.00 . A A . 81 LYS HZ2 1 1 19 57010 1 1 81 LYS HZ3 H -19.872 -9.813 17.749 1.00 . A A . 81 LYS HZ3 1 1 19 57011 1 1 81 LYS N N -16.557 -11.129 22.211 1.00 . A A . 81 LYS N 1 1 19 57012 1 1 81 LYS NZ N -20.422 -10.604 18.141 1.00 . A A . 81 LYS NZ 1 1 19 57013 1 1 81 LYS O O -18.586 -12.628 24.708 1.00 . A A . 81 LYS O 1 1 19 57014 1 1 82 GLY C C -17.502 -15.748 22.541 1.00 . A A . 82 GLY C 1 1 19 57015 1 1 82 GLY CA C -18.538 -14.703 22.904 1.00 . A A . 82 GLY CA 1 1 19 57016 1 1 82 GLY H H -17.720 -13.123 21.757 1.00 . A A . 82 GLY H 1 1 19 57017 1 1 82 GLY HA2 H -18.770 -14.792 23.956 1.00 . A A . 82 GLY HA2 1 1 19 57018 1 1 82 GLY HA3 H -19.435 -14.887 22.332 1.00 . A A . 82 GLY HA3 1 1 19 57019 1 1 82 GLY N N -18.082 -13.351 22.638 1.00 . A A . 82 GLY N 1 1 19 57020 1 1 82 GLY O O -16.485 -15.435 21.920 1.00 . A A . 82 GLY O 1 1 19 57021 1 1 83 SER C C -17.215 -18.784 21.333 1.00 . A A . 83 SER C 1 1 19 57022 1 1 83 SER CA C -16.840 -18.090 22.638 1.00 . A A . 83 SER CA 1 1 19 57023 1 1 83 SER CB C -16.844 -19.100 23.786 1.00 . A A . 83 SER CB 1 1 19 57024 1 1 83 SER H H -18.586 -17.180 23.418 1.00 . A A . 83 SER H 1 1 19 57025 1 1 83 SER HA H -15.850 -17.672 22.539 1.00 . A A . 83 SER HA 1 1 19 57026 1 1 83 SER HB2 H -16.055 -19.821 23.629 1.00 . A A . 83 SER HB2 1 1 19 57027 1 1 83 SER HB3 H -16.678 -18.583 24.718 1.00 . A A . 83 SER HB3 1 1 19 57028 1 1 83 SER HG H -18.780 -19.168 24.080 1.00 . A A . 83 SER HG 1 1 19 57029 1 1 83 SER N N -17.760 -16.994 22.926 1.00 . A A . 83 SER N 1 1 19 57030 1 1 83 SER O O -16.379 -18.949 20.444 1.00 . A A . 83 SER O 1 1 19 57031 1 1 83 SER OG O -18.081 -19.787 23.857 1.00 . A A . 83 SER OG 1 1 19 57032 1 1 84 VAL C C -18.948 -18.933 18.822 1.00 . A A . 84 VAL C 1 1 19 57033 1 1 84 VAL CA C -18.961 -19.866 20.029 1.00 . A A . 84 VAL CA 1 1 19 57034 1 1 84 VAL CB C -20.388 -20.410 20.231 1.00 . A A . 84 VAL CB 1 1 19 57035 1 1 84 VAL CG1 C -20.397 -21.513 21.278 1.00 . A A . 84 VAL CG1 1 1 19 57036 1 1 84 VAL CG2 C -21.338 -19.286 20.620 1.00 . A A . 84 VAL CG2 1 1 19 57037 1 1 84 VAL H H -19.095 -19.028 21.967 1.00 . A A . 84 VAL H 1 1 19 57038 1 1 84 VAL HA H -18.306 -20.702 19.831 1.00 . A A . 84 VAL HA 1 1 19 57039 1 1 84 VAL HB H -20.728 -20.831 19.295 1.00 . A A . 84 VAL HB 1 1 19 57040 1 1 84 VAL HG11 H -21.410 -21.685 21.612 1.00 . A A . 84 VAL HG11 1 1 19 57041 1 1 84 VAL HG12 H -19.787 -21.215 22.119 1.00 . A A . 84 VAL HG12 1 1 19 57042 1 1 84 VAL HG13 H -20.000 -22.420 20.848 1.00 . A A . 84 VAL HG13 1 1 19 57043 1 1 84 VAL HG21 H -22.029 -19.641 21.371 1.00 . A A . 84 VAL HG21 1 1 19 57044 1 1 84 VAL HG22 H -21.888 -18.962 19.749 1.00 . A A . 84 VAL HG22 1 1 19 57045 1 1 84 VAL HG23 H -20.770 -18.457 21.017 1.00 . A A . 84 VAL HG23 1 1 19 57046 1 1 84 VAL N N -18.476 -19.189 21.225 1.00 . A A . 84 VAL N 1 1 19 57047 1 1 84 VAL O O -19.990 -18.425 18.404 1.00 . A A . 84 VAL O 1 1 19 57048 1 1 85 ASP C C -16.164 -17.818 16.627 1.00 . A A . 85 ASP C 1 1 19 57049 1 1 85 ASP CA C -17.611 -17.836 17.110 1.00 . A A . 85 ASP CA 1 1 19 57050 1 1 85 ASP CB C -18.064 -16.415 17.453 1.00 . A A . 85 ASP CB 1 1 19 57051 1 1 85 ASP CG C -18.130 -15.519 16.232 1.00 . A A . 85 ASP CG 1 1 19 57052 1 1 85 ASP H H -16.968 -19.142 18.645 1.00 . A A . 85 ASP H 1 1 19 57053 1 1 85 ASP HA H -18.236 -18.223 16.320 1.00 . A A . 85 ASP HA 1 1 19 57054 1 1 85 ASP HB2 H -19.045 -16.455 17.901 1.00 . A A . 85 ASP HB2 1 1 19 57055 1 1 85 ASP HB3 H -17.369 -15.983 18.158 1.00 . A A . 85 ASP HB3 1 1 19 57056 1 1 85 ASP N N -17.761 -18.709 18.267 1.00 . A A . 85 ASP N 1 1 19 57057 1 1 85 ASP O O -15.280 -17.289 17.302 1.00 . A A . 85 ASP O 1 1 19 57058 1 1 85 ASP OD1 O -18.675 -15.962 15.199 1.00 . A A . 85 ASP OD1 1 1 19 57059 1 1 85 ASP OD2 O -17.637 -14.374 16.309 1.00 . A A . 85 ASP OD2 1 1 19 57060 1 1 86 ASN C C -14.097 -17.049 14.526 1.00 . A A . 86 ASN C 1 1 19 57061 1 1 86 ASN CA C -14.589 -18.448 14.882 1.00 . A A . 86 ASN CA 1 1 19 57062 1 1 86 ASN CB C -14.575 -19.340 13.638 1.00 . A A . 86 ASN CB 1 1 19 57063 1 1 86 ASN CG C -13.253 -20.057 13.456 1.00 . A A . 86 ASN CG 1 1 19 57064 1 1 86 ASN H H -16.674 -18.804 14.964 1.00 . A A . 86 ASN H 1 1 19 57065 1 1 86 ASN HA H -13.928 -18.871 15.623 1.00 . A A . 86 ASN HA 1 1 19 57066 1 1 86 ASN HB2 H -15.357 -20.080 13.724 1.00 . A A . 86 ASN HB2 1 1 19 57067 1 1 86 ASN HB3 H -14.758 -18.730 12.765 1.00 . A A . 86 ASN HB3 1 1 19 57068 1 1 86 ASN HD21 H -14.189 -21.645 12.711 1.00 . A A . 86 ASN HD21 1 1 19 57069 1 1 86 ASN HD22 H -12.470 -21.768 12.813 1.00 . A A . 86 ASN HD22 1 1 19 57070 1 1 86 ASN N N -15.929 -18.398 15.454 1.00 . A A . 86 ASN N 1 1 19 57071 1 1 86 ASN ND2 N -13.310 -21.280 12.941 1.00 . A A . 86 ASN ND2 1 1 19 57072 1 1 86 ASN O O -13.139 -16.549 15.114 1.00 . A A . 86 ASN O 1 1 19 57073 1 1 86 ASN OD1 O -12.193 -19.520 13.774 1.00 . A A . 86 ASN OD1 1 1 19 57074 1 1 87 GLY C C -15.278 -14.539 12.052 1.00 . A A . 87 GLY C 1 1 19 57075 1 1 87 GLY CA C -14.376 -15.088 13.142 1.00 . A A . 87 GLY CA 1 1 19 57076 1 1 87 GLY H H -15.518 -16.872 13.125 1.00 . A A . 87 GLY H 1 1 19 57077 1 1 87 GLY HA2 H -14.421 -14.429 13.995 1.00 . A A . 87 GLY HA2 1 1 19 57078 1 1 87 GLY HA3 H -13.362 -15.115 12.774 1.00 . A A . 87 GLY HA3 1 1 19 57079 1 1 87 GLY N N -14.760 -16.424 13.560 1.00 . A A . 87 GLY N 1 1 19 57080 1 1 87 GLY O O -15.692 -15.271 11.153 1.00 . A A . 87 GLY O 1 1 19 57081 1 1 88 ALA C C -15.610 -11.947 10.046 1.00 . A A . 88 ALA C 1 1 19 57082 1 1 88 ALA CA C -16.438 -12.601 11.147 1.00 . A A . 88 ALA CA 1 1 19 57083 1 1 88 ALA CB C -17.334 -11.573 11.819 1.00 . A A . 88 ALA CB 1 1 19 57084 1 1 88 ALA H H -15.219 -12.716 12.874 1.00 . A A . 88 ALA H 1 1 19 57085 1 1 88 ALA HA H -17.069 -13.360 10.705 1.00 . A A . 88 ALA HA 1 1 19 57086 1 1 88 ALA HB1 H -16.848 -11.199 12.708 1.00 . A A . 88 ALA HB1 1 1 19 57087 1 1 88 ALA HB2 H -18.272 -12.033 12.089 1.00 . A A . 88 ALA HB2 1 1 19 57088 1 1 88 ALA HB3 H -17.517 -10.754 11.138 1.00 . A A . 88 ALA HB3 1 1 19 57089 1 1 88 ALA N N -15.581 -13.248 12.132 1.00 . A A . 88 ALA N 1 1 19 57090 1 1 88 ALA O O -14.860 -11.004 10.298 1.00 . A A . 88 ALA O 1 1 19 57091 1 1 89 PHE C C -15.766 -10.745 7.058 1.00 . A A . 89 PHE C 1 1 19 57092 1 1 89 PHE CA C -15.017 -11.916 7.686 1.00 . A A . 89 PHE CA 1 1 19 57093 1 1 89 PHE CB C -14.788 -13.008 6.640 1.00 . A A . 89 PHE CB 1 1 19 57094 1 1 89 PHE CD1 C -14.305 -15.025 8.053 1.00 . A A . 89 PHE CD1 1 1 19 57095 1 1 89 PHE CD2 C -12.591 -14.220 6.604 1.00 . A A . 89 PHE CD2 1 1 19 57096 1 1 89 PHE CE1 C -13.468 -16.037 8.486 1.00 . A A . 89 PHE CE1 1 1 19 57097 1 1 89 PHE CE2 C -11.749 -15.229 7.033 1.00 . A A . 89 PHE CE2 1 1 19 57098 1 1 89 PHE CG C -13.876 -14.107 7.108 1.00 . A A . 89 PHE CG 1 1 19 57099 1 1 89 PHE CZ C -12.189 -16.139 7.975 1.00 . A A . 89 PHE CZ 1 1 19 57100 1 1 89 PHE H H -16.365 -13.203 8.687 1.00 . A A . 89 PHE H 1 1 19 57101 1 1 89 PHE HA H -14.060 -11.566 8.043 1.00 . A A . 89 PHE HA 1 1 19 57102 1 1 89 PHE HB2 H -15.736 -13.453 6.380 1.00 . A A . 89 PHE HB2 1 1 19 57103 1 1 89 PHE HB3 H -14.350 -12.566 5.757 1.00 . A A . 89 PHE HB3 1 1 19 57104 1 1 89 PHE HD1 H -15.305 -14.945 8.453 1.00 . A A . 89 PHE HD1 1 1 19 57105 1 1 89 PHE HD2 H -12.246 -13.508 5.867 1.00 . A A . 89 PHE HD2 1 1 19 57106 1 1 89 PHE HE1 H -13.814 -16.745 9.222 1.00 . A A . 89 PHE HE1 1 1 19 57107 1 1 89 PHE HE2 H -10.750 -15.308 6.631 1.00 . A A . 89 PHE HE2 1 1 19 57108 1 1 89 PHE HZ H -11.534 -16.929 8.311 1.00 . A A . 89 PHE HZ 1 1 19 57109 1 1 89 PHE N N -15.752 -12.453 8.825 1.00 . A A . 89 PHE N 1 1 19 57110 1 1 89 PHE O O -16.782 -10.932 6.389 1.00 . A A . 89 PHE O 1 1 19 57111 1 1 90 LYS C C -15.756 -8.305 5.209 1.00 . A A . 90 LYS C 1 1 19 57112 1 1 90 LYS CA C -15.877 -8.336 6.730 1.00 . A A . 90 LYS CA 1 1 19 57113 1 1 90 LYS CB C -15.233 -7.085 7.330 1.00 . A A . 90 LYS CB 1 1 19 57114 1 1 90 LYS CD C -16.721 -5.619 8.729 1.00 . A A . 90 LYS CD 1 1 19 57115 1 1 90 LYS CE C -16.971 -4.139 8.965 1.00 . A A . 90 LYS CE 1 1 19 57116 1 1 90 LYS CG C -16.153 -5.874 7.343 1.00 . A A . 90 LYS CG 1 1 19 57117 1 1 90 LYS H H -14.442 -9.452 7.816 1.00 . A A . 90 LYS H 1 1 19 57118 1 1 90 LYS HA H -16.922 -8.355 6.996 1.00 . A A . 90 LYS HA 1 1 19 57119 1 1 90 LYS HB2 H -14.938 -7.297 8.347 1.00 . A A . 90 LYS HB2 1 1 19 57120 1 1 90 LYS HB3 H -14.353 -6.835 6.755 1.00 . A A . 90 LYS HB3 1 1 19 57121 1 1 90 LYS HD2 H -17.656 -6.151 8.827 1.00 . A A . 90 LYS HD2 1 1 19 57122 1 1 90 LYS HD3 H -16.021 -5.980 9.467 1.00 . A A . 90 LYS HD3 1 1 19 57123 1 1 90 LYS HE2 H -17.748 -3.806 8.293 1.00 . A A . 90 LYS HE2 1 1 19 57124 1 1 90 LYS HE3 H -17.294 -3.999 9.986 1.00 . A A . 90 LYS HE3 1 1 19 57125 1 1 90 LYS HG2 H -15.593 -5.006 7.029 1.00 . A A . 90 LYS HG2 1 1 19 57126 1 1 90 LYS HG3 H -16.967 -6.046 6.654 1.00 . A A . 90 LYS HG3 1 1 19 57127 1 1 90 LYS HZ1 H -14.906 -3.839 9.059 1.00 . A A . 90 LYS HZ1 1 1 19 57128 1 1 90 LYS HZ2 H -15.813 -2.422 9.240 1.00 . A A . 90 LYS HZ2 1 1 19 57129 1 1 90 LYS HZ3 H -15.640 -3.126 7.712 1.00 . A A . 90 LYS HZ3 1 1 19 57130 1 1 90 LYS N N -15.255 -9.537 7.275 1.00 . A A . 90 LYS N 1 1 19 57131 1 1 90 LYS NZ N -15.746 -3.323 8.727 1.00 . A A . 90 LYS NZ 1 1 19 57132 1 1 90 LYS O O -16.756 -8.403 4.496 1.00 . A A . 90 LYS O 1 1 19 57133 1 1 91 ALA C C -12.790 -7.955 2.987 1.00 . A A . 91 ALA C 1 1 19 57134 1 1 91 ALA CA C -14.278 -8.128 3.282 1.00 . A A . 91 ALA CA 1 1 19 57135 1 1 91 ALA CB C -15.076 -7.003 2.639 1.00 . A A . 91 ALA CB 1 1 19 57136 1 1 91 ALA H H -13.771 -8.097 5.337 1.00 . A A . 91 ALA H 1 1 19 57137 1 1 91 ALA HA H -14.612 -9.063 2.858 1.00 . A A . 91 ALA HA 1 1 19 57138 1 1 91 ALA HB1 H -14.693 -6.809 1.648 1.00 . A A . 91 ALA HB1 1 1 19 57139 1 1 91 ALA HB2 H -14.989 -6.110 3.239 1.00 . A A . 91 ALA HB2 1 1 19 57140 1 1 91 ALA HB3 H -16.115 -7.293 2.572 1.00 . A A . 91 ALA HB3 1 1 19 57141 1 1 91 ALA N N -14.527 -8.170 4.718 1.00 . A A . 91 ALA N 1 1 19 57142 1 1 91 ALA O O -12.010 -7.596 3.868 1.00 . A A . 91 ALA O 1 1 19 57143 1 1 92 GLN C C -10.865 -6.960 0.300 1.00 . A A . 92 GLN C 1 1 19 57144 1 1 92 GLN CA C -11.016 -8.080 1.325 1.00 . A A . 92 GLN CA 1 1 19 57145 1 1 92 GLN CB C -10.510 -9.402 0.739 1.00 . A A . 92 GLN CB 1 1 19 57146 1 1 92 GLN CD C -10.215 -10.672 2.901 1.00 . A A . 92 GLN CD 1 1 19 57147 1 1 92 GLN CG C -9.544 -10.140 1.651 1.00 . A A . 92 GLN CG 1 1 19 57148 1 1 92 GLN H H -13.079 -8.489 1.082 1.00 . A A . 92 GLN H 1 1 19 57149 1 1 92 GLN HA H -10.430 -7.835 2.198 1.00 . A A . 92 GLN HA 1 1 19 57150 1 1 92 GLN HB2 H -11.356 -10.046 0.550 1.00 . A A . 92 GLN HB2 1 1 19 57151 1 1 92 GLN HB3 H -10.005 -9.200 -0.195 1.00 . A A . 92 GLN HB3 1 1 19 57152 1 1 92 GLN HE21 H -10.997 -12.181 1.871 1.00 . A A . 92 GLN HE21 1 1 19 57153 1 1 92 GLN HE22 H -11.383 -12.144 3.555 1.00 . A A . 92 GLN HE22 1 1 19 57154 1 1 92 GLN HG2 H -9.120 -10.972 1.108 1.00 . A A . 92 GLN HG2 1 1 19 57155 1 1 92 GLN HG3 H -8.755 -9.464 1.943 1.00 . A A . 92 GLN HG3 1 1 19 57156 1 1 92 GLN N N -12.408 -8.211 1.741 1.00 . A A . 92 GLN N 1 1 19 57157 1 1 92 GLN NE2 N -10.939 -11.777 2.762 1.00 . A A . 92 GLN NE2 1 1 19 57158 1 1 92 GLN O O -11.626 -6.884 -0.663 1.00 . A A . 92 GLN O 1 1 19 57159 1 1 92 GLN OE1 O -10.085 -10.097 3.984 1.00 . A A . 92 GLN OE1 1 1 19 57160 1 1 93 GLY C C -8.596 -5.269 -1.427 1.00 . A A . 93 GLY C 1 1 19 57161 1 1 93 GLY CA C -9.669 -4.983 -0.395 1.00 . A A . 93 GLY CA 1 1 19 57162 1 1 93 GLY H H -9.312 -6.192 1.308 1.00 . A A . 93 GLY H 1 1 19 57163 1 1 93 GLY HA2 H -10.595 -4.768 -0.906 1.00 . A A . 93 GLY HA2 1 1 19 57164 1 1 93 GLY HA3 H -9.379 -4.114 0.176 1.00 . A A . 93 GLY HA3 1 1 19 57165 1 1 93 GLY N N -9.887 -6.088 0.520 1.00 . A A . 93 GLY N 1 1 19 57166 1 1 93 GLY O O -7.483 -5.664 -1.085 1.00 . A A . 93 GLY O 1 1 19 57167 1 1 94 VAL C C -7.916 -4.028 -4.668 1.00 . A A . 94 VAL C 1 1 19 57168 1 1 94 VAL CA C -7.997 -5.274 -3.791 1.00 . A A . 94 VAL CA 1 1 19 57169 1 1 94 VAL CB C -8.395 -6.489 -4.663 1.00 . A A . 94 VAL CB 1 1 19 57170 1 1 94 VAL CG1 C -7.554 -7.704 -4.304 1.00 . A A . 94 VAL CG1 1 1 19 57171 1 1 94 VAL CG2 C -9.878 -6.804 -4.521 1.00 . A A . 94 VAL CG2 1 1 19 57172 1 1 94 VAL H H -9.837 -4.729 -2.899 1.00 . A A . 94 VAL H 1 1 19 57173 1 1 94 VAL HA H -7.022 -5.464 -3.363 1.00 . A A . 94 VAL HA 1 1 19 57174 1 1 94 VAL HB H -8.201 -6.242 -5.698 1.00 . A A . 94 VAL HB 1 1 19 57175 1 1 94 VAL HG11 H -7.517 -7.813 -3.231 1.00 . A A . 94 VAL HG11 1 1 19 57176 1 1 94 VAL HG12 H -6.552 -7.575 -4.688 1.00 . A A . 94 VAL HG12 1 1 19 57177 1 1 94 VAL HG13 H -7.995 -8.588 -4.741 1.00 . A A . 94 VAL HG13 1 1 19 57178 1 1 94 VAL HG21 H -10.102 -7.723 -5.042 1.00 . A A . 94 VAL HG21 1 1 19 57179 1 1 94 VAL HG22 H -10.459 -5.999 -4.945 1.00 . A A . 94 VAL HG22 1 1 19 57180 1 1 94 VAL HG23 H -10.124 -6.914 -3.475 1.00 . A A . 94 VAL HG23 1 1 19 57181 1 1 94 VAL N N -8.934 -5.055 -2.695 1.00 . A A . 94 VAL N 1 1 19 57182 1 1 94 VAL O O -8.913 -3.606 -5.252 1.00 . A A . 94 VAL O 1 1 19 57183 1 1 95 GLN C C -5.644 -2.462 -6.738 1.00 . A A . 95 GLN C 1 1 19 57184 1 1 95 GLN CA C -6.537 -2.219 -5.528 1.00 . A A . 95 GLN CA 1 1 19 57185 1 1 95 GLN CB C -5.938 -1.115 -4.656 1.00 . A A . 95 GLN CB 1 1 19 57186 1 1 95 GLN CD C -5.881 -0.815 -2.146 1.00 . A A . 95 GLN CD 1 1 19 57187 1 1 95 GLN CG C -6.739 -0.829 -3.397 1.00 . A A . 95 GLN CG 1 1 19 57188 1 1 95 GLN H H -5.974 -3.803 -4.240 1.00 . A A . 95 GLN H 1 1 19 57189 1 1 95 GLN HA H -7.508 -1.895 -5.875 1.00 . A A . 95 GLN HA 1 1 19 57190 1 1 95 GLN HB2 H -4.939 -1.407 -4.363 1.00 . A A . 95 GLN HB2 1 1 19 57191 1 1 95 GLN HB3 H -5.882 -0.205 -5.235 1.00 . A A . 95 GLN HB3 1 1 19 57192 1 1 95 GLN HE21 H -4.730 0.608 -2.922 1.00 . A A . 95 GLN HE21 1 1 19 57193 1 1 95 GLN HE22 H -4.295 0.070 -1.338 1.00 . A A . 95 GLN HE22 1 1 19 57194 1 1 95 GLN HG2 H -7.213 0.136 -3.499 1.00 . A A . 95 GLN HG2 1 1 19 57195 1 1 95 GLN HG3 H -7.497 -1.591 -3.288 1.00 . A A . 95 GLN HG3 1 1 19 57196 1 1 95 GLN N N -6.731 -3.430 -4.740 1.00 . A A . 95 GLN N 1 1 19 57197 1 1 95 GLN NE2 N -4.865 0.040 -2.134 1.00 . A A . 95 GLN NE2 1 1 19 57198 1 1 95 GLN O O -4.701 -3.252 -6.686 1.00 . A A . 95 GLN O 1 1 19 57199 1 1 95 GLN OE1 O -6.127 -1.567 -1.202 1.00 . A A . 95 GLN OE1 1 1 19 57200 1 1 96 LEU C C -4.918 -0.458 -9.607 1.00 . A A . 96 LEU C 1 1 19 57201 1 1 96 LEU CA C -5.183 -1.859 -9.061 1.00 . A A . 96 LEU CA 1 1 19 57202 1 1 96 LEU CB C -5.954 -2.698 -10.086 1.00 . A A . 96 LEU CB 1 1 19 57203 1 1 96 LEU CD1 C -5.340 -4.134 -12.050 1.00 . A A . 96 LEU CD1 1 1 19 57204 1 1 96 LEU CD2 C -6.173 -1.807 -12.421 1.00 . A A . 96 LEU CD2 1 1 19 57205 1 1 96 LEU CG C -5.369 -2.716 -11.502 1.00 . A A . 96 LEU CG 1 1 19 57206 1 1 96 LEU H H -6.706 -1.136 -7.787 1.00 . A A . 96 LEU H 1 1 19 57207 1 1 96 LEU HA H -4.240 -2.337 -8.840 1.00 . A A . 96 LEU HA 1 1 19 57208 1 1 96 LEU HB2 H -5.995 -3.716 -9.724 1.00 . A A . 96 LEU HB2 1 1 19 57209 1 1 96 LEU HB3 H -6.963 -2.317 -10.143 1.00 . A A . 96 LEU HB3 1 1 19 57210 1 1 96 LEU HD11 H -6.352 -4.476 -12.217 1.00 . A A . 96 LEU HD11 1 1 19 57211 1 1 96 LEU HD12 H -4.854 -4.787 -11.341 1.00 . A A . 96 LEU HD12 1 1 19 57212 1 1 96 LEU HD13 H -4.798 -4.149 -12.985 1.00 . A A . 96 LEU HD13 1 1 19 57213 1 1 96 LEU HD21 H -5.639 -1.671 -13.350 1.00 . A A . 96 LEU HD21 1 1 19 57214 1 1 96 LEU HD22 H -6.317 -0.848 -11.944 1.00 . A A . 96 LEU HD22 1 1 19 57215 1 1 96 LEU HD23 H -7.134 -2.258 -12.621 1.00 . A A . 96 LEU HD23 1 1 19 57216 1 1 96 LEU HG H -4.354 -2.348 -11.469 1.00 . A A . 96 LEU HG 1 1 19 57217 1 1 96 LEU N N -5.947 -1.756 -7.823 1.00 . A A . 96 LEU N 1 1 19 57218 1 1 96 LEU O O -5.852 0.245 -9.996 1.00 . A A . 96 LEU O 1 1 19 57219 1 1 97 THR C C -1.915 1.363 -10.671 1.00 . A A . 97 THR C 1 1 19 57220 1 1 97 THR CA C -3.318 1.301 -10.082 1.00 . A A . 97 THR CA 1 1 19 57221 1 1 97 THR CB C -3.425 2.304 -8.929 1.00 . A A . 97 THR CB 1 1 19 57222 1 1 97 THR CG2 C -4.576 2.025 -7.985 1.00 . A A . 97 THR CG2 1 1 19 57223 1 1 97 THR H H -2.941 -0.623 -9.269 1.00 . A A . 97 THR H 1 1 19 57224 1 1 97 THR HA H -4.030 1.571 -10.846 1.00 . A A . 97 THR HA 1 1 19 57225 1 1 97 THR HB H -3.568 3.290 -9.340 1.00 . A A . 97 THR HB 1 1 19 57226 1 1 97 THR HG1 H -2.124 1.461 -7.733 1.00 . A A . 97 THR HG1 1 1 19 57227 1 1 97 THR HG21 H -4.380 1.116 -7.437 1.00 . A A . 97 THR HG21 1 1 19 57228 1 1 97 THR HG22 H -5.487 1.915 -8.551 1.00 . A A . 97 THR HG22 1 1 19 57229 1 1 97 THR HG23 H -4.680 2.847 -7.293 1.00 . A A . 97 THR HG23 1 1 19 57230 1 1 97 THR N N -3.654 -0.037 -9.609 1.00 . A A . 97 THR N 1 1 19 57231 1 1 97 THR O O -1.143 0.407 -10.584 1.00 . A A . 97 THR O 1 1 19 57232 1 1 97 THR OG1 O -2.236 2.312 -8.159 1.00 . A A . 97 THR OG1 1 1 19 57233 1 1 98 ALA C C 0.571 3.584 -10.905 1.00 . A A . 98 ALA C 1 1 19 57234 1 1 98 ALA CA C -0.279 2.736 -11.843 1.00 . A A . 98 ALA CA 1 1 19 57235 1 1 98 ALA CB C -0.412 3.410 -13.201 1.00 . A A . 98 ALA CB 1 1 19 57236 1 1 98 ALA H H -2.251 3.238 -11.273 1.00 . A A . 98 ALA H 1 1 19 57237 1 1 98 ALA HA H 0.196 1.776 -11.981 1.00 . A A . 98 ALA HA 1 1 19 57238 1 1 98 ALA HB1 H 0.563 3.717 -13.547 1.00 . A A . 98 ALA HB1 1 1 19 57239 1 1 98 ALA HB2 H -1.052 4.276 -13.112 1.00 . A A . 98 ALA HB2 1 1 19 57240 1 1 98 ALA HB3 H -0.843 2.716 -13.907 1.00 . A A . 98 ALA HB3 1 1 19 57241 1 1 98 ALA N N -1.592 2.513 -11.254 1.00 . A A . 98 ALA N 1 1 19 57242 1 1 98 ALA O O 0.113 4.609 -10.398 1.00 . A A . 98 ALA O 1 1 19 57243 1 1 99 LYS C C 3.954 4.335 -10.477 1.00 . A A . 99 LYS C 1 1 19 57244 1 1 99 LYS CA C 2.694 3.863 -9.760 1.00 . A A . 99 LYS CA 1 1 19 57245 1 1 99 LYS CB C 3.074 2.976 -8.571 1.00 . A A . 99 LYS CB 1 1 19 57246 1 1 99 LYS CD C 5.269 2.742 -7.363 1.00 . A A . 99 LYS CD 1 1 19 57247 1 1 99 LYS CE C 6.089 2.556 -8.630 1.00 . A A . 99 LYS CE 1 1 19 57248 1 1 99 LYS CG C 4.057 3.626 -7.609 1.00 . A A . 99 LYS CG 1 1 19 57249 1 1 99 LYS H H 2.106 2.313 -11.079 1.00 . A A . 99 LYS H 1 1 19 57250 1 1 99 LYS HA H 2.163 4.727 -9.389 1.00 . A A . 99 LYS HA 1 1 19 57251 1 1 99 LYS HB2 H 2.176 2.731 -8.021 1.00 . A A . 99 LYS HB2 1 1 19 57252 1 1 99 LYS HB3 H 3.517 2.064 -8.945 1.00 . A A . 99 LYS HB3 1 1 19 57253 1 1 99 LYS HD2 H 5.890 3.201 -6.609 1.00 . A A . 99 LYS HD2 1 1 19 57254 1 1 99 LYS HD3 H 4.932 1.776 -7.017 1.00 . A A . 99 LYS HD3 1 1 19 57255 1 1 99 LYS HE2 H 5.415 2.373 -9.455 1.00 . A A . 99 LYS HE2 1 1 19 57256 1 1 99 LYS HE3 H 6.649 3.460 -8.817 1.00 . A A . 99 LYS HE3 1 1 19 57257 1 1 99 LYS HG2 H 4.388 4.564 -8.029 1.00 . A A . 99 LYS HG2 1 1 19 57258 1 1 99 LYS HG3 H 3.556 3.809 -6.669 1.00 . A A . 99 LYS HG3 1 1 19 57259 1 1 99 LYS HZ1 H 7.087 0.900 -9.420 1.00 . A A . 99 LYS HZ1 1 1 19 57260 1 1 99 LYS HZ2 H 6.719 0.757 -7.774 1.00 . A A . 99 LYS HZ2 1 1 19 57261 1 1 99 LYS HZ3 H 7.987 1.759 -8.275 1.00 . A A . 99 LYS HZ3 1 1 19 57262 1 1 99 LYS N N 1.799 3.145 -10.658 1.00 . A A . 99 LYS N 1 1 19 57263 1 1 99 LYS NZ N 7.037 1.413 -8.516 1.00 . A A . 99 LYS NZ 1 1 19 57264 1 1 99 LYS O O 4.608 3.569 -11.183 1.00 . A A . 99 LYS O 1 1 19 57265 1 1 100 LEU C C 6.233 7.013 -9.832 1.00 . A A . 100 LEU C 1 1 19 57266 1 1 100 LEU CA C 5.477 6.196 -10.872 1.00 . A A . 100 LEU CA 1 1 19 57267 1 1 100 LEU CB C 5.094 7.079 -12.064 1.00 . A A . 100 LEU CB 1 1 19 57268 1 1 100 LEU CD1 C 5.348 9.517 -11.528 1.00 . A A . 100 LEU CD1 1 1 19 57269 1 1 100 LEU CD2 C 3.335 8.718 -12.779 1.00 . A A . 100 LEU CD2 1 1 19 57270 1 1 100 LEU CG C 4.359 8.375 -11.707 1.00 . A A . 100 LEU CG 1 1 19 57271 1 1 100 LEU H H 3.727 6.155 -9.686 1.00 . A A . 100 LEU H 1 1 19 57272 1 1 100 LEU HA H 6.111 5.392 -11.215 1.00 . A A . 100 LEU HA 1 1 19 57273 1 1 100 LEU HB2 H 5.997 7.337 -12.596 1.00 . A A . 100 LEU HB2 1 1 19 57274 1 1 100 LEU HB3 H 4.460 6.503 -12.721 1.00 . A A . 100 LEU HB3 1 1 19 57275 1 1 100 LEU HD11 H 6.008 9.560 -12.382 1.00 . A A . 100 LEU HD11 1 1 19 57276 1 1 100 LEU HD12 H 5.928 9.355 -10.632 1.00 . A A . 100 LEU HD12 1 1 19 57277 1 1 100 LEU HD13 H 4.809 10.449 -11.445 1.00 . A A . 100 LEU HD13 1 1 19 57278 1 1 100 LEU HD21 H 2.608 9.404 -12.374 1.00 . A A . 100 LEU HD21 1 1 19 57279 1 1 100 LEU HD22 H 2.839 7.816 -13.104 1.00 . A A . 100 LEU HD22 1 1 19 57280 1 1 100 LEU HD23 H 3.835 9.177 -13.619 1.00 . A A . 100 LEU HD23 1 1 19 57281 1 1 100 LEU HG H 3.834 8.238 -10.772 1.00 . A A . 100 LEU HG 1 1 19 57282 1 1 100 LEU N N 4.289 5.603 -10.270 1.00 . A A . 100 LEU N 1 1 19 57283 1 1 100 LEU O O 5.633 7.786 -9.084 1.00 . A A . 100 LEU O 1 1 19 57284 1 1 101 GLY C C 9.740 7.876 -9.302 1.00 . A A . 101 GLY C 1 1 19 57285 1 1 101 GLY CA C 8.344 7.558 -8.806 1.00 . A A . 101 GLY CA 1 1 19 57286 1 1 101 GLY H H 7.976 6.195 -10.386 1.00 . A A . 101 GLY H 1 1 19 57287 1 1 101 GLY HA2 H 7.842 8.484 -8.569 1.00 . A A . 101 GLY HA2 1 1 19 57288 1 1 101 GLY HA3 H 8.422 6.965 -7.906 1.00 . A A . 101 GLY HA3 1 1 19 57289 1 1 101 GLY N N 7.548 6.830 -9.775 1.00 . A A . 101 GLY N 1 1 19 57290 1 1 101 GLY O O 10.105 7.537 -10.427 1.00 . A A . 101 GLY O 1 1 19 57291 1 1 102 TYR C C 12.654 9.341 -7.532 1.00 . A A . 102 TYR C 1 1 19 57292 1 1 102 TYR CA C 11.888 8.910 -8.786 1.00 . A A . 102 TYR CA 1 1 19 57293 1 1 102 TYR CB C 11.885 10.048 -9.811 1.00 . A A . 102 TYR CB 1 1 19 57294 1 1 102 TYR CD1 C 13.504 9.005 -11.446 1.00 . A A . 102 TYR CD1 1 1 19 57295 1 1 102 TYR CD2 C 11.423 9.810 -12.281 1.00 . A A . 102 TYR CD2 1 1 19 57296 1 1 102 TYR CE1 C 13.867 8.606 -12.718 1.00 . A A . 102 TYR CE1 1 1 19 57297 1 1 102 TYR CE2 C 11.777 9.415 -13.558 1.00 . A A . 102 TYR CE2 1 1 19 57298 1 1 102 TYR CG C 12.278 9.612 -11.206 1.00 . A A . 102 TYR CG 1 1 19 57299 1 1 102 TYR CZ C 13.001 8.815 -13.770 1.00 . A A . 102 TYR CZ 1 1 19 57300 1 1 102 TYR H H 10.164 8.770 -7.568 1.00 . A A . 102 TYR H 1 1 19 57301 1 1 102 TYR HA H 12.370 8.048 -9.219 1.00 . A A . 102 TYR HA 1 1 19 57302 1 1 102 TYR HB2 H 10.894 10.471 -9.866 1.00 . A A . 102 TYR HB2 1 1 19 57303 1 1 102 TYR HB3 H 12.580 10.812 -9.494 1.00 . A A . 102 TYR HB3 1 1 19 57304 1 1 102 TYR HD1 H 14.181 8.843 -10.619 1.00 . A A . 102 TYR HD1 1 1 19 57305 1 1 102 TYR HD2 H 10.466 10.281 -12.112 1.00 . A A . 102 TYR HD2 1 1 19 57306 1 1 102 TYR HE1 H 14.824 8.136 -12.885 1.00 . A A . 102 TYR HE1 1 1 19 57307 1 1 102 TYR HE2 H 11.099 9.578 -14.382 1.00 . A A . 102 TYR HE2 1 1 19 57308 1 1 102 TYR HH H 14.210 8.800 -15.264 1.00 . A A . 102 TYR HH 1 1 19 57309 1 1 102 TYR N N 10.520 8.533 -8.449 1.00 . A A . 102 TYR N 1 1 19 57310 1 1 102 TYR O O 12.180 10.182 -6.769 1.00 . A A . 102 TYR O 1 1 19 57311 1 1 102 TYR OH O 13.358 8.419 -15.039 1.00 . A A . 102 TYR OH 1 1 19 57312 1 1 103 PRO C C 15.193 10.543 -6.185 1.00 . A A . 103 PRO C 1 1 19 57313 1 1 103 PRO CA C 14.668 9.110 -6.124 1.00 . A A . 103 PRO CA 1 1 19 57314 1 1 103 PRO CB C 15.839 8.117 -6.183 1.00 . A A . 103 PRO CB 1 1 19 57315 1 1 103 PRO CD C 14.505 7.755 -8.136 1.00 . A A . 103 PRO CD 1 1 19 57316 1 1 103 PRO CG C 15.433 7.076 -7.173 1.00 . A A . 103 PRO CG 1 1 19 57317 1 1 103 PRO HA H 14.118 8.970 -5.205 1.00 . A A . 103 PRO HA 1 1 19 57318 1 1 103 PRO HB2 H 16.735 8.631 -6.500 1.00 . A A . 103 PRO HB2 1 1 19 57319 1 1 103 PRO HB3 H 15.995 7.686 -5.204 1.00 . A A . 103 PRO HB3 1 1 19 57320 1 1 103 PRO HD2 H 15.060 8.215 -8.939 1.00 . A A . 103 PRO HD2 1 1 19 57321 1 1 103 PRO HD3 H 13.783 7.051 -8.524 1.00 . A A . 103 PRO HD3 1 1 19 57322 1 1 103 PRO HG2 H 16.303 6.704 -7.693 1.00 . A A . 103 PRO HG2 1 1 19 57323 1 1 103 PRO HG3 H 14.923 6.269 -6.668 1.00 . A A . 103 PRO HG3 1 1 19 57324 1 1 103 PRO N N 13.852 8.770 -7.296 1.00 . A A . 103 PRO N 1 1 19 57325 1 1 103 PRO O O 15.061 11.218 -7.206 1.00 . A A . 103 PRO O 1 1 19 57326 1 1 104 ILE C C 17.858 12.310 -4.881 1.00 . A A . 104 ILE C 1 1 19 57327 1 1 104 ILE CA C 16.339 12.352 -5.027 1.00 . A A . 104 ILE CA 1 1 19 57328 1 1 104 ILE CB C 15.728 13.155 -3.856 1.00 . A A . 104 ILE CB 1 1 19 57329 1 1 104 ILE CD1 C 13.942 14.428 -5.165 1.00 . A A . 104 ILE CD1 1 1 19 57330 1 1 104 ILE CG1 C 14.234 13.391 -4.098 1.00 . A A . 104 ILE CG1 1 1 19 57331 1 1 104 ILE CG2 C 16.457 14.482 -3.667 1.00 . A A . 104 ILE CG2 1 1 19 57332 1 1 104 ILE H H 15.870 10.413 -4.304 1.00 . A A . 104 ILE H 1 1 19 57333 1 1 104 ILE HA H 16.091 12.855 -5.951 1.00 . A A . 104 ILE HA 1 1 19 57334 1 1 104 ILE HB H 15.849 12.577 -2.953 1.00 . A A . 104 ILE HB 1 1 19 57335 1 1 104 ILE HD11 H 14.291 15.395 -4.834 1.00 . A A . 104 ILE HD11 1 1 19 57336 1 1 104 ILE HD12 H 12.879 14.471 -5.344 1.00 . A A . 104 ILE HD12 1 1 19 57337 1 1 104 ILE HD13 H 14.450 14.156 -6.080 1.00 . A A . 104 ILE HD13 1 1 19 57338 1 1 104 ILE HG12 H 13.776 12.464 -4.406 1.00 . A A . 104 ILE HG12 1 1 19 57339 1 1 104 ILE HG13 H 13.775 13.725 -3.178 1.00 . A A . 104 ILE HG13 1 1 19 57340 1 1 104 ILE HG21 H 15.755 15.234 -3.341 1.00 . A A . 104 ILE HG21 1 1 19 57341 1 1 104 ILE HG22 H 16.902 14.784 -4.603 1.00 . A A . 104 ILE HG22 1 1 19 57342 1 1 104 ILE HG23 H 17.231 14.364 -2.924 1.00 . A A . 104 ILE HG23 1 1 19 57343 1 1 104 ILE N N 15.791 11.000 -5.088 1.00 . A A . 104 ILE N 1 1 19 57344 1 1 104 ILE O O 18.576 13.077 -5.523 1.00 . A A . 104 ILE O 1 1 19 57345 1 1 105 THR C C 20.129 9.802 -3.553 1.00 . A A . 105 THR C 1 1 19 57346 1 1 105 THR CA C 19.770 11.263 -3.802 1.00 . A A . 105 THR CA 1 1 19 57347 1 1 105 THR CB C 20.211 12.119 -2.613 1.00 . A A . 105 THR CB 1 1 19 57348 1 1 105 THR CG2 C 21.704 12.087 -2.373 1.00 . A A . 105 THR CG2 1 1 19 57349 1 1 105 THR H H 17.716 10.827 -3.550 1.00 . A A . 105 THR H 1 1 19 57350 1 1 105 THR HA H 20.285 11.602 -4.689 1.00 . A A . 105 THR HA 1 1 19 57351 1 1 105 THR HB H 19.724 11.752 -1.720 1.00 . A A . 105 THR HB 1 1 19 57352 1 1 105 THR HG1 H 19.573 13.852 -1.960 1.00 . A A . 105 THR HG1 1 1 19 57353 1 1 105 THR HG21 H 21.996 12.957 -1.804 1.00 . A A . 105 THR HG21 1 1 19 57354 1 1 105 THR HG22 H 22.221 12.088 -3.321 1.00 . A A . 105 THR HG22 1 1 19 57355 1 1 105 THR HG23 H 21.962 11.194 -1.824 1.00 . A A . 105 THR HG23 1 1 19 57356 1 1 105 THR N N 18.339 11.409 -4.032 1.00 . A A . 105 THR N 1 1 19 57357 1 1 105 THR O O 21.064 9.272 -4.155 1.00 . A A . 105 THR O 1 1 19 57358 1 1 105 THR OG1 O 19.834 13.470 -2.802 1.00 . A A . 105 THR OG1 1 1 19 57359 1 1 106 ASP C C 18.652 7.279 -1.254 1.00 . A A . 106 ASP C 1 1 19 57360 1 1 106 ASP CA C 19.613 7.755 -2.337 1.00 . A A . 106 ASP CA 1 1 19 57361 1 1 106 ASP CB C 21.058 7.548 -1.877 1.00 . A A . 106 ASP CB 1 1 19 57362 1 1 106 ASP CG C 21.682 6.303 -2.477 1.00 . A A . 106 ASP CG 1 1 19 57363 1 1 106 ASP H H 18.647 9.636 -2.221 1.00 . A A . 106 ASP H 1 1 19 57364 1 1 106 ASP HA H 19.443 7.175 -3.231 1.00 . A A . 106 ASP HA 1 1 19 57365 1 1 106 ASP HB2 H 21.650 8.401 -2.173 1.00 . A A . 106 ASP HB2 1 1 19 57366 1 1 106 ASP HB3 H 21.078 7.457 -0.801 1.00 . A A . 106 ASP HB3 1 1 19 57367 1 1 106 ASP N N 19.378 9.158 -2.665 1.00 . A A . 106 ASP N 1 1 19 57368 1 1 106 ASP O O 18.184 6.141 -1.282 1.00 . A A . 106 ASP O 1 1 19 57369 1 1 106 ASP OD1 O 21.446 5.202 -1.935 1.00 . A A . 106 ASP OD1 1 1 19 57370 1 1 106 ASP OD2 O 22.406 6.428 -3.486 1.00 . A A . 106 ASP OD2 1 1 19 57371 1 1 107 ASP C C 16.190 8.661 0.759 1.00 . A A . 107 ASP C 1 1 19 57372 1 1 107 ASP CA C 17.461 7.817 0.801 1.00 . A A . 107 ASP CA 1 1 19 57373 1 1 107 ASP CB C 18.168 8.008 2.145 1.00 . A A . 107 ASP CB 1 1 19 57374 1 1 107 ASP CG C 19.425 7.170 2.263 1.00 . A A . 107 ASP CG 1 1 19 57375 1 1 107 ASP H H 18.770 9.046 -0.322 1.00 . A A . 107 ASP H 1 1 19 57376 1 1 107 ASP HA H 17.190 6.777 0.696 1.00 . A A . 107 ASP HA 1 1 19 57377 1 1 107 ASP HB2 H 18.439 9.047 2.257 1.00 . A A . 107 ASP HB2 1 1 19 57378 1 1 107 ASP HB3 H 17.493 7.729 2.941 1.00 . A A . 107 ASP HB3 1 1 19 57379 1 1 107 ASP N N 18.364 8.154 -0.295 1.00 . A A . 107 ASP N 1 1 19 57380 1 1 107 ASP O O 15.507 8.817 1.772 1.00 . A A . 107 ASP O 1 1 19 57381 1 1 107 ASP OD1 O 19.500 6.115 1.598 1.00 . A A . 107 ASP OD1 1 1 19 57382 1 1 107 ASP OD2 O 20.334 7.566 3.022 1.00 . A A . 107 ASP OD2 1 1 19 57383 1 1 108 LEU C C 14.099 9.841 -1.975 1.00 . A A . 108 LEU C 1 1 19 57384 1 1 108 LEU CA C 14.675 10.021 -0.574 1.00 . A A . 108 LEU CA 1 1 19 57385 1 1 108 LEU CB C 14.988 11.502 -0.315 1.00 . A A . 108 LEU CB 1 1 19 57386 1 1 108 LEU CD1 C 16.764 13.255 -0.079 1.00 . A A . 108 LEU CD1 1 1 19 57387 1 1 108 LEU CD2 C 16.533 11.477 1.671 1.00 . A A . 108 LEU CD2 1 1 19 57388 1 1 108 LEU CG C 16.406 11.802 0.186 1.00 . A A . 108 LEU CG 1 1 19 57389 1 1 108 LEU H H 16.447 9.042 -1.192 1.00 . A A . 108 LEU H 1 1 19 57390 1 1 108 LEU HA H 13.944 9.685 0.146 1.00 . A A . 108 LEU HA 1 1 19 57391 1 1 108 LEU HB2 H 14.834 12.048 -1.234 1.00 . A A . 108 LEU HB2 1 1 19 57392 1 1 108 LEU HB3 H 14.289 11.869 0.421 1.00 . A A . 108 LEU HB3 1 1 19 57393 1 1 108 LEU HD11 H 16.227 13.890 0.612 1.00 . A A . 108 LEU HD11 1 1 19 57394 1 1 108 LEU HD12 H 16.492 13.514 -1.091 1.00 . A A . 108 LEU HD12 1 1 19 57395 1 1 108 LEU HD13 H 17.827 13.394 0.056 1.00 . A A . 108 LEU HD13 1 1 19 57396 1 1 108 LEU HD21 H 15.572 11.181 2.061 1.00 . A A . 108 LEU HD21 1 1 19 57397 1 1 108 LEU HD22 H 16.883 12.352 2.204 1.00 . A A . 108 LEU HD22 1 1 19 57398 1 1 108 LEU HD23 H 17.238 10.672 1.803 1.00 . A A . 108 LEU HD23 1 1 19 57399 1 1 108 LEU HG H 17.108 11.183 -0.354 1.00 . A A . 108 LEU HG 1 1 19 57400 1 1 108 LEU N N 15.870 9.201 -0.415 1.00 . A A . 108 LEU N 1 1 19 57401 1 1 108 LEU O O 14.812 9.977 -2.967 1.00 . A A . 108 LEU O 1 1 19 57402 1 1 109 ASP C C 10.719 9.790 -3.340 1.00 . A A . 109 ASP C 1 1 19 57403 1 1 109 ASP CA C 12.165 9.301 -3.343 1.00 . A A . 109 ASP CA 1 1 19 57404 1 1 109 ASP CB C 12.211 7.812 -3.700 1.00 . A A . 109 ASP CB 1 1 19 57405 1 1 109 ASP CG C 11.608 7.515 -5.060 1.00 . A A . 109 ASP CG 1 1 19 57406 1 1 109 ASP H H 12.291 9.407 -1.228 1.00 . A A . 109 ASP H 1 1 19 57407 1 1 109 ASP HA H 12.718 9.855 -4.086 1.00 . A A . 109 ASP HA 1 1 19 57408 1 1 109 ASP HB2 H 13.239 7.482 -3.706 1.00 . A A . 109 ASP HB2 1 1 19 57409 1 1 109 ASP HB3 H 11.663 7.254 -2.955 1.00 . A A . 109 ASP HB3 1 1 19 57410 1 1 109 ASP N N 12.811 9.516 -2.053 1.00 . A A . 109 ASP N 1 1 19 57411 1 1 109 ASP O O 10.076 9.865 -2.293 1.00 . A A . 109 ASP O 1 1 19 57412 1 1 109 ASP OD1 O 10.376 7.661 -5.210 1.00 . A A . 109 ASP OD1 1 1 19 57413 1 1 109 ASP OD2 O 12.367 7.127 -5.972 1.00 . A A . 109 ASP OD2 1 1 19 57414 1 1 110 ILE C C 8.030 9.558 -5.492 1.00 . A A . 110 ILE C 1 1 19 57415 1 1 110 ILE CA C 8.839 10.575 -4.689 1.00 . A A . 110 ILE CA 1 1 19 57416 1 1 110 ILE CB C 8.788 11.944 -5.404 1.00 . A A . 110 ILE CB 1 1 19 57417 1 1 110 ILE CD1 C 7.192 13.622 -6.485 1.00 . A A . 110 ILE CD1 1 1 19 57418 1 1 110 ILE CG1 C 7.336 12.403 -5.596 1.00 . A A . 110 ILE CG1 1 1 19 57419 1 1 110 ILE CG2 C 9.512 11.866 -6.741 1.00 . A A . 110 ILE CG2 1 1 19 57420 1 1 110 ILE H H 10.779 10.016 -5.327 1.00 . A A . 110 ILE H 1 1 19 57421 1 1 110 ILE HA H 8.402 10.681 -3.706 1.00 . A A . 110 ILE HA 1 1 19 57422 1 1 110 ILE HB H 9.306 12.663 -4.787 1.00 . A A . 110 ILE HB 1 1 19 57423 1 1 110 ILE HD11 H 6.268 14.131 -6.254 1.00 . A A . 110 ILE HD11 1 1 19 57424 1 1 110 ILE HD12 H 7.182 13.313 -7.520 1.00 . A A . 110 ILE HD12 1 1 19 57425 1 1 110 ILE HD13 H 8.023 14.292 -6.318 1.00 . A A . 110 ILE HD13 1 1 19 57426 1 1 110 ILE HG12 H 6.769 11.602 -6.043 1.00 . A A . 110 ILE HG12 1 1 19 57427 1 1 110 ILE HG13 H 6.913 12.644 -4.632 1.00 . A A . 110 ILE HG13 1 1 19 57428 1 1 110 ILE HG21 H 9.088 11.070 -7.335 1.00 . A A . 110 ILE HG21 1 1 19 57429 1 1 110 ILE HG22 H 10.559 11.670 -6.572 1.00 . A A . 110 ILE HG22 1 1 19 57430 1 1 110 ILE HG23 H 9.402 12.803 -7.264 1.00 . A A . 110 ILE HG23 1 1 19 57431 1 1 110 ILE N N 10.213 10.108 -4.531 1.00 . A A . 110 ILE N 1 1 19 57432 1 1 110 ILE O O 8.482 9.080 -6.530 1.00 . A A . 110 ILE O 1 1 19 57433 1 1 111 TYR C C 4.552 8.731 -5.795 1.00 . A A . 111 TYR C 1 1 19 57434 1 1 111 TYR CA C 5.994 8.244 -5.681 1.00 . A A . 111 TYR CA 1 1 19 57435 1 1 111 TYR CB C 6.028 6.907 -4.939 1.00 . A A . 111 TYR CB 1 1 19 57436 1 1 111 TYR CD1 C 7.208 5.311 -6.500 1.00 . A A . 111 TYR CD1 1 1 19 57437 1 1 111 TYR CD2 C 8.310 5.932 -4.479 1.00 . A A . 111 TYR CD2 1 1 19 57438 1 1 111 TYR CE1 C 8.283 4.512 -6.845 1.00 . A A . 111 TYR CE1 1 1 19 57439 1 1 111 TYR CE2 C 9.388 5.135 -4.817 1.00 . A A . 111 TYR CE2 1 1 19 57440 1 1 111 TYR CG C 7.205 6.033 -5.314 1.00 . A A . 111 TYR CG 1 1 19 57441 1 1 111 TYR CZ C 9.369 4.428 -6.000 1.00 . A A . 111 TYR CZ 1 1 19 57442 1 1 111 TYR H H 6.532 9.623 -4.162 1.00 . A A . 111 TYR H 1 1 19 57443 1 1 111 TYR HA H 6.390 8.100 -6.675 1.00 . A A . 111 TYR HA 1 1 19 57444 1 1 111 TYR HB2 H 6.081 7.094 -3.876 1.00 . A A . 111 TYR HB2 1 1 19 57445 1 1 111 TYR HB3 H 5.124 6.357 -5.158 1.00 . A A . 111 TYR HB3 1 1 19 57446 1 1 111 TYR HD1 H 6.357 5.380 -7.160 1.00 . A A . 111 TYR HD1 1 1 19 57447 1 1 111 TYR HD2 H 8.322 6.488 -3.553 1.00 . A A . 111 TYR HD2 1 1 19 57448 1 1 111 TYR HE1 H 8.268 3.957 -7.771 1.00 . A A . 111 TYR HE1 1 1 19 57449 1 1 111 TYR HE2 H 10.238 5.070 -4.155 1.00 . A A . 111 TYR HE2 1 1 19 57450 1 1 111 TYR HH H 10.141 2.729 -6.463 1.00 . A A . 111 TYR HH 1 1 19 57451 1 1 111 TYR N N 6.841 9.218 -5.001 1.00 . A A . 111 TYR N 1 1 19 57452 1 1 111 TYR O O 4.052 9.441 -4.922 1.00 . A A . 111 TYR O 1 1 19 57453 1 1 111 TYR OH O 10.440 3.633 -6.339 1.00 . A A . 111 TYR OH 1 1 19 57454 1 1 112 THR C C 1.727 7.540 -7.711 1.00 . A A . 112 THR C 1 1 19 57455 1 1 112 THR CA C 2.505 8.713 -7.120 1.00 . A A . 112 THR CA 1 1 19 57456 1 1 112 THR CB C 2.438 9.916 -8.063 1.00 . A A . 112 THR CB 1 1 19 57457 1 1 112 THR CG2 C 2.399 11.244 -7.339 1.00 . A A . 112 THR CG2 1 1 19 57458 1 1 112 THR H H 4.350 7.764 -7.534 1.00 . A A . 112 THR H 1 1 19 57459 1 1 112 THR HA H 2.064 8.983 -6.172 1.00 . A A . 112 THR HA 1 1 19 57460 1 1 112 THR HB H 1.541 9.840 -8.662 1.00 . A A . 112 THR HB 1 1 19 57461 1 1 112 THR HG1 H 3.490 10.688 -9.523 1.00 . A A . 112 THR HG1 1 1 19 57462 1 1 112 THR HG21 H 1.448 11.355 -6.841 1.00 . A A . 112 THR HG21 1 1 19 57463 1 1 112 THR HG22 H 2.529 12.045 -8.049 1.00 . A A . 112 THR HG22 1 1 19 57464 1 1 112 THR HG23 H 3.194 11.278 -6.609 1.00 . A A . 112 THR HG23 1 1 19 57465 1 1 112 THR N N 3.892 8.334 -6.878 1.00 . A A . 112 THR N 1 1 19 57466 1 1 112 THR O O 2.166 6.920 -8.679 1.00 . A A . 112 THR O 1 1 19 57467 1 1 112 THR OG1 O 3.554 9.933 -8.934 1.00 . A A . 112 THR OG1 1 1 19 57468 1 1 113 ARG C C -1.647 6.602 -7.985 1.00 . A A . 113 ARG C 1 1 19 57469 1 1 113 ARG CA C -0.252 6.127 -7.587 1.00 . A A . 113 ARG CA 1 1 19 57470 1 1 113 ARG CB C -0.362 5.052 -6.503 1.00 . A A . 113 ARG CB 1 1 19 57471 1 1 113 ARG CD C 0.815 3.292 -5.154 1.00 . A A . 113 ARG CD 1 1 19 57472 1 1 113 ARG CG C 0.980 4.532 -6.018 1.00 . A A . 113 ARG CG 1 1 19 57473 1 1 113 ARG CZ C -0.685 2.623 -3.314 1.00 . A A . 113 ARG CZ 1 1 19 57474 1 1 113 ARG H H 0.279 7.759 -6.345 1.00 . A A . 113 ARG H 1 1 19 57475 1 1 113 ARG HA H 0.228 5.699 -8.454 1.00 . A A . 113 ARG HA 1 1 19 57476 1 1 113 ARG HB2 H -0.891 5.465 -5.657 1.00 . A A . 113 ARG HB2 1 1 19 57477 1 1 113 ARG HB3 H -0.927 4.219 -6.896 1.00 . A A . 113 ARG HB3 1 1 19 57478 1 1 113 ARG HD2 H 0.340 2.522 -5.742 1.00 . A A . 113 ARG HD2 1 1 19 57479 1 1 113 ARG HD3 H 1.792 2.954 -4.841 1.00 . A A . 113 ARG HD3 1 1 19 57480 1 1 113 ARG HE H -0.040 4.482 -3.647 1.00 . A A . 113 ARG HE 1 1 19 57481 1 1 113 ARG HG2 H 1.589 4.283 -6.875 1.00 . A A . 113 ARG HG2 1 1 19 57482 1 1 113 ARG HG3 H 1.467 5.303 -5.438 1.00 . A A . 113 ARG HG3 1 1 19 57483 1 1 113 ARG HH11 H -0.110 1.100 -4.514 1.00 . A A . 113 ARG HH11 1 1 19 57484 1 1 113 ARG HH12 H -1.170 0.663 -3.217 1.00 . A A . 113 ARG HH12 1 1 19 57485 1 1 113 ARG HH21 H -1.431 3.905 -1.941 1.00 . A A . 113 ARG HH21 1 1 19 57486 1 1 113 ARG HH22 H -1.921 2.253 -1.757 1.00 . A A . 113 ARG HH22 1 1 19 57487 1 1 113 ARG N N 0.575 7.235 -7.118 1.00 . A A . 113 ARG N 1 1 19 57488 1 1 113 ARG NE N 0.000 3.558 -3.970 1.00 . A A . 113 ARG NE 1 1 19 57489 1 1 113 ARG NH1 N -0.652 1.358 -3.715 1.00 . A A . 113 ARG NH1 1 1 19 57490 1 1 113 ARG NH2 N -1.405 2.954 -2.251 1.00 . A A . 113 ARG NH2 1 1 19 57491 1 1 113 ARG O O -2.324 7.286 -7.215 1.00 . A A . 113 ARG O 1 1 19 57492 1 1 114 LEU C C -4.084 5.393 -10.325 1.00 . A A . 114 LEU C 1 1 19 57493 1 1 114 LEU CA C -3.392 6.597 -9.690 1.00 . A A . 114 LEU CA 1 1 19 57494 1 1 114 LEU CB C -3.271 7.731 -10.714 1.00 . A A . 114 LEU CB 1 1 19 57495 1 1 114 LEU CD1 C -4.590 9.640 -11.670 1.00 . A A . 114 LEU CD1 1 1 19 57496 1 1 114 LEU CD2 C -4.793 7.359 -12.673 1.00 . A A . 114 LEU CD2 1 1 19 57497 1 1 114 LEU CG C -4.583 8.145 -11.387 1.00 . A A . 114 LEU CG 1 1 19 57498 1 1 114 LEU H H -1.486 5.670 -9.748 1.00 . A A . 114 LEU H 1 1 19 57499 1 1 114 LEU HA H -3.982 6.939 -8.853 1.00 . A A . 114 LEU HA 1 1 19 57500 1 1 114 LEU HB2 H -2.858 8.594 -10.213 1.00 . A A . 114 LEU HB2 1 1 19 57501 1 1 114 LEU HB3 H -2.580 7.419 -11.483 1.00 . A A . 114 LEU HB3 1 1 19 57502 1 1 114 LEU HD11 H -5.120 10.153 -10.880 1.00 . A A . 114 LEU HD11 1 1 19 57503 1 1 114 LEU HD12 H -5.084 9.826 -12.613 1.00 . A A . 114 LEU HD12 1 1 19 57504 1 1 114 LEU HD13 H -3.575 10.004 -11.717 1.00 . A A . 114 LEU HD13 1 1 19 57505 1 1 114 LEU HD21 H -4.220 6.445 -12.635 1.00 . A A . 114 LEU HD21 1 1 19 57506 1 1 114 LEU HD22 H -4.467 7.952 -13.514 1.00 . A A . 114 LEU HD22 1 1 19 57507 1 1 114 LEU HD23 H -5.842 7.123 -12.784 1.00 . A A . 114 LEU HD23 1 1 19 57508 1 1 114 LEU HG H -5.406 7.926 -10.722 1.00 . A A . 114 LEU HG 1 1 19 57509 1 1 114 LEU N N -2.073 6.222 -9.187 1.00 . A A . 114 LEU N 1 1 19 57510 1 1 114 LEU O O -3.553 4.777 -11.248 1.00 . A A . 114 LEU O 1 1 19 57511 1 1 115 GLY C C -7.363 3.753 -9.694 1.00 . A A . 115 GLY C 1 1 19 57512 1 1 115 GLY CA C -6.007 3.924 -10.352 1.00 . A A . 115 GLY CA 1 1 19 57513 1 1 115 GLY H H -5.647 5.580 -9.078 1.00 . A A . 115 GLY H 1 1 19 57514 1 1 115 GLY HA2 H -6.149 4.068 -11.413 1.00 . A A . 115 GLY HA2 1 1 19 57515 1 1 115 GLY HA3 H -5.427 3.027 -10.196 1.00 . A A . 115 GLY HA3 1 1 19 57516 1 1 115 GLY N N -5.271 5.057 -9.820 1.00 . A A . 115 GLY N 1 1 19 57517 1 1 115 GLY O O -8.082 4.728 -9.482 1.00 . A A . 115 GLY O 1 1 19 57518 1 1 116 GLY C C -8.926 1.145 -7.708 1.00 . A A . 116 GLY C 1 1 19 57519 1 1 116 GLY CA C -8.996 2.249 -8.744 1.00 . A A . 116 GLY CA 1 1 19 57520 1 1 116 GLY H H -7.105 1.766 -9.568 1.00 . A A . 116 GLY H 1 1 19 57521 1 1 116 GLY HA2 H -9.335 3.154 -8.263 1.00 . A A . 116 GLY HA2 1 1 19 57522 1 1 116 GLY HA3 H -9.709 1.971 -9.504 1.00 . A A . 116 GLY HA3 1 1 19 57523 1 1 116 GLY N N -7.717 2.510 -9.374 1.00 . A A . 116 GLY N 1 1 19 57524 1 1 116 GLY O O -7.988 0.348 -7.700 1.00 . A A . 116 GLY O 1 1 19 57525 1 1 117 MET C C -11.249 -0.755 -5.921 1.00 . A A . 117 MET C 1 1 19 57526 1 1 117 MET CA C -9.985 0.087 -5.787 1.00 . A A . 117 MET CA 1 1 19 57527 1 1 117 MET CB C -9.939 0.747 -4.407 1.00 . A A . 117 MET CB 1 1 19 57528 1 1 117 MET CE C -10.693 -0.823 -0.659 1.00 . A A . 117 MET CE 1 1 19 57529 1 1 117 MET CG C -9.917 -0.248 -3.256 1.00 . A A . 117 MET CG 1 1 19 57530 1 1 117 MET H H -10.645 1.763 -6.896 1.00 . A A . 117 MET H 1 1 19 57531 1 1 117 MET HA H -9.124 -0.555 -5.898 1.00 . A A . 117 MET HA 1 1 19 57532 1 1 117 MET HB2 H -9.052 1.359 -4.343 1.00 . A A . 117 MET HB2 1 1 19 57533 1 1 117 MET HB3 H -10.808 1.378 -4.294 1.00 . A A . 117 MET HB3 1 1 19 57534 1 1 117 MET HE1 H -11.094 -1.819 -0.554 1.00 . A A . 117 MET HE1 1 1 19 57535 1 1 117 MET HE2 H -10.983 -0.226 0.194 1.00 . A A . 117 MET HE2 1 1 19 57536 1 1 117 MET HE3 H -9.615 -0.872 -0.714 1.00 . A A . 117 MET HE3 1 1 19 57537 1 1 117 MET HG2 H -9.917 -1.247 -3.664 1.00 . A A . 117 MET HG2 1 1 19 57538 1 1 117 MET HG3 H -9.013 -0.094 -2.685 1.00 . A A . 117 MET HG3 1 1 19 57539 1 1 117 MET N N -9.927 1.100 -6.834 1.00 . A A . 117 MET N 1 1 19 57540 1 1 117 MET O O -12.312 -0.244 -6.276 1.00 . A A . 117 MET O 1 1 19 57541 1 1 117 MET SD S -11.335 -0.075 -2.155 1.00 . A A . 117 MET SD 1 1 19 57542 1 1 118 VAL C C -12.379 -3.794 -4.451 1.00 . A A . 118 VAL C 1 1 19 57543 1 1 118 VAL CA C -12.254 -2.962 -5.722 1.00 . A A . 118 VAL CA 1 1 19 57544 1 1 118 VAL CB C -12.130 -3.913 -6.932 1.00 . A A . 118 VAL CB 1 1 19 57545 1 1 118 VAL CG1 C -13.507 -4.353 -7.407 1.00 . A A . 118 VAL CG1 1 1 19 57546 1 1 118 VAL CG2 C -11.354 -3.255 -8.068 1.00 . A A . 118 VAL CG2 1 1 19 57547 1 1 118 VAL H H -10.249 -2.393 -5.355 1.00 . A A . 118 VAL H 1 1 19 57548 1 1 118 VAL HA H -13.152 -2.373 -5.843 1.00 . A A . 118 VAL HA 1 1 19 57549 1 1 118 VAL HB H -11.587 -4.792 -6.618 1.00 . A A . 118 VAL HB 1 1 19 57550 1 1 118 VAL HG11 H -13.424 -5.294 -7.930 1.00 . A A . 118 VAL HG11 1 1 19 57551 1 1 118 VAL HG12 H -13.913 -3.607 -8.075 1.00 . A A . 118 VAL HG12 1 1 19 57552 1 1 118 VAL HG13 H -14.161 -4.470 -6.556 1.00 . A A . 118 VAL HG13 1 1 19 57553 1 1 118 VAL HG21 H -10.322 -3.572 -8.030 1.00 . A A . 118 VAL HG21 1 1 19 57554 1 1 118 VAL HG22 H -11.403 -2.181 -7.964 1.00 . A A . 118 VAL HG22 1 1 19 57555 1 1 118 VAL HG23 H -11.785 -3.545 -9.015 1.00 . A A . 118 VAL HG23 1 1 19 57556 1 1 118 VAL N N -11.123 -2.047 -5.635 1.00 . A A . 118 VAL N 1 1 19 57557 1 1 118 VAL O O -11.380 -4.260 -3.904 1.00 . A A . 118 VAL O 1 1 19 57558 1 1 119 TRP C C -15.178 -5.510 -2.872 1.00 . A A . 119 TRP C 1 1 19 57559 1 1 119 TRP CA C -13.856 -4.756 -2.775 1.00 . A A . 119 TRP CA 1 1 19 57560 1 1 119 TRP CB C -13.863 -3.843 -1.548 1.00 . A A . 119 TRP CB 1 1 19 57561 1 1 119 TRP CD1 C -14.716 -1.490 -2.099 1.00 . A A . 119 TRP CD1 1 1 19 57562 1 1 119 TRP CD2 C -16.258 -2.839 -1.195 1.00 . A A . 119 TRP CD2 1 1 19 57563 1 1 119 TRP CE2 C -16.850 -1.586 -1.448 1.00 . A A . 119 TRP CE2 1 1 19 57564 1 1 119 TRP CE3 C -17.040 -3.850 -0.628 1.00 . A A . 119 TRP CE3 1 1 19 57565 1 1 119 TRP CG C -14.893 -2.756 -1.620 1.00 . A A . 119 TRP CG 1 1 19 57566 1 1 119 TRP CH2 C -18.925 -2.327 -0.598 1.00 . A A . 119 TRP CH2 1 1 19 57567 1 1 119 TRP CZ2 C -18.185 -1.319 -1.153 1.00 . A A . 119 TRP CZ2 1 1 19 57568 1 1 119 TRP CZ3 C -18.364 -3.583 -0.335 1.00 . A A . 119 TRP CZ3 1 1 19 57569 1 1 119 TRP H H -14.367 -3.583 -4.462 1.00 . A A . 119 TRP H 1 1 19 57570 1 1 119 TRP HA H -13.054 -5.473 -2.673 1.00 . A A . 119 TRP HA 1 1 19 57571 1 1 119 TRP HB2 H -14.067 -4.435 -0.668 1.00 . A A . 119 TRP HB2 1 1 19 57572 1 1 119 TRP HB3 H -12.893 -3.379 -1.447 1.00 . A A . 119 TRP HB3 1 1 19 57573 1 1 119 TRP HD1 H -13.783 -1.115 -2.495 1.00 . A A . 119 TRP HD1 1 1 19 57574 1 1 119 TRP HE1 H -16.015 0.150 -2.279 1.00 . A A . 119 TRP HE1 1 1 19 57575 1 1 119 TRP HE3 H -16.623 -4.825 -0.418 1.00 . A A . 119 TRP HE3 1 1 19 57576 1 1 119 TRP HH2 H -19.963 -2.164 -0.353 1.00 . A A . 119 TRP HH2 1 1 19 57577 1 1 119 TRP HZ2 H -18.631 -0.356 -1.349 1.00 . A A . 119 TRP HZ2 1 1 19 57578 1 1 119 TRP HZ3 H -18.982 -4.352 0.103 1.00 . A A . 119 TRP HZ3 1 1 19 57579 1 1 119 TRP N N -13.609 -3.978 -3.984 1.00 . A A . 119 TRP N 1 1 19 57580 1 1 119 TRP NE1 N -15.888 -0.780 -1.999 1.00 . A A . 119 TRP NE1 1 1 19 57581 1 1 119 TRP O O -16.063 -5.136 -3.641 1.00 . A A . 119 TRP O 1 1 19 57582 1 1 120 ARG C C -16.958 -7.698 -0.659 1.00 . A A . 120 ARG C 1 1 19 57583 1 1 120 ARG CA C -16.519 -7.383 -2.085 1.00 . A A . 120 ARG CA 1 1 19 57584 1 1 120 ARG CB C -16.292 -8.683 -2.859 1.00 . A A . 120 ARG CB 1 1 19 57585 1 1 120 ARG CD C -15.236 -10.922 -2.406 1.00 . A A . 120 ARG CD 1 1 19 57586 1 1 120 ARG CG C -15.022 -9.416 -2.457 1.00 . A A . 120 ARG CG 1 1 19 57587 1 1 120 ARG CZ C -13.298 -11.708 -3.712 1.00 . A A . 120 ARG CZ 1 1 19 57588 1 1 120 ARG H H -14.563 -6.825 -1.495 1.00 . A A . 120 ARG H 1 1 19 57589 1 1 120 ARG HA H -17.295 -6.814 -2.572 1.00 . A A . 120 ARG HA 1 1 19 57590 1 1 120 ARG HB2 H -17.132 -9.340 -2.688 1.00 . A A . 120 ARG HB2 1 1 19 57591 1 1 120 ARG HB3 H -16.232 -8.454 -3.913 1.00 . A A . 120 ARG HB3 1 1 19 57592 1 1 120 ARG HD2 H -14.806 -11.302 -1.492 1.00 . A A . 120 ARG HD2 1 1 19 57593 1 1 120 ARG HD3 H -16.297 -11.123 -2.416 1.00 . A A . 120 ARG HD3 1 1 19 57594 1 1 120 ARG HE H -15.210 -11.998 -4.210 1.00 . A A . 120 ARG HE 1 1 19 57595 1 1 120 ARG HG2 H -14.249 -9.197 -3.178 1.00 . A A . 120 ARG HG2 1 1 19 57596 1 1 120 ARG HG3 H -14.714 -9.073 -1.481 1.00 . A A . 120 ARG HG3 1 1 19 57597 1 1 120 ARG HH11 H -12.819 -10.702 -2.023 1.00 . A A . 120 ARG HH11 1 1 19 57598 1 1 120 ARG HH12 H -11.476 -11.265 -2.958 1.00 . A A . 120 ARG HH12 1 1 19 57599 1 1 120 ARG HH21 H -13.443 -12.741 -5.441 1.00 . A A . 120 ARG HH21 1 1 19 57600 1 1 120 ARG HH22 H -11.829 -12.424 -4.899 1.00 . A A . 120 ARG HH22 1 1 19 57601 1 1 120 ARG N N -15.305 -6.576 -2.087 1.00 . A A . 120 ARG N 1 1 19 57602 1 1 120 ARG NE N -14.614 -11.601 -3.541 1.00 . A A . 120 ARG NE 1 1 19 57603 1 1 120 ARG NH1 N -12.463 -11.182 -2.824 1.00 . A A . 120 ARG NH1 1 1 19 57604 1 1 120 ARG NH2 N -12.817 -12.343 -4.770 1.00 . A A . 120 ARG NH2 1 1 19 57605 1 1 120 ARG O O -16.133 -7.814 0.245 1.00 . A A . 120 ARG O 1 1 19 57606 1 1 121 ALA C C -19.370 -9.557 0.897 1.00 . A A . 121 ALA C 1 1 19 57607 1 1 121 ALA CA C -18.817 -8.137 0.849 1.00 . A A . 121 ALA CA 1 1 19 57608 1 1 121 ALA CB C -19.903 -7.134 1.210 1.00 . A A . 121 ALA CB 1 1 19 57609 1 1 121 ALA H H -18.876 -7.731 -1.228 1.00 . A A . 121 ALA H 1 1 19 57610 1 1 121 ALA HA H -18.020 -8.047 1.573 1.00 . A A . 121 ALA HA 1 1 19 57611 1 1 121 ALA HB1 H -20.521 -7.540 1.996 1.00 . A A . 121 ALA HB1 1 1 19 57612 1 1 121 ALA HB2 H -20.511 -6.935 0.341 1.00 . A A . 121 ALA HB2 1 1 19 57613 1 1 121 ALA HB3 H -19.446 -6.216 1.548 1.00 . A A . 121 ALA HB3 1 1 19 57614 1 1 121 ALA N N -18.267 -7.835 -0.466 1.00 . A A . 121 ALA N 1 1 19 57615 1 1 121 ALA O O -20.223 -9.931 0.093 1.00 . A A . 121 ALA O 1 1 19 57616 1 1 122 ASP C C -19.187 -12.185 3.449 1.00 . A A . 122 ASP C 1 1 19 57617 1 1 122 ASP CA C -19.321 -11.727 2.000 1.00 . A A . 122 ASP CA 1 1 19 57618 1 1 122 ASP CB C -18.512 -12.650 1.086 1.00 . A A . 122 ASP CB 1 1 19 57619 1 1 122 ASP CG C -19.012 -14.080 1.119 1.00 . A A . 122 ASP CG 1 1 19 57620 1 1 122 ASP H H -18.197 -9.992 2.458 1.00 . A A . 122 ASP H 1 1 19 57621 1 1 122 ASP HA H -20.360 -11.775 1.715 1.00 . A A . 122 ASP HA 1 1 19 57622 1 1 122 ASP HB2 H -18.579 -12.289 0.071 1.00 . A A . 122 ASP HB2 1 1 19 57623 1 1 122 ASP HB3 H -17.477 -12.640 1.400 1.00 . A A . 122 ASP HB3 1 1 19 57624 1 1 122 ASP N N -18.876 -10.347 1.847 1.00 . A A . 122 ASP N 1 1 19 57625 1 1 122 ASP O O -18.290 -11.745 4.169 1.00 . A A . 122 ASP O 1 1 19 57626 1 1 122 ASP OD1 O -20.048 -14.363 0.484 1.00 . A A . 122 ASP OD1 1 1 19 57627 1 1 122 ASP OD2 O -18.364 -14.920 1.783 1.00 . A A . 122 ASP OD2 1 1 19 57628 1 1 123 SER C C -19.840 -15.091 5.244 1.00 . A A . 123 SER C 1 1 19 57629 1 1 123 SER CA C -20.070 -13.583 5.237 1.00 . A A . 123 SER CA 1 1 19 57630 1 1 123 SER CB C -21.384 -13.249 5.946 1.00 . A A . 123 SER CB 1 1 19 57631 1 1 123 SER H H -20.778 -13.379 3.252 1.00 . A A . 123 SER H 1 1 19 57632 1 1 123 SER HA H -19.257 -13.105 5.761 1.00 . A A . 123 SER HA 1 1 19 57633 1 1 123 SER HB2 H -22.043 -12.739 5.259 1.00 . A A . 123 SER HB2 1 1 19 57634 1 1 123 SER HB3 H -21.853 -14.161 6.284 1.00 . A A . 123 SER HB3 1 1 19 57635 1 1 123 SER HG H -21.965 -11.931 7.275 1.00 . A A . 123 SER HG 1 1 19 57636 1 1 123 SER N N -20.086 -13.066 3.872 1.00 . A A . 123 SER N 1 1 19 57637 1 1 123 SER O O -20.166 -15.785 4.281 1.00 . A A . 123 SER O 1 1 19 57638 1 1 123 SER OG O -21.159 -12.409 7.067 1.00 . A A . 123 SER OG 1 1 19 57639 1 1 124 LYS C C -18.527 -17.354 7.881 1.00 . A A . 124 LYS C 1 1 19 57640 1 1 124 LYS CA C -19.002 -17.020 6.471 1.00 . A A . 124 LYS CA 1 1 19 57641 1 1 124 LYS CB C -17.950 -17.455 5.448 1.00 . A A . 124 LYS CB 1 1 19 57642 1 1 124 LYS CD C -17.885 -18.829 3.345 1.00 . A A . 124 LYS CD 1 1 19 57643 1 1 124 LYS CE C -17.345 -20.183 2.915 1.00 . A A . 124 LYS CE 1 1 19 57644 1 1 124 LYS CG C -18.231 -18.812 4.826 1.00 . A A . 124 LYS CG 1 1 19 57645 1 1 124 LYS H H -19.037 -14.991 7.073 1.00 . A A . 124 LYS H 1 1 19 57646 1 1 124 LYS HA H -19.920 -17.552 6.278 1.00 . A A . 124 LYS HA 1 1 19 57647 1 1 124 LYS HB2 H -17.909 -16.720 4.657 1.00 . A A . 124 LYS HB2 1 1 19 57648 1 1 124 LYS HB3 H -16.986 -17.499 5.935 1.00 . A A . 124 LYS HB3 1 1 19 57649 1 1 124 LYS HD2 H -18.776 -18.611 2.775 1.00 . A A . 124 LYS HD2 1 1 19 57650 1 1 124 LYS HD3 H -17.137 -18.075 3.152 1.00 . A A . 124 LYS HD3 1 1 19 57651 1 1 124 LYS HE2 H -16.478 -20.419 3.516 1.00 . A A . 124 LYS HE2 1 1 19 57652 1 1 124 LYS HE3 H -18.109 -20.930 3.079 1.00 . A A . 124 LYS HE3 1 1 19 57653 1 1 124 LYS HG2 H -17.640 -19.559 5.331 1.00 . A A . 124 LYS HG2 1 1 19 57654 1 1 124 LYS HG3 H -19.281 -19.040 4.944 1.00 . A A . 124 LYS HG3 1 1 19 57655 1 1 124 LYS HZ1 H -16.867 -21.174 1.139 1.00 . A A . 124 LYS HZ1 1 1 19 57656 1 1 124 LYS HZ2 H -16.042 -19.713 1.353 1.00 . A A . 124 LYS HZ2 1 1 19 57657 1 1 124 LYS HZ3 H -17.674 -19.706 0.908 1.00 . A A . 124 LYS HZ3 1 1 19 57658 1 1 124 LYS N N -19.275 -15.592 6.339 1.00 . A A . 124 LYS N 1 1 19 57659 1 1 124 LYS NZ N -16.954 -20.195 1.479 1.00 . A A . 124 LYS NZ 1 1 19 57660 1 1 124 LYS O O -17.446 -16.939 8.300 1.00 . A A . 124 LYS O 1 1 19 57661 1 1 125 GLY C C -19.933 -19.529 10.539 1.00 . A A . 125 GLY C 1 1 19 57662 1 1 125 GLY CA C -18.991 -18.488 9.966 1.00 . A A . 125 GLY CA 1 1 19 57663 1 1 125 GLY H H -20.192 -18.411 8.223 1.00 . A A . 125 GLY H 1 1 19 57664 1 1 125 GLY HA2 H -17.988 -18.886 9.968 1.00 . A A . 125 GLY HA2 1 1 19 57665 1 1 125 GLY HA3 H -19.020 -17.609 10.592 1.00 . A A . 125 GLY HA3 1 1 19 57666 1 1 125 GLY N N -19.343 -18.110 8.611 1.00 . A A . 125 GLY N 1 1 19 57667 1 1 125 GLY O O -20.428 -20.393 9.815 1.00 . A A . 125 GLY O 1 1 19 57668 1 1 126 ASN C C -22.483 -19.827 12.609 1.00 . A A . 126 ASN C 1 1 19 57669 1 1 126 ASN CA C -21.069 -20.391 12.511 1.00 . A A . 126 ASN CA 1 1 19 57670 1 1 126 ASN CB C -20.540 -20.718 13.910 1.00 . A A . 126 ASN CB 1 1 19 57671 1 1 126 ASN CG C -19.691 -21.974 13.927 1.00 . A A . 126 ASN CG 1 1 19 57672 1 1 126 ASN H H -19.755 -18.737 12.366 1.00 . A A . 126 ASN H 1 1 19 57673 1 1 126 ASN HA H -21.093 -21.297 11.925 1.00 . A A . 126 ASN HA 1 1 19 57674 1 1 126 ASN HB2 H -19.937 -19.894 14.261 1.00 . A A . 126 ASN HB2 1 1 19 57675 1 1 126 ASN HB3 H -21.374 -20.859 14.580 1.00 . A A . 126 ASN HB3 1 1 19 57676 1 1 126 ASN HD21 H -18.033 -20.884 14.047 1.00 . A A . 126 ASN HD21 1 1 19 57677 1 1 126 ASN HD22 H -17.806 -22.596 14.019 1.00 . A A . 126 ASN HD22 1 1 19 57678 1 1 126 ASN N N -20.180 -19.448 11.842 1.00 . A A . 126 ASN N 1 1 19 57679 1 1 126 ASN ND2 N -18.377 -21.800 14.006 1.00 . A A . 126 ASN ND2 1 1 19 57680 1 1 126 ASN O O -22.723 -18.840 13.303 1.00 . A A . 126 ASN O 1 1 19 57681 1 1 126 ASN OD1 O -20.211 -23.089 13.872 1.00 . A A . 126 ASN OD1 1 1 19 57682 1 1 127 TYR C C -25.744 -21.183 11.584 1.00 . A A . 127 TYR C 1 1 19 57683 1 1 127 TYR CA C -24.808 -20.026 11.917 1.00 . A A . 127 TYR CA 1 1 19 57684 1 1 127 TYR CB C -25.010 -18.883 10.919 1.00 . A A . 127 TYR CB 1 1 19 57685 1 1 127 TYR CD1 C -26.562 -17.690 12.516 1.00 . A A . 127 TYR CD1 1 1 19 57686 1 1 127 TYR CD2 C -25.113 -16.372 11.158 1.00 . A A . 127 TYR CD2 1 1 19 57687 1 1 127 TYR CE1 C -27.078 -16.542 13.087 1.00 . A A . 127 TYR CE1 1 1 19 57688 1 1 127 TYR CE2 C -25.623 -15.219 11.725 1.00 . A A . 127 TYR CE2 1 1 19 57689 1 1 127 TYR CG C -25.572 -17.624 11.543 1.00 . A A . 127 TYR CG 1 1 19 57690 1 1 127 TYR CZ C -26.605 -15.310 12.689 1.00 . A A . 127 TYR CZ 1 1 19 57691 1 1 127 TYR H H -23.165 -21.245 11.374 1.00 . A A . 127 TYR H 1 1 19 57692 1 1 127 TYR HA H -25.036 -19.669 12.910 1.00 . A A . 127 TYR HA 1 1 19 57693 1 1 127 TYR HB2 H -24.059 -18.633 10.473 1.00 . A A . 127 TYR HB2 1 1 19 57694 1 1 127 TYR HB3 H -25.693 -19.203 10.145 1.00 . A A . 127 TYR HB3 1 1 19 57695 1 1 127 TYR HD1 H -26.931 -18.656 12.826 1.00 . A A . 127 TYR HD1 1 1 19 57696 1 1 127 TYR HD2 H -24.344 -16.304 10.403 1.00 . A A . 127 TYR HD2 1 1 19 57697 1 1 127 TYR HE1 H -27.847 -16.613 13.842 1.00 . A A . 127 TYR HE1 1 1 19 57698 1 1 127 TYR HE2 H -25.252 -14.254 11.412 1.00 . A A . 127 TYR HE2 1 1 19 57699 1 1 127 TYR HH H -27.247 -14.303 14.197 1.00 . A A . 127 TYR HH 1 1 19 57700 1 1 127 TYR N N -23.418 -20.464 11.908 1.00 . A A . 127 TYR N 1 1 19 57701 1 1 127 TYR O O -25.334 -22.344 11.572 1.00 . A A . 127 TYR O 1 1 19 57702 1 1 127 TYR OH O -27.116 -14.164 13.255 1.00 . A A . 127 TYR OH 1 1 19 57703 1 1 128 ALA C C -28.713 -21.538 9.681 1.00 . A A . 128 ALA C 1 1 19 57704 1 1 128 ALA CA C -28.001 -21.873 10.987 1.00 . A A . 128 ALA CA 1 1 19 57705 1 1 128 ALA CB C -29.008 -22.012 12.118 1.00 . A A . 128 ALA CB 1 1 19 57706 1 1 128 ALA H H -27.275 -19.918 11.343 1.00 . A A . 128 ALA H 1 1 19 57707 1 1 128 ALA HA H -27.490 -22.819 10.874 1.00 . A A . 128 ALA HA 1 1 19 57708 1 1 128 ALA HB1 H -29.975 -22.272 11.710 1.00 . A A . 128 ALA HB1 1 1 19 57709 1 1 128 ALA HB2 H -29.083 -21.075 12.650 1.00 . A A . 128 ALA HB2 1 1 19 57710 1 1 128 ALA HB3 H -28.684 -22.787 12.796 1.00 . A A . 128 ALA HB3 1 1 19 57711 1 1 128 ALA N N -27.006 -20.861 11.317 1.00 . A A . 128 ALA N 1 1 19 57712 1 1 128 ALA O O -29.507 -20.600 9.618 1.00 . A A . 128 ALA O 1 1 19 57713 1 1 129 SER C C -30.294 -22.948 7.179 1.00 . A A . 129 SER C 1 1 19 57714 1 1 129 SER CA C -29.037 -22.097 7.336 1.00 . A A . 129 SER CA 1 1 19 57715 1 1 129 SER CB C -28.043 -22.428 6.221 1.00 . A A . 129 SER CB 1 1 19 57716 1 1 129 SER H H -27.783 -23.045 8.753 1.00 . A A . 129 SER H 1 1 19 57717 1 1 129 SER HA H -29.311 -21.056 7.265 1.00 . A A . 129 SER HA 1 1 19 57718 1 1 129 SER HB2 H -28.075 -23.488 6.016 1.00 . A A . 129 SER HB2 1 1 19 57719 1 1 129 SER HB3 H -28.310 -21.880 5.330 1.00 . A A . 129 SER HB3 1 1 19 57720 1 1 129 SER HG H -26.191 -21.942 5.807 1.00 . A A . 129 SER HG 1 1 19 57721 1 1 129 SER N N -28.423 -22.312 8.640 1.00 . A A . 129 SER N 1 1 19 57722 1 1 129 SER O O -30.231 -24.177 7.199 1.00 . A A . 129 SER O 1 1 19 57723 1 1 129 SER OG O -26.723 -22.076 6.595 1.00 . A A . 129 SER OG 1 1 19 57724 1 1 130 THR C C -33.263 -22.782 5.460 1.00 . A A . 130 THR C 1 1 19 57725 1 1 130 THR CA C -32.709 -22.979 6.867 1.00 . A A . 130 THR CA 1 1 19 57726 1 1 130 THR CB C -33.718 -22.477 7.899 1.00 . A A . 130 THR CB 1 1 19 57727 1 1 130 THR CG2 C -33.370 -22.872 9.319 1.00 . A A . 130 THR CG2 1 1 19 57728 1 1 130 THR H H -31.421 -21.304 7.019 1.00 . A A . 130 THR H 1 1 19 57729 1 1 130 THR HA H -32.534 -24.031 7.027 1.00 . A A . 130 THR HA 1 1 19 57730 1 1 130 THR HB H -34.688 -22.894 7.670 1.00 . A A . 130 THR HB 1 1 19 57731 1 1 130 THR HG1 H -34.725 -20.804 8.041 1.00 . A A . 130 THR HG1 1 1 19 57732 1 1 130 THR HG21 H -32.972 -22.015 9.843 1.00 . A A . 130 THR HG21 1 1 19 57733 1 1 130 THR HG22 H -32.629 -23.657 9.302 1.00 . A A . 130 THR HG22 1 1 19 57734 1 1 130 THR HG23 H -34.257 -23.223 9.824 1.00 . A A . 130 THR HG23 1 1 19 57735 1 1 130 THR N N -31.436 -22.284 7.026 1.00 . A A . 130 THR N 1 1 19 57736 1 1 130 THR O O -33.388 -23.736 4.692 1.00 . A A . 130 THR O 1 1 19 57737 1 1 130 THR OG1 O -33.820 -21.066 7.859 1.00 . A A . 130 THR OG1 1 1 19 57738 1 1 131 GLY C C -33.071 -20.739 2.852 1.00 . A A . 131 GLY C 1 1 19 57739 1 1 131 GLY CA C -34.131 -21.238 3.814 1.00 . A A . 131 GLY CA 1 1 19 57740 1 1 131 GLY H H -33.470 -20.816 5.781 1.00 . A A . 131 GLY H 1 1 19 57741 1 1 131 GLY HA2 H -34.576 -22.134 3.407 1.00 . A A . 131 GLY HA2 1 1 19 57742 1 1 131 GLY HA3 H -34.895 -20.483 3.913 1.00 . A A . 131 GLY HA3 1 1 19 57743 1 1 131 GLY N N -33.593 -21.538 5.128 1.00 . A A . 131 GLY N 1 1 19 57744 1 1 131 GLY O O -32.609 -21.482 1.986 1.00 . A A . 131 GLY O 1 1 19 57745 1 1 132 VAL C C -30.799 -17.897 2.921 1.00 . A A . 132 VAL C 1 1 19 57746 1 1 132 VAL CA C -31.670 -18.878 2.144 1.00 . A A . 132 VAL CA 1 1 19 57747 1 1 132 VAL CB C -32.310 -18.144 0.951 1.00 . A A . 132 VAL CB 1 1 19 57748 1 1 132 VAL CG1 C -32.832 -19.140 -0.073 1.00 . A A . 132 VAL CG1 1 1 19 57749 1 1 132 VAL CG2 C -33.424 -17.223 1.427 1.00 . A A . 132 VAL CG2 1 1 19 57750 1 1 132 VAL H H -33.087 -18.936 3.715 1.00 . A A . 132 VAL H 1 1 19 57751 1 1 132 VAL HA H -31.047 -19.673 1.759 1.00 . A A . 132 VAL HA 1 1 19 57752 1 1 132 VAL HB H -31.551 -17.539 0.477 1.00 . A A . 132 VAL HB 1 1 19 57753 1 1 132 VAL HG11 H -33.393 -19.912 0.429 1.00 . A A . 132 VAL HG11 1 1 19 57754 1 1 132 VAL HG12 H -32.000 -19.582 -0.602 1.00 . A A . 132 VAL HG12 1 1 19 57755 1 1 132 VAL HG13 H -33.474 -18.629 -0.776 1.00 . A A . 132 VAL HG13 1 1 19 57756 1 1 132 VAL HG21 H -34.037 -17.742 2.149 1.00 . A A . 132 VAL HG21 1 1 19 57757 1 1 132 VAL HG22 H -34.033 -16.931 0.583 1.00 . A A . 132 VAL HG22 1 1 19 57758 1 1 132 VAL HG23 H -32.994 -16.345 1.883 1.00 . A A . 132 VAL HG23 1 1 19 57759 1 1 132 VAL N N -32.683 -19.477 3.005 1.00 . A A . 132 VAL N 1 1 19 57760 1 1 132 VAL O O -31.158 -17.468 4.018 1.00 . A A . 132 VAL O 1 1 19 57761 1 1 133 SER C C -28.517 -15.377 2.117 1.00 . A A . 133 SER C 1 1 19 57762 1 1 133 SER CA C -28.733 -16.612 2.987 1.00 . A A . 133 SER CA 1 1 19 57763 1 1 133 SER CB C -27.392 -17.295 3.265 1.00 . A A . 133 SER CB 1 1 19 57764 1 1 133 SER H H -29.423 -17.920 1.471 1.00 . A A . 133 SER H 1 1 19 57765 1 1 133 SER HA H -29.170 -16.303 3.924 1.00 . A A . 133 SER HA 1 1 19 57766 1 1 133 SER HB2 H -26.687 -16.564 3.632 1.00 . A A . 133 SER HB2 1 1 19 57767 1 1 133 SER HB3 H -27.531 -18.065 4.010 1.00 . A A . 133 SER HB3 1 1 19 57768 1 1 133 SER HG H -26.276 -17.266 1.656 1.00 . A A . 133 SER HG 1 1 19 57769 1 1 133 SER N N -29.654 -17.544 2.347 1.00 . A A . 133 SER N 1 1 19 57770 1 1 133 SER O O -28.722 -14.249 2.562 1.00 . A A . 133 SER O 1 1 19 57771 1 1 133 SER OG O -26.866 -17.886 2.089 1.00 . A A . 133 SER OG 1 1 19 57772 1 1 134 ARG C C -28.422 -14.830 -1.437 1.00 . A A . 134 ARG C 1 1 19 57773 1 1 134 ARG CA C -27.857 -14.505 -0.058 1.00 . A A . 134 ARG CA 1 1 19 57774 1 1 134 ARG CB C -26.357 -14.221 -0.163 1.00 . A A . 134 ARG CB 1 1 19 57775 1 1 134 ARG CD C -24.537 -12.778 0.793 1.00 . A A . 134 ARG CD 1 1 19 57776 1 1 134 ARG CG C -25.763 -13.622 1.100 1.00 . A A . 134 ARG CG 1 1 19 57777 1 1 134 ARG CZ C -23.505 -10.716 1.668 1.00 . A A . 134 ARG CZ 1 1 19 57778 1 1 134 ARG H H -27.954 -16.523 0.577 1.00 . A A . 134 ARG H 1 1 19 57779 1 1 134 ARG HA H -28.356 -13.628 0.325 1.00 . A A . 134 ARG HA 1 1 19 57780 1 1 134 ARG HB2 H -25.841 -15.144 -0.377 1.00 . A A . 134 ARG HB2 1 1 19 57781 1 1 134 ARG HB3 H -26.190 -13.530 -0.976 1.00 . A A . 134 ARG HB3 1 1 19 57782 1 1 134 ARG HD2 H -23.679 -13.428 0.705 1.00 . A A . 134 ARG HD2 1 1 19 57783 1 1 134 ARG HD3 H -24.694 -12.264 -0.144 1.00 . A A . 134 ARG HD3 1 1 19 57784 1 1 134 ARG HE H -24.696 -11.932 2.710 1.00 . A A . 134 ARG HE 1 1 19 57785 1 1 134 ARG HG2 H -26.505 -12.999 1.577 1.00 . A A . 134 ARG HG2 1 1 19 57786 1 1 134 ARG HG3 H -25.479 -14.423 1.768 1.00 . A A . 134 ARG HG3 1 1 19 57787 1 1 134 ARG HH11 H -23.053 -11.126 -0.261 1.00 . A A . 134 ARG HH11 1 1 19 57788 1 1 134 ARG HH12 H -22.341 -9.682 0.378 1.00 . A A . 134 ARG HH12 1 1 19 57789 1 1 134 ARG HH21 H -23.760 -10.034 3.553 1.00 . A A . 134 ARG HH21 1 1 19 57790 1 1 134 ARG HH22 H -22.742 -9.062 2.543 1.00 . A A . 134 ARG HH22 1 1 19 57791 1 1 134 ARG N N -28.100 -15.601 0.874 1.00 . A A . 134 ARG N 1 1 19 57792 1 1 134 ARG NE N -24.275 -11.789 1.837 1.00 . A A . 134 ARG NE 1 1 19 57793 1 1 134 ARG NH1 N -22.919 -10.490 0.498 1.00 . A A . 134 ARG NH1 1 1 19 57794 1 1 134 ARG NH2 N -23.320 -9.868 2.670 1.00 . A A . 134 ARG NH2 1 1 19 57795 1 1 134 ARG O O -28.491 -15.994 -1.832 1.00 . A A . 134 ARG O 1 1 19 57796 1 1 135 SER C C -28.344 -13.650 -4.570 1.00 . A A . 135 SER C 1 1 19 57797 1 1 135 SER CA C -29.384 -13.967 -3.499 1.00 . A A . 135 SER CA 1 1 19 57798 1 1 135 SER CB C -30.610 -13.072 -3.682 1.00 . A A . 135 SER CB 1 1 19 57799 1 1 135 SER H H -28.744 -12.890 -1.794 1.00 . A A . 135 SER H 1 1 19 57800 1 1 135 SER HA H -29.685 -15.000 -3.601 1.00 . A A . 135 SER HA 1 1 19 57801 1 1 135 SER HB2 H -30.342 -12.048 -3.468 1.00 . A A . 135 SER HB2 1 1 19 57802 1 1 135 SER HB3 H -30.960 -13.147 -4.702 1.00 . A A . 135 SER HB3 1 1 19 57803 1 1 135 SER HG H -31.998 -12.685 -2.353 1.00 . A A . 135 SER HG 1 1 19 57804 1 1 135 SER N N -28.826 -13.794 -2.164 1.00 . A A . 135 SER N 1 1 19 57805 1 1 135 SER O O -28.060 -14.477 -5.437 1.00 . A A . 135 SER O 1 1 19 57806 1 1 135 SER OG O -31.659 -13.459 -2.811 1.00 . A A . 135 SER OG 1 1 19 57807 1 1 136 GLU C C -25.440 -11.749 -4.774 1.00 . A A . 136 GLU C 1 1 19 57808 1 1 136 GLU CA C -26.772 -12.022 -5.465 1.00 . A A . 136 GLU CA 1 1 19 57809 1 1 136 GLU CB C -27.242 -10.768 -6.206 1.00 . A A . 136 GLU CB 1 1 19 57810 1 1 136 GLU CD C -27.778 -10.034 -8.563 1.00 . A A . 136 GLU CD 1 1 19 57811 1 1 136 GLU CG C -28.016 -11.068 -7.479 1.00 . A A . 136 GLU CG 1 1 19 57812 1 1 136 GLU H H -28.050 -11.834 -3.787 1.00 . A A . 136 GLU H 1 1 19 57813 1 1 136 GLU HA H -26.636 -12.821 -6.178 1.00 . A A . 136 GLU HA 1 1 19 57814 1 1 136 GLU HB2 H -27.881 -10.195 -5.549 1.00 . A A . 136 GLU HB2 1 1 19 57815 1 1 136 GLU HB3 H -26.380 -10.172 -6.465 1.00 . A A . 136 GLU HB3 1 1 19 57816 1 1 136 GLU HG2 H -27.709 -12.034 -7.852 1.00 . A A . 136 GLU HG2 1 1 19 57817 1 1 136 GLU HG3 H -29.071 -11.092 -7.248 1.00 . A A . 136 GLU HG3 1 1 19 57818 1 1 136 GLU N N -27.782 -12.448 -4.502 1.00 . A A . 136 GLU N 1 1 19 57819 1 1 136 GLU O O -25.303 -11.953 -3.567 1.00 . A A . 136 GLU O 1 1 19 57820 1 1 136 GLU OE1 O -26.698 -10.067 -9.187 1.00 . A A . 136 GLU OE1 1 1 19 57821 1 1 136 GLU OE2 O -28.675 -9.193 -8.787 1.00 . A A . 136 GLU OE2 1 1 19 57822 1 1 137 HIS C C -22.905 -9.478 -4.957 1.00 . A A . 137 HIS C 1 1 19 57823 1 1 137 HIS CA C -23.140 -10.985 -5.008 1.00 . A A . 137 HIS CA 1 1 19 57824 1 1 137 HIS CB C -22.057 -11.653 -5.856 1.00 . A A . 137 HIS CB 1 1 19 57825 1 1 137 HIS CD2 C -21.146 -13.564 -4.355 1.00 . A A . 137 HIS CD2 1 1 19 57826 1 1 137 HIS CE1 C -21.741 -15.264 -5.605 1.00 . A A . 137 HIS CE1 1 1 19 57827 1 1 137 HIS CG C -21.766 -13.065 -5.451 1.00 . A A . 137 HIS CG 1 1 19 57828 1 1 137 HIS H H -24.633 -11.144 -6.500 1.00 . A A . 137 HIS H 1 1 19 57829 1 1 137 HIS HA H -23.094 -11.378 -4.003 1.00 . A A . 137 HIS HA 1 1 19 57830 1 1 137 HIS HB2 H -22.372 -11.661 -6.888 1.00 . A A . 137 HIS HB2 1 1 19 57831 1 1 137 HIS HB3 H -21.141 -11.087 -5.767 1.00 . A A . 137 HIS HB3 1 1 19 57832 1 1 137 HIS HD1 H -22.595 -14.125 -7.074 1.00 . A A . 137 HIS HD1 1 1 19 57833 1 1 137 HIS HD2 H -20.730 -12.991 -3.538 1.00 . A A . 137 HIS HD2 1 1 19 57834 1 1 137 HIS HE1 H -21.888 -16.270 -5.969 1.00 . A A . 137 HIS HE1 1 1 19 57835 1 1 137 HIS HE2 H -20.685 -15.555 -3.875 1.00 . A A . 137 HIS HE2 1 1 19 57836 1 1 137 HIS N N -24.462 -11.286 -5.546 1.00 . A A . 137 HIS N 1 1 19 57837 1 1 137 HIS ND1 N -22.127 -14.157 -6.214 1.00 . A A . 137 HIS ND1 1 1 19 57838 1 1 137 HIS NE2 N -21.144 -14.931 -4.475 1.00 . A A . 137 HIS NE2 1 1 19 57839 1 1 137 HIS O O -23.318 -8.745 -5.855 1.00 . A A . 137 HIS O 1 1 19 57840 1 1 138 ASP C C -20.600 -7.250 -4.348 1.00 . A A . 138 ASP C 1 1 19 57841 1 1 138 ASP CA C -21.949 -7.605 -3.731 1.00 . A A . 138 ASP CA 1 1 19 57842 1 1 138 ASP CB C -21.959 -7.235 -2.246 1.00 . A A . 138 ASP CB 1 1 19 57843 1 1 138 ASP CG C -22.398 -5.803 -2.010 1.00 . A A . 138 ASP CG 1 1 19 57844 1 1 138 ASP H H -21.938 -9.658 -3.217 1.00 . A A . 138 ASP H 1 1 19 57845 1 1 138 ASP HA H -22.722 -7.046 -4.237 1.00 . A A . 138 ASP HA 1 1 19 57846 1 1 138 ASP HB2 H -22.639 -7.889 -1.723 1.00 . A A . 138 ASP HB2 1 1 19 57847 1 1 138 ASP HB3 H -20.964 -7.359 -1.844 1.00 . A A . 138 ASP HB3 1 1 19 57848 1 1 138 ASP N N -22.239 -9.025 -3.899 1.00 . A A . 138 ASP N 1 1 19 57849 1 1 138 ASP O O -19.624 -7.982 -4.193 1.00 . A A . 138 ASP O 1 1 19 57850 1 1 138 ASP OD1 O -23.620 -5.562 -1.918 1.00 . A A . 138 ASP OD1 1 1 19 57851 1 1 138 ASP OD2 O -21.517 -4.920 -1.920 1.00 . A A . 138 ASP OD2 1 1 19 57852 1 1 139 THR C C -19.141 -4.164 -5.510 1.00 . A A . 139 THR C 1 1 19 57853 1 1 139 THR CA C -19.324 -5.668 -5.686 1.00 . A A . 139 THR CA 1 1 19 57854 1 1 139 THR CB C -19.341 -6.018 -7.175 1.00 . A A . 139 THR CB 1 1 19 57855 1 1 139 THR CG2 C -19.509 -7.500 -7.437 1.00 . A A . 139 THR CG2 1 1 19 57856 1 1 139 THR H H -21.366 -5.578 -5.134 1.00 . A A . 139 THR H 1 1 19 57857 1 1 139 THR HA H -18.499 -6.178 -5.214 1.00 . A A . 139 THR HA 1 1 19 57858 1 1 139 THR HB H -18.406 -5.709 -7.618 1.00 . A A . 139 THR HB 1 1 19 57859 1 1 139 THR HG1 H -20.219 -4.399 -7.839 1.00 . A A . 139 THR HG1 1 1 19 57860 1 1 139 THR HG21 H -18.864 -7.797 -8.252 1.00 . A A . 139 THR HG21 1 1 19 57861 1 1 139 THR HG22 H -20.536 -7.706 -7.699 1.00 . A A . 139 THR HG22 1 1 19 57862 1 1 139 THR HG23 H -19.246 -8.056 -6.549 1.00 . A A . 139 THR HG23 1 1 19 57863 1 1 139 THR N N -20.555 -6.120 -5.046 1.00 . A A . 139 THR N 1 1 19 57864 1 1 139 THR O O -20.041 -3.379 -5.808 1.00 . A A . 139 THR O 1 1 19 57865 1 1 139 THR OG1 O -20.395 -5.343 -7.838 1.00 . A A . 139 THR OG1 1 1 19 57866 1 1 140 GLY C C -16.511 -1.878 -5.643 1.00 . A A . 140 GLY C 1 1 19 57867 1 1 140 GLY CA C -17.686 -2.361 -4.816 1.00 . A A . 140 GLY CA 1 1 19 57868 1 1 140 GLY H H -17.288 -4.440 -4.804 1.00 . A A . 140 GLY H 1 1 19 57869 1 1 140 GLY HA2 H -18.560 -1.786 -5.083 1.00 . A A . 140 GLY HA2 1 1 19 57870 1 1 140 GLY HA3 H -17.466 -2.200 -3.771 1.00 . A A . 140 GLY HA3 1 1 19 57871 1 1 140 GLY N N -17.968 -3.770 -5.023 1.00 . A A . 140 GLY N 1 1 19 57872 1 1 140 GLY O O -15.504 -2.575 -5.769 1.00 . A A . 140 GLY O 1 1 19 57873 1 1 141 VAL C C -15.507 1.406 -6.849 1.00 . A A . 141 VAL C 1 1 19 57874 1 1 141 VAL CA C -15.582 -0.108 -7.031 1.00 . A A . 141 VAL CA 1 1 19 57875 1 1 141 VAL CB C -15.798 -0.428 -8.523 1.00 . A A . 141 VAL CB 1 1 19 57876 1 1 141 VAL CG1 C -17.121 0.144 -9.010 1.00 . A A . 141 VAL CG1 1 1 19 57877 1 1 141 VAL CG2 C -14.642 0.102 -9.359 1.00 . A A . 141 VAL CG2 1 1 19 57878 1 1 141 VAL H H -17.470 -0.175 -6.072 1.00 . A A . 141 VAL H 1 1 19 57879 1 1 141 VAL HA H -14.645 -0.545 -6.723 1.00 . A A . 141 VAL HA 1 1 19 57880 1 1 141 VAL HB H -15.833 -1.502 -8.640 1.00 . A A . 141 VAL HB 1 1 19 57881 1 1 141 VAL HG11 H -17.076 1.223 -8.992 1.00 . A A . 141 VAL HG11 1 1 19 57882 1 1 141 VAL HG12 H -17.918 -0.194 -8.363 1.00 . A A . 141 VAL HG12 1 1 19 57883 1 1 141 VAL HG13 H -17.310 -0.193 -10.017 1.00 . A A . 141 VAL HG13 1 1 19 57884 1 1 141 VAL HG21 H -14.732 -0.265 -10.371 1.00 . A A . 141 VAL HG21 1 1 19 57885 1 1 141 VAL HG22 H -13.708 -0.232 -8.936 1.00 . A A . 141 VAL HG22 1 1 19 57886 1 1 141 VAL HG23 H -14.668 1.182 -9.366 1.00 . A A . 141 VAL HG23 1 1 19 57887 1 1 141 VAL N N -16.641 -0.682 -6.209 1.00 . A A . 141 VAL N 1 1 19 57888 1 1 141 VAL O O -16.530 2.091 -6.843 1.00 . A A . 141 VAL O 1 1 19 57889 1 1 142 SER C C -12.684 3.781 -6.947 1.00 . A A . 142 SER C 1 1 19 57890 1 1 142 SER CA C -14.091 3.357 -6.521 1.00 . A A . 142 SER CA 1 1 19 57891 1 1 142 SER CB C -14.329 3.743 -5.060 1.00 . A A . 142 SER CB 1 1 19 57892 1 1 142 SER H H -13.509 1.327 -6.714 1.00 . A A . 142 SER H 1 1 19 57893 1 1 142 SER HA H -14.814 3.868 -7.138 1.00 . A A . 142 SER HA 1 1 19 57894 1 1 142 SER HB2 H -13.879 4.706 -4.865 1.00 . A A . 142 SER HB2 1 1 19 57895 1 1 142 SER HB3 H -15.391 3.797 -4.871 1.00 . A A . 142 SER HB3 1 1 19 57896 1 1 142 SER HG H -14.322 2.683 -3.412 1.00 . A A . 142 SER HG 1 1 19 57897 1 1 142 SER N N -14.290 1.923 -6.702 1.00 . A A . 142 SER N 1 1 19 57898 1 1 142 SER O O -11.696 3.182 -6.526 1.00 . A A . 142 SER O 1 1 19 57899 1 1 142 SER OG O -13.756 2.790 -4.181 1.00 . A A . 142 SER OG 1 1 19 57900 1 1 143 PRO C C -10.575 6.178 -7.218 1.00 . A A . 143 PRO C 1 1 19 57901 1 1 143 PRO CA C -11.281 5.325 -8.267 1.00 . A A . 143 PRO CA 1 1 19 57902 1 1 143 PRO CB C -11.665 6.174 -9.476 1.00 . A A . 143 PRO CB 1 1 19 57903 1 1 143 PRO CD C -13.702 5.603 -8.346 1.00 . A A . 143 PRO CD 1 1 19 57904 1 1 143 PRO CG C -13.029 6.681 -9.157 1.00 . A A . 143 PRO CG 1 1 19 57905 1 1 143 PRO HA H -10.633 4.520 -8.576 1.00 . A A . 143 PRO HA 1 1 19 57906 1 1 143 PRO HB2 H -10.957 6.982 -9.591 1.00 . A A . 143 PRO HB2 1 1 19 57907 1 1 143 PRO HB3 H -11.671 5.560 -10.365 1.00 . A A . 143 PRO HB3 1 1 19 57908 1 1 143 PRO HD2 H -14.293 6.041 -7.555 1.00 . A A . 143 PRO HD2 1 1 19 57909 1 1 143 PRO HD3 H -14.319 4.986 -8.981 1.00 . A A . 143 PRO HD3 1 1 19 57910 1 1 143 PRO HG2 H -12.956 7.592 -8.581 1.00 . A A . 143 PRO HG2 1 1 19 57911 1 1 143 PRO HG3 H -13.577 6.859 -10.070 1.00 . A A . 143 PRO HG3 1 1 19 57912 1 1 143 PRO N N -12.575 4.825 -7.792 1.00 . A A . 143 PRO N 1 1 19 57913 1 1 143 PRO O O -11.216 6.938 -6.493 1.00 . A A . 143 PRO O 1 1 19 57914 1 1 144 VAL C C -7.019 6.954 -6.616 1.00 . A A . 144 VAL C 1 1 19 57915 1 1 144 VAL CA C -8.472 6.817 -6.176 1.00 . A A . 144 VAL CA 1 1 19 57916 1 1 144 VAL CB C -8.510 6.168 -4.779 1.00 . A A . 144 VAL CB 1 1 19 57917 1 1 144 VAL CG1 C -9.923 6.187 -4.217 1.00 . A A . 144 VAL CG1 1 1 19 57918 1 1 144 VAL CG2 C -7.969 4.746 -4.836 1.00 . A A . 144 VAL CG2 1 1 19 57919 1 1 144 VAL H H -8.791 5.431 -7.746 1.00 . A A . 144 VAL H 1 1 19 57920 1 1 144 VAL HA H -8.909 7.803 -6.102 1.00 . A A . 144 VAL HA 1 1 19 57921 1 1 144 VAL HB H -7.877 6.744 -4.120 1.00 . A A . 144 VAL HB 1 1 19 57922 1 1 144 VAL HG11 H -9.888 6.021 -3.150 1.00 . A A . 144 VAL HG11 1 1 19 57923 1 1 144 VAL HG12 H -10.507 5.407 -4.684 1.00 . A A . 144 VAL HG12 1 1 19 57924 1 1 144 VAL HG13 H -10.377 7.145 -4.418 1.00 . A A . 144 VAL HG13 1 1 19 57925 1 1 144 VAL HG21 H -6.938 4.740 -4.515 1.00 . A A . 144 VAL HG21 1 1 19 57926 1 1 144 VAL HG22 H -8.031 4.378 -5.850 1.00 . A A . 144 VAL HG22 1 1 19 57927 1 1 144 VAL HG23 H -8.553 4.112 -4.186 1.00 . A A . 144 VAL HG23 1 1 19 57928 1 1 144 VAL N N -9.252 6.052 -7.142 1.00 . A A . 144 VAL N 1 1 19 57929 1 1 144 VAL O O -6.542 6.207 -7.468 1.00 . A A . 144 VAL O 1 1 19 57930 1 1 145 PHE C C -4.166 8.638 -5.099 1.00 . A A . 145 PHE C 1 1 19 57931 1 1 145 PHE CA C -4.916 8.155 -6.335 1.00 . A A . 145 PHE CA 1 1 19 57932 1 1 145 PHE CB C -4.794 9.185 -7.460 1.00 . A A . 145 PHE CB 1 1 19 57933 1 1 145 PHE CD1 C -6.998 10.381 -7.372 1.00 . A A . 145 PHE CD1 1 1 19 57934 1 1 145 PHE CD2 C -5.017 11.618 -6.889 1.00 . A A . 145 PHE CD2 1 1 19 57935 1 1 145 PHE CE1 C -7.760 11.516 -7.166 1.00 . A A . 145 PHE CE1 1 1 19 57936 1 1 145 PHE CE2 C -5.774 12.756 -6.682 1.00 . A A . 145 PHE CE2 1 1 19 57937 1 1 145 PHE CG C -5.619 10.420 -7.235 1.00 . A A . 145 PHE CG 1 1 19 57938 1 1 145 PHE CZ C -7.146 12.704 -6.820 1.00 . A A . 145 PHE CZ 1 1 19 57939 1 1 145 PHE H H -6.757 8.472 -5.344 1.00 . A A . 145 PHE H 1 1 19 57940 1 1 145 PHE HA H -4.484 7.221 -6.664 1.00 . A A . 145 PHE HA 1 1 19 57941 1 1 145 PHE HB2 H -3.761 9.489 -7.549 1.00 . A A . 145 PHE HB2 1 1 19 57942 1 1 145 PHE HB3 H -5.113 8.735 -8.388 1.00 . A A . 145 PHE HB3 1 1 19 57943 1 1 145 PHE HD1 H -7.477 9.454 -7.642 1.00 . A A . 145 PHE HD1 1 1 19 57944 1 1 145 PHE HD2 H -3.943 11.659 -6.779 1.00 . A A . 145 PHE HD2 1 1 19 57945 1 1 145 PHE HE1 H -8.833 11.473 -7.275 1.00 . A A . 145 PHE HE1 1 1 19 57946 1 1 145 PHE HE2 H -5.292 13.684 -6.410 1.00 . A A . 145 PHE HE2 1 1 19 57947 1 1 145 PHE HZ H -7.740 13.592 -6.659 1.00 . A A . 145 PHE HZ 1 1 19 57948 1 1 145 PHE N N -6.318 7.914 -6.019 1.00 . A A . 145 PHE N 1 1 19 57949 1 1 145 PHE O O -4.549 9.630 -4.479 1.00 . A A . 145 PHE O 1 1 19 57950 1 1 146 ALA C C -0.902 8.735 -3.964 1.00 . A A . 146 ALA C 1 1 19 57951 1 1 146 ALA CA C -2.306 8.291 -3.570 1.00 . A A . 146 ALA CA 1 1 19 57952 1 1 146 ALA CB C -2.238 7.121 -2.601 1.00 . A A . 146 ALA CB 1 1 19 57953 1 1 146 ALA H H -2.843 7.146 -5.269 1.00 . A A . 146 ALA H 1 1 19 57954 1 1 146 ALA HA H -2.803 9.110 -3.071 1.00 . A A . 146 ALA HA 1 1 19 57955 1 1 146 ALA HB1 H -1.622 7.391 -1.755 1.00 . A A . 146 ALA HB1 1 1 19 57956 1 1 146 ALA HB2 H -1.809 6.264 -3.099 1.00 . A A . 146 ALA HB2 1 1 19 57957 1 1 146 ALA HB3 H -3.233 6.878 -2.259 1.00 . A A . 146 ALA HB3 1 1 19 57958 1 1 146 ALA N N -3.100 7.931 -4.740 1.00 . A A . 146 ALA N 1 1 19 57959 1 1 146 ALA O O -0.261 8.120 -4.817 1.00 . A A . 146 ALA O 1 1 19 57960 1 1 147 GLY C C 1.675 10.629 -2.360 1.00 . A A . 147 GLY C 1 1 19 57961 1 1 147 GLY CA C 0.898 10.314 -3.622 1.00 . A A . 147 GLY CA 1 1 19 57962 1 1 147 GLY H H -0.987 10.249 -2.660 1.00 . A A . 147 GLY H 1 1 19 57963 1 1 147 GLY HA2 H 1.441 9.574 -4.192 1.00 . A A . 147 GLY HA2 1 1 19 57964 1 1 147 GLY HA3 H 0.807 11.215 -4.211 1.00 . A A . 147 GLY HA3 1 1 19 57965 1 1 147 GLY N N -0.430 9.804 -3.332 1.00 . A A . 147 GLY N 1 1 19 57966 1 1 147 GLY O O 1.145 11.246 -1.436 1.00 . A A . 147 GLY O 1 1 19 57967 1 1 148 GLY C C 5.237 10.362 -1.433 1.00 . A A . 148 GLY C 1 1 19 57968 1 1 148 GLY CA C 3.752 10.454 -1.145 1.00 . A A . 148 GLY CA 1 1 19 57969 1 1 148 GLY H H 3.306 9.712 -3.079 1.00 . A A . 148 GLY H 1 1 19 57970 1 1 148 GLY HA2 H 3.533 11.443 -0.770 1.00 . A A . 148 GLY HA2 1 1 19 57971 1 1 148 GLY HA3 H 3.501 9.731 -0.385 1.00 . A A . 148 GLY HA3 1 1 19 57972 1 1 148 GLY N N 2.934 10.203 -2.314 1.00 . A A . 148 GLY N 1 1 19 57973 1 1 148 GLY O O 5.667 10.513 -2.578 1.00 . A A . 148 GLY O 1 1 19 57974 1 1 149 VAL C C 8.014 8.802 0.234 1.00 . A A . 149 VAL C 1 1 19 57975 1 1 149 VAL CA C 7.472 10.003 -0.535 1.00 . A A . 149 VAL CA 1 1 19 57976 1 1 149 VAL CB C 8.186 11.277 -0.043 1.00 . A A . 149 VAL CB 1 1 19 57977 1 1 149 VAL CG1 C 7.966 12.428 -1.017 1.00 . A A . 149 VAL CG1 1 1 19 57978 1 1 149 VAL CG2 C 7.713 11.648 1.355 1.00 . A A . 149 VAL CG2 1 1 19 57979 1 1 149 VAL H H 5.618 10.002 0.499 1.00 . A A . 149 VAL H 1 1 19 57980 1 1 149 VAL HA H 7.692 9.874 -1.585 1.00 . A A . 149 VAL HA 1 1 19 57981 1 1 149 VAL HB H 9.247 11.075 0.001 1.00 . A A . 149 VAL HB 1 1 19 57982 1 1 149 VAL HG11 H 8.799 12.486 -1.702 1.00 . A A . 149 VAL HG11 1 1 19 57983 1 1 149 VAL HG12 H 7.885 13.354 -0.468 1.00 . A A . 149 VAL HG12 1 1 19 57984 1 1 149 VAL HG13 H 7.054 12.260 -1.573 1.00 . A A . 149 VAL HG13 1 1 19 57985 1 1 149 VAL HG21 H 6.637 11.561 1.408 1.00 . A A . 149 VAL HG21 1 1 19 57986 1 1 149 VAL HG22 H 8.004 12.665 1.576 1.00 . A A . 149 VAL HG22 1 1 19 57987 1 1 149 VAL HG23 H 8.162 10.982 2.076 1.00 . A A . 149 VAL HG23 1 1 19 57988 1 1 149 VAL N N 6.024 10.113 -0.390 1.00 . A A . 149 VAL N 1 1 19 57989 1 1 149 VAL O O 7.309 8.203 1.046 1.00 . A A . 149 VAL O 1 1 19 57990 1 1 150 GLU C C 11.279 7.717 1.186 1.00 . A A . 150 GLU C 1 1 19 57991 1 1 150 GLU CA C 9.908 7.327 0.643 1.00 . A A . 150 GLU CA 1 1 19 57992 1 1 150 GLU CB C 10.046 6.147 -0.322 1.00 . A A . 150 GLU CB 1 1 19 57993 1 1 150 GLU CD C 11.212 3.920 -0.570 1.00 . A A . 150 GLU CD 1 1 19 57994 1 1 150 GLU CG C 10.455 4.850 0.357 1.00 . A A . 150 GLU CG 1 1 19 57995 1 1 150 GLU H H 9.785 8.970 -0.684 1.00 . A A . 150 GLU H 1 1 19 57996 1 1 150 GLU HA H 9.277 7.032 1.468 1.00 . A A . 150 GLU HA 1 1 19 57997 1 1 150 GLU HB2 H 9.098 5.987 -0.815 1.00 . A A . 150 GLU HB2 1 1 19 57998 1 1 150 GLU HB3 H 10.791 6.389 -1.065 1.00 . A A . 150 GLU HB3 1 1 19 57999 1 1 150 GLU HG2 H 11.087 5.085 1.201 1.00 . A A . 150 GLU HG2 1 1 19 58000 1 1 150 GLU HG3 H 9.565 4.344 0.705 1.00 . A A . 150 GLU HG3 1 1 19 58001 1 1 150 GLU N N 9.271 8.456 -0.026 1.00 . A A . 150 GLU N 1 1 19 58002 1 1 150 GLU O O 12.031 8.445 0.536 1.00 . A A . 150 GLU O 1 1 19 58003 1 1 150 GLU OE1 O 11.758 4.406 -1.582 1.00 . A A . 150 GLU OE1 1 1 19 58004 1 1 150 GLU OE2 O 11.258 2.705 -0.283 1.00 . A A . 150 GLU OE2 1 1 19 58005 1 1 151 TRP C C 13.613 6.230 3.371 1.00 . A A . 151 TRP C 1 1 19 58006 1 1 151 TRP CA C 12.876 7.519 3.017 1.00 . A A . 151 TRP CA 1 1 19 58007 1 1 151 TRP CB C 12.662 8.364 4.274 1.00 . A A . 151 TRP CB 1 1 19 58008 1 1 151 TRP CD1 C 14.450 10.198 4.351 1.00 . A A . 151 TRP CD1 1 1 19 58009 1 1 151 TRP CD2 C 12.413 10.923 3.770 1.00 . A A . 151 TRP CD2 1 1 19 58010 1 1 151 TRP CE2 C 13.296 12.020 3.774 1.00 . A A . 151 TRP CE2 1 1 19 58011 1 1 151 TRP CE3 C 11.074 11.138 3.432 1.00 . A A . 151 TRP CE3 1 1 19 58012 1 1 151 TRP CG C 13.172 9.766 4.142 1.00 . A A . 151 TRP CG 1 1 19 58013 1 1 151 TRP CH2 C 11.566 13.491 3.128 1.00 . A A . 151 TRP CH2 1 1 19 58014 1 1 151 TRP CZ2 C 12.882 13.311 3.454 1.00 . A A . 151 TRP CZ2 1 1 19 58015 1 1 151 TRP CZ3 C 10.664 12.420 3.115 1.00 . A A . 151 TRP CZ3 1 1 19 58016 1 1 151 TRP H H 10.953 6.650 2.845 1.00 . A A . 151 TRP H 1 1 19 58017 1 1 151 TRP HA H 13.473 8.080 2.313 1.00 . A A . 151 TRP HA 1 1 19 58018 1 1 151 TRP HB2 H 11.606 8.414 4.491 1.00 . A A . 151 TRP HB2 1 1 19 58019 1 1 151 TRP HB3 H 13.174 7.901 5.106 1.00 . A A . 151 TRP HB3 1 1 19 58020 1 1 151 TRP HD1 H 15.268 9.556 4.648 1.00 . A A . 151 TRP HD1 1 1 19 58021 1 1 151 TRP HE1 H 15.344 12.092 4.218 1.00 . A A . 151 TRP HE1 1 1 19 58022 1 1 151 TRP HE3 H 10.364 10.324 3.418 1.00 . A A . 151 TRP HE3 1 1 19 58023 1 1 151 TRP HH2 H 11.201 14.476 2.875 1.00 . A A . 151 TRP HH2 1 1 19 58024 1 1 151 TRP HZ2 H 13.564 14.148 3.458 1.00 . A A . 151 TRP HZ2 1 1 19 58025 1 1 151 TRP HZ3 H 9.633 12.604 2.853 1.00 . A A . 151 TRP HZ3 1 1 19 58026 1 1 151 TRP N N 11.595 7.225 2.380 1.00 . A A . 151 TRP N 1 1 19 58027 1 1 151 TRP NE1 N 14.534 11.551 4.133 1.00 . A A . 151 TRP NE1 1 1 19 58028 1 1 151 TRP O O 13.071 5.358 4.049 1.00 . A A . 151 TRP O 1 1 19 58029 1 1 152 ALA C C 16.440 5.068 4.474 1.00 . A A . 152 ALA C 1 1 19 58030 1 1 152 ALA CA C 15.664 4.932 3.167 1.00 . A A . 152 ALA CA 1 1 19 58031 1 1 152 ALA CB C 16.618 4.681 2.010 1.00 . A A . 152 ALA CB 1 1 19 58032 1 1 152 ALA H H 15.230 6.844 2.367 1.00 . A A . 152 ALA H 1 1 19 58033 1 1 152 ALA HA H 14.999 4.084 3.243 1.00 . A A . 152 ALA HA 1 1 19 58034 1 1 152 ALA HB1 H 16.766 3.617 1.890 1.00 . A A . 152 ALA HB1 1 1 19 58035 1 1 152 ALA HB2 H 17.567 5.155 2.214 1.00 . A A . 152 ALA HB2 1 1 19 58036 1 1 152 ALA HB3 H 16.199 5.089 1.102 1.00 . A A . 152 ALA HB3 1 1 19 58037 1 1 152 ALA N N 14.853 6.116 2.903 1.00 . A A . 152 ALA N 1 1 19 58038 1 1 152 ALA O O 17.006 6.122 4.766 1.00 . A A . 152 ALA O 1 1 19 58039 1 1 153 VAL C C 18.427 3.117 6.452 1.00 . A A . 153 VAL C 1 1 19 58040 1 1 153 VAL CA C 17.172 3.984 6.529 1.00 . A A . 153 VAL CA 1 1 19 58041 1 1 153 VAL CB C 16.268 3.472 7.671 1.00 . A A . 153 VAL CB 1 1 19 58042 1 1 153 VAL CG1 C 17.043 3.386 8.981 1.00 . A A . 153 VAL CG1 1 1 19 58043 1 1 153 VAL CG2 C 15.047 4.368 7.825 1.00 . A A . 153 VAL CG2 1 1 19 58044 1 1 153 VAL H H 15.995 3.181 4.964 1.00 . A A . 153 VAL H 1 1 19 58045 1 1 153 VAL HA H 17.462 4.999 6.755 1.00 . A A . 153 VAL HA 1 1 19 58046 1 1 153 VAL HB H 15.927 2.480 7.416 1.00 . A A . 153 VAL HB 1 1 19 58047 1 1 153 VAL HG11 H 17.916 4.020 8.925 1.00 . A A . 153 VAL HG11 1 1 19 58048 1 1 153 VAL HG12 H 17.350 2.364 9.150 1.00 . A A . 153 VAL HG12 1 1 19 58049 1 1 153 VAL HG13 H 16.412 3.711 9.795 1.00 . A A . 153 VAL HG13 1 1 19 58050 1 1 153 VAL HG21 H 15.222 5.080 8.620 1.00 . A A . 153 VAL HG21 1 1 19 58051 1 1 153 VAL HG22 H 14.186 3.765 8.065 1.00 . A A . 153 VAL HG22 1 1 19 58052 1 1 153 VAL HG23 H 14.870 4.899 6.902 1.00 . A A . 153 VAL HG23 1 1 19 58053 1 1 153 VAL N N 16.464 3.991 5.254 1.00 . A A . 153 VAL N 1 1 19 58054 1 1 153 VAL O O 19.547 3.625 6.491 1.00 . A A . 153 VAL O 1 1 19 58055 1 1 154 THR C C 19.793 0.670 4.819 1.00 . A A . 154 THR C 1 1 19 58056 1 1 154 THR CA C 19.350 0.872 6.266 1.00 . A A . 154 THR CA 1 1 19 58057 1 1 154 THR CB C 18.965 -0.471 6.893 1.00 . A A . 154 THR CB 1 1 19 58058 1 1 154 THR CG2 C 18.713 -0.386 8.383 1.00 . A A . 154 THR CG2 1 1 19 58059 1 1 154 THR H H 17.316 1.458 6.321 1.00 . A A . 154 THR H 1 1 19 58060 1 1 154 THR HA H 20.172 1.295 6.825 1.00 . A A . 154 THR HA 1 1 19 58061 1 1 154 THR HB H 19.769 -1.175 6.734 1.00 . A A . 154 THR HB 1 1 19 58062 1 1 154 THR HG1 H 17.819 -1.949 6.312 1.00 . A A . 154 THR HG1 1 1 19 58063 1 1 154 THR HG21 H 17.806 -0.922 8.625 1.00 . A A . 154 THR HG21 1 1 19 58064 1 1 154 THR HG22 H 18.608 0.649 8.671 1.00 . A A . 154 THR HG22 1 1 19 58065 1 1 154 THR HG23 H 19.544 -0.825 8.914 1.00 . A A . 154 THR HG23 1 1 19 58066 1 1 154 THR N N 18.231 1.805 6.346 1.00 . A A . 154 THR N 1 1 19 58067 1 1 154 THR O O 20.752 1.291 4.364 1.00 . A A . 154 THR O 1 1 19 58068 1 1 154 THR OG1 O 17.794 -0.990 6.287 1.00 . A A . 154 THR OG1 1 1 19 58069 1 1 155 ARG C C 18.219 -1.086 1.977 1.00 . A A . 155 ARG C 1 1 19 58070 1 1 155 ARG CA C 19.417 -0.481 2.706 1.00 . A A . 155 ARG CA 1 1 19 58071 1 1 155 ARG CB C 20.616 -1.427 2.622 1.00 . A A . 155 ARG CB 1 1 19 58072 1 1 155 ARG CD C 22.912 -0.419 2.440 1.00 . A A . 155 ARG CD 1 1 19 58073 1 1 155 ARG CG C 21.706 -0.946 1.678 1.00 . A A . 155 ARG CG 1 1 19 58074 1 1 155 ARG CZ C 24.800 -1.376 3.703 1.00 . A A . 155 ARG CZ 1 1 19 58075 1 1 155 ARG H H 18.335 -0.668 4.515 1.00 . A A . 155 ARG H 1 1 19 58076 1 1 155 ARG HA H 19.674 0.454 2.233 1.00 . A A . 155 ARG HA 1 1 19 58077 1 1 155 ARG HB2 H 21.043 -1.536 3.608 1.00 . A A . 155 ARG HB2 1 1 19 58078 1 1 155 ARG HB3 H 20.276 -2.394 2.279 1.00 . A A . 155 ARG HB3 1 1 19 58079 1 1 155 ARG HD2 H 23.625 -0.026 1.732 1.00 . A A . 155 ARG HD2 1 1 19 58080 1 1 155 ARG HD3 H 22.587 0.373 3.100 1.00 . A A . 155 ARG HD3 1 1 19 58081 1 1 155 ARG HE H 23.037 -2.272 3.426 1.00 . A A . 155 ARG HE 1 1 19 58082 1 1 155 ARG HG2 H 22.020 -1.769 1.054 1.00 . A A . 155 ARG HG2 1 1 19 58083 1 1 155 ARG HG3 H 21.308 -0.154 1.060 1.00 . A A . 155 ARG HG3 1 1 19 58084 1 1 155 ARG HH11 H 25.154 0.458 2.925 1.00 . A A . 155 ARG HH11 1 1 19 58085 1 1 155 ARG HH12 H 26.466 -0.237 3.817 1.00 . A A . 155 ARG HH12 1 1 19 58086 1 1 155 ARG HH21 H 24.760 -3.187 4.600 1.00 . A A . 155 ARG HH21 1 1 19 58087 1 1 155 ARG HH22 H 26.242 -2.306 4.769 1.00 . A A . 155 ARG HH22 1 1 19 58088 1 1 155 ARG N N 19.089 -0.202 4.100 1.00 . A A . 155 ARG N 1 1 19 58089 1 1 155 ARG NE N 23.556 -1.462 3.233 1.00 . A A . 155 ARG NE 1 1 19 58090 1 1 155 ARG NH1 N 25.533 -0.297 3.462 1.00 . A A . 155 ARG NH1 1 1 19 58091 1 1 155 ARG NH2 N 25.309 -2.370 4.415 1.00 . A A . 155 ARG NH2 1 1 19 58092 1 1 155 ARG O O 17.719 -0.516 1.008 1.00 . A A . 155 ARG O 1 1 19 58093 1 1 156 ASP C C 15.366 -2.729 2.678 1.00 . A A . 156 ASP C 1 1 19 58094 1 1 156 ASP CA C 16.630 -2.923 1.843 1.00 . A A . 156 ASP CA 1 1 19 58095 1 1 156 ASP CB C 16.927 -4.415 1.687 1.00 . A A . 156 ASP CB 1 1 19 58096 1 1 156 ASP CG C 18.098 -4.676 0.759 1.00 . A A . 156 ASP CG 1 1 19 58097 1 1 156 ASP H H 18.207 -2.647 3.226 1.00 . A A . 156 ASP H 1 1 19 58098 1 1 156 ASP HA H 16.470 -2.494 0.866 1.00 . A A . 156 ASP HA 1 1 19 58099 1 1 156 ASP HB2 H 17.159 -4.834 2.655 1.00 . A A . 156 ASP HB2 1 1 19 58100 1 1 156 ASP HB3 H 16.054 -4.910 1.285 1.00 . A A . 156 ASP HB3 1 1 19 58101 1 1 156 ASP N N 17.766 -2.242 2.451 1.00 . A A . 156 ASP N 1 1 19 58102 1 1 156 ASP O O 14.457 -3.560 2.647 1.00 . A A . 156 ASP O 1 1 19 58103 1 1 156 ASP OD1 O 18.136 -4.069 -0.331 1.00 . A A . 156 ASP OD1 1 1 19 58104 1 1 156 ASP OD2 O 18.974 -5.489 1.123 1.00 . A A . 156 ASP OD2 1 1 19 58105 1 1 157 ILE C C 13.992 0.177 4.435 1.00 . A A . 157 ILE C 1 1 19 58106 1 1 157 ILE CA C 14.163 -1.328 4.266 1.00 . A A . 157 ILE CA 1 1 19 58107 1 1 157 ILE CB C 14.294 -1.978 5.657 1.00 . A A . 157 ILE CB 1 1 19 58108 1 1 157 ILE CD1 C 14.831 -4.163 6.852 1.00 . A A . 157 ILE CD1 1 1 19 58109 1 1 157 ILE CG1 C 14.706 -3.446 5.524 1.00 . A A . 157 ILE CG1 1 1 19 58110 1 1 157 ILE CG2 C 12.987 -1.855 6.424 1.00 . A A . 157 ILE CG2 1 1 19 58111 1 1 157 ILE H H 16.071 -1.006 3.408 1.00 . A A . 157 ILE H 1 1 19 58112 1 1 157 ILE HA H 13.284 -1.730 3.784 1.00 . A A . 157 ILE HA 1 1 19 58113 1 1 157 ILE HB H 15.057 -1.446 6.207 1.00 . A A . 157 ILE HB 1 1 19 58114 1 1 157 ILE HD11 H 15.877 -4.281 7.100 1.00 . A A . 157 ILE HD11 1 1 19 58115 1 1 157 ILE HD12 H 14.366 -5.134 6.783 1.00 . A A . 157 ILE HD12 1 1 19 58116 1 1 157 ILE HD13 H 14.343 -3.582 7.621 1.00 . A A . 157 ILE HD13 1 1 19 58117 1 1 157 ILE HG12 H 13.967 -3.968 4.935 1.00 . A A . 157 ILE HG12 1 1 19 58118 1 1 157 ILE HG13 H 15.662 -3.500 5.026 1.00 . A A . 157 ILE HG13 1 1 19 58119 1 1 157 ILE HG21 H 13.138 -2.169 7.446 1.00 . A A . 157 ILE HG21 1 1 19 58120 1 1 157 ILE HG22 H 12.238 -2.481 5.963 1.00 . A A . 157 ILE HG22 1 1 19 58121 1 1 157 ILE HG23 H 12.655 -0.827 6.408 1.00 . A A . 157 ILE HG23 1 1 19 58122 1 1 157 ILE N N 15.316 -1.631 3.424 1.00 . A A . 157 ILE N 1 1 19 58123 1 1 157 ILE O O 14.692 0.805 5.230 1.00 . A A . 157 ILE O 1 1 19 58124 1 1 158 ALA C C 11.378 2.468 4.224 1.00 . A A . 158 ALA C 1 1 19 58125 1 1 158 ALA CA C 12.800 2.184 3.749 1.00 . A A . 158 ALA CA 1 1 19 58126 1 1 158 ALA CB C 13.038 2.821 2.388 1.00 . A A . 158 ALA CB 1 1 19 58127 1 1 158 ALA H H 12.534 0.198 3.067 1.00 . A A . 158 ALA H 1 1 19 58128 1 1 158 ALA HA H 13.497 2.617 4.449 1.00 . A A . 158 ALA HA 1 1 19 58129 1 1 158 ALA HB1 H 14.081 2.727 2.124 1.00 . A A . 158 ALA HB1 1 1 19 58130 1 1 158 ALA HB2 H 12.768 3.866 2.428 1.00 . A A . 158 ALA HB2 1 1 19 58131 1 1 158 ALA HB3 H 12.433 2.321 1.646 1.00 . A A . 158 ALA HB3 1 1 19 58132 1 1 158 ALA N N 13.058 0.751 3.684 1.00 . A A . 158 ALA N 1 1 19 58133 1 1 158 ALA O O 10.513 1.595 4.186 1.00 . A A . 158 ALA O 1 1 19 58134 1 1 159 THR C C 9.106 4.907 4.060 1.00 . A A . 159 THR C 1 1 19 58135 1 1 159 THR CA C 9.829 4.111 5.139 1.00 . A A . 159 THR CA 1 1 19 58136 1 1 159 THR CB C 9.958 4.949 6.412 1.00 . A A . 159 THR CB 1 1 19 58137 1 1 159 THR CG2 C 10.664 4.222 7.537 1.00 . A A . 159 THR CG2 1 1 19 58138 1 1 159 THR H H 11.875 4.354 4.663 1.00 . A A . 159 THR H 1 1 19 58139 1 1 159 THR HA H 9.261 3.219 5.357 1.00 . A A . 159 THR HA 1 1 19 58140 1 1 159 THR HB H 8.969 5.213 6.757 1.00 . A A . 159 THR HB 1 1 19 58141 1 1 159 THR HG1 H 10.697 6.680 6.951 1.00 . A A . 159 THR HG1 1 1 19 58142 1 1 159 THR HG21 H 10.707 4.862 8.406 1.00 . A A . 159 THR HG21 1 1 19 58143 1 1 159 THR HG22 H 11.666 3.967 7.227 1.00 . A A . 159 THR HG22 1 1 19 58144 1 1 159 THR HG23 H 10.120 3.321 7.780 1.00 . A A . 159 THR HG23 1 1 19 58145 1 1 159 THR N N 11.146 3.702 4.664 1.00 . A A . 159 THR N 1 1 19 58146 1 1 159 THR O O 9.741 5.566 3.237 1.00 . A A . 159 THR O 1 1 19 58147 1 1 159 THR OG1 O 10.673 6.144 6.156 1.00 . A A . 159 THR OG1 1 1 19 58148 1 1 160 ARG C C 5.776 6.234 3.677 1.00 . A A . 160 ARG C 1 1 19 58149 1 1 160 ARG CA C 6.995 5.555 3.062 1.00 . A A . 160 ARG CA 1 1 19 58150 1 1 160 ARG CB C 6.550 4.597 1.954 1.00 . A A . 160 ARG CB 1 1 19 58151 1 1 160 ARG CD C 6.037 4.636 -0.505 1.00 . A A . 160 ARG CD 1 1 19 58152 1 1 160 ARG CG C 5.761 5.275 0.845 1.00 . A A . 160 ARG CG 1 1 19 58153 1 1 160 ARG CZ C 4.579 5.980 -1.968 1.00 . A A . 160 ARG CZ 1 1 19 58154 1 1 160 ARG H H 7.324 4.294 4.732 1.00 . A A . 160 ARG H 1 1 19 58155 1 1 160 ARG HA H 7.629 6.313 2.627 1.00 . A A . 160 ARG HA 1 1 19 58156 1 1 160 ARG HB2 H 7.424 4.140 1.516 1.00 . A A . 160 ARG HB2 1 1 19 58157 1 1 160 ARG HB3 H 5.930 3.827 2.389 1.00 . A A . 160 ARG HB3 1 1 19 58158 1 1 160 ARG HD2 H 6.918 5.087 -0.931 1.00 . A A . 160 ARG HD2 1 1 19 58159 1 1 160 ARG HD3 H 6.210 3.578 -0.360 1.00 . A A . 160 ARG HD3 1 1 19 58160 1 1 160 ARG HE H 4.395 4.016 -1.664 1.00 . A A . 160 ARG HE 1 1 19 58161 1 1 160 ARG HG2 H 4.707 5.192 1.064 1.00 . A A . 160 ARG HG2 1 1 19 58162 1 1 160 ARG HG3 H 6.041 6.318 0.804 1.00 . A A . 160 ARG HG3 1 1 19 58163 1 1 160 ARG HH11 H 6.046 7.030 -1.052 1.00 . A A . 160 ARG HH11 1 1 19 58164 1 1 160 ARG HH12 H 5.004 7.952 -2.085 1.00 . A A . 160 ARG HH12 1 1 19 58165 1 1 160 ARG HH21 H 3.028 5.228 -3.022 1.00 . A A . 160 ARG HH21 1 1 19 58166 1 1 160 ARG HH22 H 3.292 6.930 -3.202 1.00 . A A . 160 ARG HH22 1 1 19 58167 1 1 160 ARG N N 7.780 4.840 4.058 1.00 . A A . 160 ARG N 1 1 19 58168 1 1 160 ARG NE N 4.919 4.810 -1.431 1.00 . A A . 160 ARG NE 1 1 19 58169 1 1 160 ARG NH1 N 5.266 7.077 -1.678 1.00 . A A . 160 ARG NH1 1 1 19 58170 1 1 160 ARG NH2 N 3.548 6.051 -2.799 1.00 . A A . 160 ARG NH2 1 1 19 58171 1 1 160 ARG O O 5.025 5.623 4.440 1.00 . A A . 160 ARG O 1 1 19 58172 1 1 161 LEU C C 3.591 8.708 2.607 1.00 . A A . 161 LEU C 1 1 19 58173 1 1 161 LEU CA C 4.445 8.274 3.793 1.00 . A A . 161 LEU CA 1 1 19 58174 1 1 161 LEU CB C 4.921 9.498 4.581 1.00 . A A . 161 LEU CB 1 1 19 58175 1 1 161 LEU CD1 C 4.844 10.819 6.715 1.00 . A A . 161 LEU CD1 1 1 19 58176 1 1 161 LEU CD2 C 2.728 10.335 5.467 1.00 . A A . 161 LEU CD2 1 1 19 58177 1 1 161 LEU CG C 4.110 9.813 5.841 1.00 . A A . 161 LEU CG 1 1 19 58178 1 1 161 LEU H H 6.209 7.913 2.689 1.00 . A A . 161 LEU H 1 1 19 58179 1 1 161 LEU HA H 3.853 7.642 4.439 1.00 . A A . 161 LEU HA 1 1 19 58180 1 1 161 LEU HB2 H 5.949 9.335 4.871 1.00 . A A . 161 LEU HB2 1 1 19 58181 1 1 161 LEU HB3 H 4.881 10.359 3.930 1.00 . A A . 161 LEU HB3 1 1 19 58182 1 1 161 LEU HD11 H 4.618 11.821 6.380 1.00 . A A . 161 LEU HD11 1 1 19 58183 1 1 161 LEU HD12 H 5.908 10.648 6.643 1.00 . A A . 161 LEU HD12 1 1 19 58184 1 1 161 LEU HD13 H 4.531 10.703 7.741 1.00 . A A . 161 LEU HD13 1 1 19 58185 1 1 161 LEU HD21 H 2.757 10.746 4.470 1.00 . A A . 161 LEU HD21 1 1 19 58186 1 1 161 LEU HD22 H 2.433 11.104 6.165 1.00 . A A . 161 LEU HD22 1 1 19 58187 1 1 161 LEU HD23 H 2.016 9.523 5.502 1.00 . A A . 161 LEU HD23 1 1 19 58188 1 1 161 LEU HG H 3.981 8.906 6.413 1.00 . A A . 161 LEU HG 1 1 19 58189 1 1 161 LEU N N 5.579 7.497 3.315 1.00 . A A . 161 LEU N 1 1 19 58190 1 1 161 LEU O O 4.073 9.402 1.708 1.00 . A A . 161 LEU O 1 1 19 58191 1 1 162 GLU C C 0.339 9.577 1.924 1.00 . A A . 162 GLU C 1 1 19 58192 1 1 162 GLU CA C 1.429 8.601 1.495 1.00 . A A . 162 GLU CA 1 1 19 58193 1 1 162 GLU CB C 0.792 7.326 0.942 1.00 . A A . 162 GLU CB 1 1 19 58194 1 1 162 GLU CD C 0.756 6.418 -1.417 1.00 . A A . 162 GLU CD 1 1 19 58195 1 1 162 GLU CG C 1.592 6.684 -0.181 1.00 . A A . 162 GLU CG 1 1 19 58196 1 1 162 GLU H H 2.013 7.710 3.329 1.00 . A A . 162 GLU H 1 1 19 58197 1 1 162 GLU HA H 2.013 9.061 0.714 1.00 . A A . 162 GLU HA 1 1 19 58198 1 1 162 GLU HB2 H 0.697 6.607 1.742 1.00 . A A . 162 GLU HB2 1 1 19 58199 1 1 162 GLU HB3 H -0.193 7.562 0.565 1.00 . A A . 162 GLU HB3 1 1 19 58200 1 1 162 GLU HG2 H 2.403 7.345 -0.450 1.00 . A A . 162 GLU HG2 1 1 19 58201 1 1 162 GLU HG3 H 1.996 5.746 0.172 1.00 . A A . 162 GLU HG3 1 1 19 58202 1 1 162 GLU N N 2.332 8.276 2.594 1.00 . A A . 162 GLU N 1 1 19 58203 1 1 162 GLU O O -0.150 9.531 3.054 1.00 . A A . 162 GLU O 1 1 19 58204 1 1 162 GLU OE1 O -0.242 5.674 -1.310 1.00 . A A . 162 GLU OE1 1 1 19 58205 1 1 162 GLU OE2 O 1.099 6.953 -2.493 1.00 . A A . 162 GLU OE2 1 1 19 58206 1 1 163 TYR C C -2.094 11.449 0.106 1.00 . A A . 163 TYR C 1 1 19 58207 1 1 163 TYR CA C -1.082 11.444 1.249 1.00 . A A . 163 TYR CA 1 1 19 58208 1 1 163 TYR CB C -0.465 12.835 1.410 1.00 . A A . 163 TYR CB 1 1 19 58209 1 1 163 TYR CD1 C -2.409 13.585 2.843 1.00 . A A . 163 TYR CD1 1 1 19 58210 1 1 163 TYR CD2 C -1.394 15.182 1.394 1.00 . A A . 163 TYR CD2 1 1 19 58211 1 1 163 TYR CE1 C -3.301 14.545 3.282 1.00 . A A . 163 TYR CE1 1 1 19 58212 1 1 163 TYR CE2 C -2.281 16.148 1.829 1.00 . A A . 163 TYR CE2 1 1 19 58213 1 1 163 TYR CG C -1.441 13.886 1.892 1.00 . A A . 163 TYR CG 1 1 19 58214 1 1 163 TYR CZ C -3.232 15.824 2.774 1.00 . A A . 163 TYR CZ 1 1 19 58215 1 1 163 TYR H H 0.384 10.428 0.117 1.00 . A A . 163 TYR H 1 1 19 58216 1 1 163 TYR HA H -1.588 11.172 2.164 1.00 . A A . 163 TYR HA 1 1 19 58217 1 1 163 TYR HB2 H 0.341 12.781 2.127 1.00 . A A . 163 TYR HB2 1 1 19 58218 1 1 163 TYR HB3 H -0.070 13.157 0.458 1.00 . A A . 163 TYR HB3 1 1 19 58219 1 1 163 TYR HD1 H -2.459 12.582 3.240 1.00 . A A . 163 TYR HD1 1 1 19 58220 1 1 163 TYR HD2 H -0.647 15.434 0.654 1.00 . A A . 163 TYR HD2 1 1 19 58221 1 1 163 TYR HE1 H -4.045 14.290 4.021 1.00 . A A . 163 TYR HE1 1 1 19 58222 1 1 163 TYR HE2 H -2.228 17.150 1.431 1.00 . A A . 163 TYR HE2 1 1 19 58223 1 1 163 TYR HH H -4.988 16.390 3.317 1.00 . A A . 163 TYR HH 1 1 19 58224 1 1 163 TYR N N -0.043 10.453 0.998 1.00 . A A . 163 TYR N 1 1 19 58225 1 1 163 TYR O O -1.744 11.181 -1.044 1.00 . A A . 163 TYR O 1 1 19 58226 1 1 163 TYR OH O -4.118 16.783 3.209 1.00 . A A . 163 TYR OH 1 1 19 58227 1 1 164 GLN C C -4.260 12.972 -1.508 1.00 . A A . 164 GLN C 1 1 19 58228 1 1 164 GLN CA C -4.407 11.770 -0.578 1.00 . A A . 164 GLN CA 1 1 19 58229 1 1 164 GLN CB C -5.782 11.786 0.094 1.00 . A A . 164 GLN CB 1 1 19 58230 1 1 164 GLN CD C -8.110 10.873 -0.269 1.00 . A A . 164 GLN CD 1 1 19 58231 1 1 164 GLN CG C -6.627 10.563 -0.224 1.00 . A A . 164 GLN CG 1 1 19 58232 1 1 164 GLN H H -3.572 11.940 1.360 1.00 . A A . 164 GLN H 1 1 19 58233 1 1 164 GLN HA H -4.320 10.869 -1.167 1.00 . A A . 164 GLN HA 1 1 19 58234 1 1 164 GLN HB2 H -5.646 11.834 1.165 1.00 . A A . 164 GLN HB2 1 1 19 58235 1 1 164 GLN HB3 H -6.324 12.663 -0.232 1.00 . A A . 164 GLN HB3 1 1 19 58236 1 1 164 GLN HE21 H -8.032 11.635 1.565 1.00 . A A . 164 GLN HE21 1 1 19 58237 1 1 164 GLN HE22 H -9.585 11.658 0.808 1.00 . A A . 164 GLN HE22 1 1 19 58238 1 1 164 GLN HG2 H -6.327 10.174 -1.185 1.00 . A A . 164 GLN HG2 1 1 19 58239 1 1 164 GLN HG3 H -6.453 9.814 0.536 1.00 . A A . 164 GLN HG3 1 1 19 58240 1 1 164 GLN N N -3.350 11.743 0.428 1.00 . A A . 164 GLN N 1 1 19 58241 1 1 164 GLN NE2 N -8.628 11.446 0.811 1.00 . A A . 164 GLN NE2 1 1 19 58242 1 1 164 GLN O O -3.773 12.843 -2.631 1.00 . A A . 164 GLN O 1 1 19 58243 1 1 164 GLN OE1 O -8.783 10.599 -1.263 1.00 . A A . 164 GLN OE1 1 1 19 58244 1 1 165 TRP C C -3.201 15.954 -1.787 1.00 . A A . 165 TRP C 1 1 19 58245 1 1 165 TRP CA C -4.605 15.360 -1.833 1.00 . A A . 165 TRP CA 1 1 19 58246 1 1 165 TRP CB C -5.627 16.387 -1.338 1.00 . A A . 165 TRP CB 1 1 19 58247 1 1 165 TRP CD1 C -7.458 15.505 -2.898 1.00 . A A . 165 TRP CD1 1 1 19 58248 1 1 165 TRP CD2 C -7.522 17.717 -2.562 1.00 . A A . 165 TRP CD2 1 1 19 58249 1 1 165 TRP CE2 C -8.573 17.364 -3.431 1.00 . A A . 165 TRP CE2 1 1 19 58250 1 1 165 TRP CE3 C -7.364 19.060 -2.207 1.00 . A A . 165 TRP CE3 1 1 19 58251 1 1 165 TRP CG C -6.822 16.513 -2.232 1.00 . A A . 165 TRP CG 1 1 19 58252 1 1 165 TRP CH2 C -9.282 19.611 -3.584 1.00 . A A . 165 TRP CH2 1 1 19 58253 1 1 165 TRP CZ2 C -9.460 18.306 -3.949 1.00 . A A . 165 TRP CZ2 1 1 19 58254 1 1 165 TRP CZ3 C -8.246 19.993 -2.721 1.00 . A A . 165 TRP CZ3 1 1 19 58255 1 1 165 TRP H H -5.070 14.182 -0.136 1.00 . A A . 165 TRP H 1 1 19 58256 1 1 165 TRP HA H -4.838 15.100 -2.856 1.00 . A A . 165 TRP HA 1 1 19 58257 1 1 165 TRP HB2 H -5.974 16.094 -0.358 1.00 . A A . 165 TRP HB2 1 1 19 58258 1 1 165 TRP HB3 H -5.153 17.355 -1.272 1.00 . A A . 165 TRP HB3 1 1 19 58259 1 1 165 TRP HD1 H -7.165 14.466 -2.853 1.00 . A A . 165 TRP HD1 1 1 19 58260 1 1 165 TRP HE1 H -9.123 15.483 -4.180 1.00 . A A . 165 TRP HE1 1 1 19 58261 1 1 165 TRP HE3 H -6.572 19.374 -1.544 1.00 . A A . 165 TRP HE3 1 1 19 58262 1 1 165 TRP HH2 H -9.947 20.375 -3.963 1.00 . A A . 165 TRP HH2 1 1 19 58263 1 1 165 TRP HZ2 H -10.264 18.027 -4.613 1.00 . A A . 165 TRP HZ2 1 1 19 58264 1 1 165 TRP HZ3 H -8.139 21.035 -2.459 1.00 . A A . 165 TRP HZ3 1 1 19 58265 1 1 165 TRP N N -4.687 14.139 -1.038 1.00 . A A . 165 TRP N 1 1 19 58266 1 1 165 TRP NE1 N -8.512 16.008 -3.620 1.00 . A A . 165 TRP NE1 1 1 19 58267 1 1 165 TRP O O -2.294 15.384 -1.180 1.00 . A A . 165 TRP O 1 1 19 58268 1 1 166 VAL C C -1.848 19.197 -1.921 1.00 . A A . 166 VAL C 1 1 19 58269 1 1 166 VAL CA C -1.739 17.777 -2.465 1.00 . A A . 166 VAL CA 1 1 19 58270 1 1 166 VAL CB C -1.172 17.832 -3.897 1.00 . A A . 166 VAL CB 1 1 19 58271 1 1 166 VAL CG1 C 0.257 18.352 -3.884 1.00 . A A . 166 VAL CG1 1 1 19 58272 1 1 166 VAL CG2 C -1.244 16.461 -4.551 1.00 . A A . 166 VAL CG2 1 1 19 58273 1 1 166 VAL H H -3.793 17.507 -2.897 1.00 . A A . 166 VAL H 1 1 19 58274 1 1 166 VAL HA H -1.053 17.216 -1.848 1.00 . A A . 166 VAL HA 1 1 19 58275 1 1 166 VAL HB H -1.775 18.516 -4.476 1.00 . A A . 166 VAL HB 1 1 19 58276 1 1 166 VAL HG11 H 0.764 18.031 -4.783 1.00 . A A . 166 VAL HG11 1 1 19 58277 1 1 166 VAL HG12 H 0.775 17.962 -3.020 1.00 . A A . 166 VAL HG12 1 1 19 58278 1 1 166 VAL HG13 H 0.247 19.431 -3.842 1.00 . A A . 166 VAL HG13 1 1 19 58279 1 1 166 VAL HG21 H -2.229 16.312 -4.968 1.00 . A A . 166 VAL HG21 1 1 19 58280 1 1 166 VAL HG22 H -1.046 15.699 -3.814 1.00 . A A . 166 VAL HG22 1 1 19 58281 1 1 166 VAL HG23 H -0.506 16.400 -5.339 1.00 . A A . 166 VAL HG23 1 1 19 58282 1 1 166 VAL N N -3.031 17.102 -2.431 1.00 . A A . 166 VAL N 1 1 19 58283 1 1 166 VAL O O -2.933 19.777 -1.881 1.00 . A A . 166 VAL O 1 1 19 58284 1 1 167 ASN C C -0.923 22.140 -2.058 1.00 . A A . 167 ASN C 1 1 19 58285 1 1 167 ASN CA C -0.685 21.107 -0.960 1.00 . A A . 167 ASN CA 1 1 19 58286 1 1 167 ASN CB C 0.656 21.373 -0.272 1.00 . A A . 167 ASN CB 1 1 19 58287 1 1 167 ASN CG C 0.718 20.778 1.121 1.00 . A A . 167 ASN CG 1 1 19 58288 1 1 167 ASN H H 0.119 19.243 -1.558 1.00 . A A . 167 ASN H 1 1 19 58289 1 1 167 ASN HA H -1.476 21.189 -0.229 1.00 . A A . 167 ASN HA 1 1 19 58290 1 1 167 ASN HB2 H 1.448 20.941 -0.864 1.00 . A A . 167 ASN HB2 1 1 19 58291 1 1 167 ASN HB3 H 0.809 22.439 -0.196 1.00 . A A . 167 ASN HB3 1 1 19 58292 1 1 167 ASN HD21 H 0.521 18.946 0.374 1.00 . A A . 167 ASN HD21 1 1 19 58293 1 1 167 ASN HD22 H 0.661 19.045 2.093 1.00 . A A . 167 ASN HD22 1 1 19 58294 1 1 167 ASN N N -0.716 19.755 -1.501 1.00 . A A . 167 ASN N 1 1 19 58295 1 1 167 ASN ND2 N 0.624 19.456 1.205 1.00 . A A . 167 ASN ND2 1 1 19 58296 1 1 167 ASN O O -0.006 22.856 -2.461 1.00 . A A . 167 ASN O 1 1 19 58297 1 1 167 ASN OD1 O 0.851 21.498 2.111 1.00 . A A . 167 ASN OD1 1 1 19 58298 1 1 168 ASN C C -3.898 23.751 -3.338 1.00 . A A . 168 ASN C 1 1 19 58299 1 1 168 ASN CA C -2.519 23.152 -3.591 1.00 . A A . 168 ASN CA 1 1 19 58300 1 1 168 ASN CB C -2.493 22.460 -4.955 1.00 . A A . 168 ASN CB 1 1 19 58301 1 1 168 ASN CG C -2.260 23.435 -6.094 1.00 . A A . 168 ASN CG 1 1 19 58302 1 1 168 ASN H H -2.848 21.610 -2.178 1.00 . A A . 168 ASN H 1 1 19 58303 1 1 168 ASN HA H -1.788 23.948 -3.587 1.00 . A A . 168 ASN HA 1 1 19 58304 1 1 168 ASN HB2 H -1.700 21.728 -4.966 1.00 . A A . 168 ASN HB2 1 1 19 58305 1 1 168 ASN HB3 H -3.439 21.965 -5.118 1.00 . A A . 168 ASN HB3 1 1 19 58306 1 1 168 ASN HD21 H -0.327 23.542 -5.639 1.00 . A A . 168 ASN HD21 1 1 19 58307 1 1 168 ASN HD22 H -0.835 24.500 -6.983 1.00 . A A . 168 ASN HD22 1 1 19 58308 1 1 168 ASN N N -2.159 22.209 -2.540 1.00 . A A . 168 ASN N 1 1 19 58309 1 1 168 ASN ND2 N -1.015 23.870 -6.254 1.00 . A A . 168 ASN ND2 1 1 19 58310 1 1 168 ASN O O -4.800 23.073 -2.845 1.00 . A A . 168 ASN O 1 1 19 58311 1 1 168 ASN OD1 O -3.186 23.792 -6.820 1.00 . A A . 168 ASN OD1 1 1 19 58312 1 1 169 ILE C C -5.390 26.987 -4.332 1.00 . A A . 169 ILE C 1 1 19 58313 1 1 169 ILE CA C -5.326 25.715 -3.491 1.00 . A A . 169 ILE CA 1 1 19 58314 1 1 169 ILE CB C -5.554 26.075 -2.008 1.00 . A A . 169 ILE CB 1 1 19 58315 1 1 169 ILE CD1 C -8.077 25.732 -2.024 1.00 . A A . 169 ILE CD1 1 1 19 58316 1 1 169 ILE CG1 C -6.937 26.703 -1.816 1.00 . A A . 169 ILE CG1 1 1 19 58317 1 1 169 ILE CG2 C -4.465 27.015 -1.514 1.00 . A A . 169 ILE CG2 1 1 19 58318 1 1 169 ILE H H -3.301 25.512 -4.070 1.00 . A A . 169 ILE H 1 1 19 58319 1 1 169 ILE HA H -6.117 25.049 -3.804 1.00 . A A . 169 ILE HA 1 1 19 58320 1 1 169 ILE HB H -5.499 25.165 -1.430 1.00 . A A . 169 ILE HB 1 1 19 58321 1 1 169 ILE HD11 H -8.891 26.232 -2.527 1.00 . A A . 169 ILE HD11 1 1 19 58322 1 1 169 ILE HD12 H -8.418 25.364 -1.067 1.00 . A A . 169 ILE HD12 1 1 19 58323 1 1 169 ILE HD13 H -7.738 24.902 -2.627 1.00 . A A . 169 ILE HD13 1 1 19 58324 1 1 169 ILE HG12 H -7.012 27.091 -0.811 1.00 . A A . 169 ILE HG12 1 1 19 58325 1 1 169 ILE HG13 H -7.058 27.513 -2.521 1.00 . A A . 169 ILE HG13 1 1 19 58326 1 1 169 ILE HG21 H -4.831 28.030 -1.529 1.00 . A A . 169 ILE HG21 1 1 19 58327 1 1 169 ILE HG22 H -3.601 26.935 -2.158 1.00 . A A . 169 ILE HG22 1 1 19 58328 1 1 169 ILE HG23 H -4.188 26.747 -0.506 1.00 . A A . 169 ILE HG23 1 1 19 58329 1 1 169 ILE N N -4.057 25.025 -3.680 1.00 . A A . 169 ILE N 1 1 19 58330 1 1 169 ILE O O -4.618 27.922 -4.121 1.00 . A A . 169 ILE O 1 1 19 58331 1 1 170 GLY C C -7.437 29.192 -5.582 1.00 . A A . 170 GLY C 1 1 19 58332 1 1 170 GLY CA C -6.464 28.175 -6.143 1.00 . A A . 170 GLY CA 1 1 19 58333 1 1 170 GLY H H -6.903 26.240 -5.407 1.00 . A A . 170 GLY H 1 1 19 58334 1 1 170 GLY HA2 H -5.498 28.645 -6.264 1.00 . A A . 170 GLY HA2 1 1 19 58335 1 1 170 GLY HA3 H -6.817 27.851 -7.111 1.00 . A A . 170 GLY HA3 1 1 19 58336 1 1 170 GLY N N -6.315 27.013 -5.286 1.00 . A A . 170 GLY N 1 1 19 58337 1 1 170 GLY O O -7.111 29.923 -4.646 1.00 . A A . 170 GLY O 1 1 19 58338 1 1 171 ASP C C -10.734 29.453 -4.892 1.00 . A A . 171 ASP C 1 1 19 58339 1 1 171 ASP CA C -9.662 30.173 -5.705 1.00 . A A . 171 ASP CA 1 1 19 58340 1 1 171 ASP CB C -10.299 30.877 -6.903 1.00 . A A . 171 ASP CB 1 1 19 58341 1 1 171 ASP CG C -10.580 32.342 -6.632 1.00 . A A . 171 ASP CG 1 1 19 58342 1 1 171 ASP H H -8.836 28.628 -6.895 1.00 . A A . 171 ASP H 1 1 19 58343 1 1 171 ASP HA H -9.185 30.910 -5.077 1.00 . A A . 171 ASP HA 1 1 19 58344 1 1 171 ASP HB2 H -9.633 30.809 -7.750 1.00 . A A . 171 ASP HB2 1 1 19 58345 1 1 171 ASP HB3 H -11.232 30.389 -7.147 1.00 . A A . 171 ASP HB3 1 1 19 58346 1 1 171 ASP N N -8.637 29.238 -6.153 1.00 . A A . 171 ASP N 1 1 19 58347 1 1 171 ASP O O -10.757 28.224 -4.824 1.00 . A A . 171 ASP O 1 1 19 58348 1 1 171 ASP OD1 O -9.643 33.059 -6.222 1.00 . A A . 171 ASP OD1 1 1 19 58349 1 1 171 ASP OD2 O -11.736 32.772 -6.829 1.00 . A A . 171 ASP OD2 1 1 19 58350 1 1 172 ALA C C -14.056 29.914 -4.112 1.00 . A A . 172 ALA C 1 1 19 58351 1 1 172 ALA CA C -12.696 29.664 -3.468 1.00 . A A . 172 ALA CA 1 1 19 58352 1 1 172 ALA CB C -12.661 30.247 -2.065 1.00 . A A . 172 ALA CB 1 1 19 58353 1 1 172 ALA H H -11.552 31.201 -4.368 1.00 . A A . 172 ALA H 1 1 19 58354 1 1 172 ALA HA H -12.534 28.599 -3.394 1.00 . A A . 172 ALA HA 1 1 19 58355 1 1 172 ALA HB1 H -13.475 29.839 -1.484 1.00 . A A . 172 ALA HB1 1 1 19 58356 1 1 172 ALA HB2 H -12.760 31.322 -2.117 1.00 . A A . 172 ALA HB2 1 1 19 58357 1 1 172 ALA HB3 H -11.721 29.996 -1.593 1.00 . A A . 172 ALA HB3 1 1 19 58358 1 1 172 ALA N N -11.622 30.228 -4.276 1.00 . A A . 172 ALA N 1 1 19 58359 1 1 172 ALA O O -14.187 30.751 -5.005 1.00 . A A . 172 ALA O 1 1 19 58360 1 1 173 GLY C C -17.452 28.628 -3.366 1.00 . A A . 173 GLY C 1 1 19 58361 1 1 173 GLY CA C -16.403 29.340 -4.195 1.00 . A A . 173 GLY CA 1 1 19 58362 1 1 173 GLY H H -14.902 28.530 -2.939 1.00 . A A . 173 GLY H 1 1 19 58363 1 1 173 GLY HA2 H -16.642 30.392 -4.235 1.00 . A A . 173 GLY HA2 1 1 19 58364 1 1 173 GLY HA3 H -16.421 28.940 -5.198 1.00 . A A . 173 GLY HA3 1 1 19 58365 1 1 173 GLY N N -15.066 29.182 -3.652 1.00 . A A . 173 GLY N 1 1 19 58366 1 1 173 GLY O O -18.000 29.200 -2.422 1.00 . A A . 173 GLY O 1 1 19 58367 1 1 174 THR C C -18.056 25.645 -2.003 1.00 . A A . 174 THR C 1 1 19 58368 1 1 174 THR CA C -18.727 26.587 -2.997 1.00 . A A . 174 THR CA 1 1 19 58369 1 1 174 THR CB C -19.580 25.785 -3.981 1.00 . A A . 174 THR CB 1 1 19 58370 1 1 174 THR CG2 C -18.781 24.789 -4.793 1.00 . A A . 174 THR CG2 1 1 19 58371 1 1 174 THR H H -17.265 26.977 -4.478 1.00 . A A . 174 THR H 1 1 19 58372 1 1 174 THR HA H -19.364 27.269 -2.455 1.00 . A A . 174 THR HA 1 1 19 58373 1 1 174 THR HB H -20.054 26.469 -4.671 1.00 . A A . 174 THR HB 1 1 19 58374 1 1 174 THR HG1 H -20.192 24.392 -2.748 1.00 . A A . 174 THR HG1 1 1 19 58375 1 1 174 THR HG21 H -17.979 25.301 -5.302 1.00 . A A . 174 THR HG21 1 1 19 58376 1 1 174 THR HG22 H -19.426 24.317 -5.519 1.00 . A A . 174 THR HG22 1 1 19 58377 1 1 174 THR HG23 H -18.369 24.038 -4.134 1.00 . A A . 174 THR HG23 1 1 19 58378 1 1 174 THR N N -17.736 27.378 -3.716 1.00 . A A . 174 THR N 1 1 19 58379 1 1 174 THR O O -17.125 24.919 -2.353 1.00 . A A . 174 THR O 1 1 19 58380 1 1 174 THR OG1 O -20.594 25.069 -3.297 1.00 . A A . 174 THR OG1 1 1 19 58381 1 1 175 VAL C C -19.082 24.011 0.976 1.00 . A A . 175 VAL C 1 1 19 58382 1 1 175 VAL CA C -17.983 24.808 0.281 1.00 . A A . 175 VAL CA 1 1 19 58383 1 1 175 VAL CB C -17.216 25.631 1.334 1.00 . A A . 175 VAL CB 1 1 19 58384 1 1 175 VAL CG1 C -16.518 24.714 2.327 1.00 . A A . 175 VAL CG1 1 1 19 58385 1 1 175 VAL CG2 C -16.216 26.561 0.663 1.00 . A A . 175 VAL CG2 1 1 19 58386 1 1 175 VAL H H -19.280 26.260 -0.547 1.00 . A A . 175 VAL H 1 1 19 58387 1 1 175 VAL HA H -17.291 24.120 -0.182 1.00 . A A . 175 VAL HA 1 1 19 58388 1 1 175 VAL HB H -17.928 26.236 1.877 1.00 . A A . 175 VAL HB 1 1 19 58389 1 1 175 VAL HG11 H -15.477 24.617 2.056 1.00 . A A . 175 VAL HG11 1 1 19 58390 1 1 175 VAL HG12 H -16.986 23.742 2.309 1.00 . A A . 175 VAL HG12 1 1 19 58391 1 1 175 VAL HG13 H -16.594 25.133 3.319 1.00 . A A . 175 VAL HG13 1 1 19 58392 1 1 175 VAL HG21 H -16.228 27.520 1.157 1.00 . A A . 175 VAL HG21 1 1 19 58393 1 1 175 VAL HG22 H -16.482 26.688 -0.377 1.00 . A A . 175 VAL HG22 1 1 19 58394 1 1 175 VAL HG23 H -15.226 26.133 0.730 1.00 . A A . 175 VAL HG23 1 1 19 58395 1 1 175 VAL N N -18.536 25.661 -0.764 1.00 . A A . 175 VAL N 1 1 19 58396 1 1 175 VAL O O -20.111 24.564 1.367 1.00 . A A . 175 VAL O 1 1 19 58397 1 1 176 GLY C C -19.212 20.904 2.773 1.00 . A A . 176 GLY C 1 1 19 58398 1 1 176 GLY CA C -19.840 21.859 1.777 1.00 . A A . 176 GLY CA 1 1 19 58399 1 1 176 GLY H H -18.021 22.325 0.798 1.00 . A A . 176 GLY H 1 1 19 58400 1 1 176 GLY HA2 H -20.554 22.483 2.294 1.00 . A A . 176 GLY HA2 1 1 19 58401 1 1 176 GLY HA3 H -20.357 21.286 1.023 1.00 . A A . 176 GLY HA3 1 1 19 58402 1 1 176 GLY N N -18.859 22.710 1.128 1.00 . A A . 176 GLY N 1 1 19 58403 1 1 176 GLY O O -19.232 21.152 3.979 1.00 . A A . 176 GLY O 1 1 19 58404 1 1 177 THR C C -16.515 19.067 3.228 1.00 . A A . 177 THR C 1 1 19 58405 1 1 177 THR CA C -18.017 18.813 3.122 1.00 . A A . 177 THR CA 1 1 19 58406 1 1 177 THR CB C -18.271 17.406 2.580 1.00 . A A . 177 THR CB 1 1 19 58407 1 1 177 THR CG2 C -19.472 16.731 3.206 1.00 . A A . 177 THR CG2 1 1 19 58408 1 1 177 THR H H -18.667 19.668 1.298 1.00 . A A . 177 THR H 1 1 19 58409 1 1 177 THR HA H -18.453 18.893 4.106 1.00 . A A . 177 THR HA 1 1 19 58410 1 1 177 THR HB H -17.406 16.791 2.778 1.00 . A A . 177 THR HB 1 1 19 58411 1 1 177 THR HG1 H -19.336 17.826 0.989 1.00 . A A . 177 THR HG1 1 1 19 58412 1 1 177 THR HG21 H -19.502 15.695 2.903 1.00 . A A . 177 THR HG21 1 1 19 58413 1 1 177 THR HG22 H -20.374 17.227 2.882 1.00 . A A . 177 THR HG22 1 1 19 58414 1 1 177 THR HG23 H -19.396 16.788 4.281 1.00 . A A . 177 THR HG23 1 1 19 58415 1 1 177 THR N N -18.653 19.809 2.268 1.00 . A A . 177 THR N 1 1 19 58416 1 1 177 THR O O -15.767 18.820 2.283 1.00 . A A . 177 THR O 1 1 19 58417 1 1 177 THR OG1 O -18.479 17.438 1.177 1.00 . A A . 177 THR OG1 1 1 19 58418 1 1 178 ARG C C -13.871 18.556 4.774 1.00 . A A . 178 ARG C 1 1 19 58419 1 1 178 ARG CA C -14.673 19.847 4.613 1.00 . A A . 178 ARG CA 1 1 19 58420 1 1 178 ARG CB C -14.505 20.728 5.852 1.00 . A A . 178 ARG CB 1 1 19 58421 1 1 178 ARG CD C -13.605 22.995 6.462 1.00 . A A . 178 ARG CD 1 1 19 58422 1 1 178 ARG CG C -14.537 22.218 5.547 1.00 . A A . 178 ARG CG 1 1 19 58423 1 1 178 ARG CZ C -12.935 24.863 5.002 1.00 . A A . 178 ARG CZ 1 1 19 58424 1 1 178 ARG H H -16.730 19.735 5.099 1.00 . A A . 178 ARG H 1 1 19 58425 1 1 178 ARG HA H -14.302 20.381 3.750 1.00 . A A . 178 ARG HA 1 1 19 58426 1 1 178 ARG HB2 H -15.300 20.508 6.547 1.00 . A A . 178 ARG HB2 1 1 19 58427 1 1 178 ARG HB3 H -13.557 20.499 6.317 1.00 . A A . 178 ARG HB3 1 1 19 58428 1 1 178 ARG HD2 H -13.965 22.910 7.477 1.00 . A A . 178 ARG HD2 1 1 19 58429 1 1 178 ARG HD3 H -12.616 22.566 6.395 1.00 . A A . 178 ARG HD3 1 1 19 58430 1 1 178 ARG HE H -13.958 25.053 6.706 1.00 . A A . 178 ARG HE 1 1 19 58431 1 1 178 ARG HG2 H -14.232 22.374 4.523 1.00 . A A . 178 ARG HG2 1 1 19 58432 1 1 178 ARG HG3 H -15.546 22.579 5.683 1.00 . A A . 178 ARG HG3 1 1 19 58433 1 1 178 ARG HH11 H -12.358 23.038 4.346 1.00 . A A . 178 ARG HH11 1 1 19 58434 1 1 178 ARG HH12 H -11.902 24.369 3.336 1.00 . A A . 178 ARG HH12 1 1 19 58435 1 1 178 ARG HH21 H -13.359 26.803 5.378 1.00 . A A . 178 ARG HH21 1 1 19 58436 1 1 178 ARG HH22 H -12.470 26.506 3.922 1.00 . A A . 178 ARG HH22 1 1 19 58437 1 1 178 ARG N N -16.084 19.560 4.383 1.00 . A A . 178 ARG N 1 1 19 58438 1 1 178 ARG NE N -13.536 24.408 6.100 1.00 . A A . 178 ARG NE 1 1 19 58439 1 1 178 ARG NH1 N -12.350 24.021 4.159 1.00 . A A . 178 ARG NH1 1 1 19 58440 1 1 178 ARG NH2 N -12.920 26.164 4.745 1.00 . A A . 178 ARG NH2 1 1 19 58441 1 1 178 ARG O O -12.965 18.279 3.988 1.00 . A A . 178 ARG O 1 1 19 58442 1 1 179 PRO C C -13.817 15.422 4.999 1.00 . A A . 179 PRO C 1 1 19 58443 1 1 179 PRO CA C -13.497 16.481 6.050 1.00 . A A . 179 PRO CA 1 1 19 58444 1 1 179 PRO CB C -14.026 16.052 7.421 1.00 . A A . 179 PRO CB 1 1 19 58445 1 1 179 PRO CD C -15.262 17.994 6.785 1.00 . A A . 179 PRO CD 1 1 19 58446 1 1 179 PRO CG C -15.367 16.690 7.524 1.00 . A A . 179 PRO CG 1 1 19 58447 1 1 179 PRO HA H -12.428 16.623 6.101 1.00 . A A . 179 PRO HA 1 1 19 58448 1 1 179 PRO HB2 H -14.094 14.974 7.462 1.00 . A A . 179 PRO HB2 1 1 19 58449 1 1 179 PRO HB3 H -13.359 16.406 8.194 1.00 . A A . 179 PRO HB3 1 1 19 58450 1 1 179 PRO HD2 H -16.196 18.226 6.294 1.00 . A A . 179 PRO HD2 1 1 19 58451 1 1 179 PRO HD3 H -14.984 18.789 7.460 1.00 . A A . 179 PRO HD3 1 1 19 58452 1 1 179 PRO HG2 H -16.111 16.056 7.064 1.00 . A A . 179 PRO HG2 1 1 19 58453 1 1 179 PRO HG3 H -15.612 16.864 8.560 1.00 . A A . 179 PRO HG3 1 1 19 58454 1 1 179 PRO N N -14.195 17.745 5.797 1.00 . A A . 179 PRO N 1 1 19 58455 1 1 179 PRO O O -14.499 14.438 5.282 1.00 . A A . 179 PRO O 1 1 19 58456 1 1 180 ASP C C -12.235 14.139 2.164 1.00 . A A . 180 ASP C 1 1 19 58457 1 1 180 ASP CA C -13.552 14.698 2.690 1.00 . A A . 180 ASP CA 1 1 19 58458 1 1 180 ASP CB C -14.316 15.388 1.558 1.00 . A A . 180 ASP CB 1 1 19 58459 1 1 180 ASP CG C -14.789 14.408 0.499 1.00 . A A . 180 ASP CG 1 1 19 58460 1 1 180 ASP H H -12.784 16.437 3.620 1.00 . A A . 180 ASP H 1 1 19 58461 1 1 180 ASP HA H -14.149 13.884 3.071 1.00 . A A . 180 ASP HA 1 1 19 58462 1 1 180 ASP HB2 H -15.179 15.891 1.968 1.00 . A A . 180 ASP HB2 1 1 19 58463 1 1 180 ASP HB3 H -13.671 16.114 1.087 1.00 . A A . 180 ASP HB3 1 1 19 58464 1 1 180 ASP N N -13.320 15.634 3.785 1.00 . A A . 180 ASP N 1 1 19 58465 1 1 180 ASP O O -12.065 12.925 2.049 1.00 . A A . 180 ASP O 1 1 19 58466 1 1 180 ASP OD1 O -14.908 13.206 0.815 1.00 . A A . 180 ASP OD1 1 1 19 58467 1 1 180 ASP OD2 O -15.040 14.846 -0.643 1.00 . A A . 180 ASP OD2 1 1 19 58468 1 1 181 ASN C C -8.879 15.126 2.235 1.00 . A A . 181 ASN C 1 1 19 58469 1 1 181 ASN CA C -10.001 14.628 1.329 1.00 . A A . 181 ASN CA 1 1 19 58470 1 1 181 ASN CB C -9.801 15.165 -0.091 1.00 . A A . 181 ASN CB 1 1 19 58471 1 1 181 ASN CG C -10.884 14.699 -1.043 1.00 . A A . 181 ASN CG 1 1 19 58472 1 1 181 ASN H H -11.498 15.987 1.956 1.00 . A A . 181 ASN H 1 1 19 58473 1 1 181 ASN HA H -9.975 13.550 1.302 1.00 . A A . 181 ASN HA 1 1 19 58474 1 1 181 ASN HB2 H -9.811 16.245 -0.065 1.00 . A A . 181 ASN HB2 1 1 19 58475 1 1 181 ASN HB3 H -8.846 14.827 -0.465 1.00 . A A . 181 ASN HB3 1 1 19 58476 1 1 181 ASN HD21 H -10.581 12.809 -0.501 1.00 . A A . 181 ASN HD21 1 1 19 58477 1 1 181 ASN HD22 H -11.810 13.062 -1.689 1.00 . A A . 181 ASN HD22 1 1 19 58478 1 1 181 ASN N N -11.304 15.034 1.843 1.00 . A A . 181 ASN N 1 1 19 58479 1 1 181 ASN ND2 N -11.115 13.392 -1.081 1.00 . A A . 181 ASN ND2 1 1 19 58480 1 1 181 ASN O O -8.674 16.330 2.382 1.00 . A A . 181 ASN O 1 1 19 58481 1 1 181 ASN OD1 O -11.506 15.503 -1.735 1.00 . A A . 181 ASN OD1 1 1 19 58482 1 1 182 GLY C C -6.678 13.427 4.666 1.00 . A A . 182 GLY C 1 1 19 58483 1 1 182 GLY CA C -7.065 14.553 3.727 1.00 . A A . 182 GLY CA 1 1 19 58484 1 1 182 GLY H H -8.367 13.244 2.688 1.00 . A A . 182 GLY H 1 1 19 58485 1 1 182 GLY HA2 H -6.207 14.820 3.129 1.00 . A A . 182 GLY HA2 1 1 19 58486 1 1 182 GLY HA3 H -7.362 15.409 4.313 1.00 . A A . 182 GLY HA3 1 1 19 58487 1 1 182 GLY N N -8.157 14.190 2.843 1.00 . A A . 182 GLY N 1 1 19 58488 1 1 182 GLY O O -6.800 13.557 5.884 1.00 . A A . 182 GLY O 1 1 19 58489 1 1 183 MET C C -4.313 10.883 4.714 1.00 . A A . 183 MET C 1 1 19 58490 1 1 183 MET CA C -5.802 11.167 4.894 1.00 . A A . 183 MET CA 1 1 19 58491 1 1 183 MET CB C -6.619 9.936 4.500 1.00 . A A . 183 MET CB 1 1 19 58492 1 1 183 MET CE C -6.130 7.252 1.488 1.00 . A A . 183 MET CE 1 1 19 58493 1 1 183 MET CG C -6.432 9.519 3.052 1.00 . A A . 183 MET CG 1 1 19 58494 1 1 183 MET H H -6.134 12.279 3.122 1.00 . A A . 183 MET H 1 1 19 58495 1 1 183 MET HA H -5.989 11.397 5.931 1.00 . A A . 183 MET HA 1 1 19 58496 1 1 183 MET HB2 H -6.329 9.109 5.133 1.00 . A A . 183 MET HB2 1 1 19 58497 1 1 183 MET HB3 H -7.667 10.148 4.659 1.00 . A A . 183 MET HB3 1 1 19 58498 1 1 183 MET HE1 H -6.668 6.616 0.801 1.00 . A A . 183 MET HE1 1 1 19 58499 1 1 183 MET HE2 H -5.395 6.666 2.021 1.00 . A A . 183 MET HE2 1 1 19 58500 1 1 183 MET HE3 H -5.631 8.037 0.939 1.00 . A A . 183 MET HE3 1 1 19 58501 1 1 183 MET HG2 H -6.819 10.299 2.415 1.00 . A A . 183 MET HG2 1 1 19 58502 1 1 183 MET HG3 H -5.375 9.393 2.863 1.00 . A A . 183 MET HG3 1 1 19 58503 1 1 183 MET N N -6.209 12.320 4.098 1.00 . A A . 183 MET N 1 1 19 58504 1 1 183 MET O O -3.813 10.829 3.591 1.00 . A A . 183 MET O 1 1 19 58505 1 1 183 MET SD S -7.277 7.977 2.657 1.00 . A A . 183 MET SD 1 1 19 58506 1 1 184 LEU C C -1.887 9.025 6.332 1.00 . A A . 184 LEU C 1 1 19 58507 1 1 184 LEU CA C -2.181 10.422 5.795 1.00 . A A . 184 LEU CA 1 1 19 58508 1 1 184 LEU CB C -1.418 11.468 6.610 1.00 . A A . 184 LEU CB 1 1 19 58509 1 1 184 LEU CD1 C -3.075 13.350 6.698 1.00 . A A . 184 LEU CD1 1 1 19 58510 1 1 184 LEU CD2 C -0.625 13.841 6.782 1.00 . A A . 184 LEU CD2 1 1 19 58511 1 1 184 LEU CG C -1.697 12.922 6.219 1.00 . A A . 184 LEU CG 1 1 19 58512 1 1 184 LEU H H -4.068 10.757 6.694 1.00 . A A . 184 LEU H 1 1 19 58513 1 1 184 LEU HA H -1.857 10.475 4.765 1.00 . A A . 184 LEU HA 1 1 19 58514 1 1 184 LEU HB2 H -1.676 11.341 7.651 1.00 . A A . 184 LEU HB2 1 1 19 58515 1 1 184 LEU HB3 H -0.361 11.286 6.494 1.00 . A A . 184 LEU HB3 1 1 19 58516 1 1 184 LEU HD11 H -3.287 12.882 7.648 1.00 . A A . 184 LEU HD11 1 1 19 58517 1 1 184 LEU HD12 H -3.818 13.048 5.975 1.00 . A A . 184 LEU HD12 1 1 19 58518 1 1 184 LEU HD13 H -3.100 14.423 6.813 1.00 . A A . 184 LEU HD13 1 1 19 58519 1 1 184 LEU HD21 H 0.334 13.581 6.358 1.00 . A A . 184 LEU HD21 1 1 19 58520 1 1 184 LEU HD22 H -0.584 13.734 7.856 1.00 . A A . 184 LEU HD22 1 1 19 58521 1 1 184 LEU HD23 H -0.861 14.866 6.533 1.00 . A A . 184 LEU HD23 1 1 19 58522 1 1 184 LEU HG H -1.678 13.007 5.142 1.00 . A A . 184 LEU HG 1 1 19 58523 1 1 184 LEU N N -3.613 10.701 5.828 1.00 . A A . 184 LEU N 1 1 19 58524 1 1 184 LEU O O -2.324 8.665 7.425 1.00 . A A . 184 LEU O 1 1 19 58525 1 1 185 SER C C 0.713 6.695 6.012 1.00 . A A . 185 SER C 1 1 19 58526 1 1 185 SER CA C -0.800 6.879 5.952 1.00 . A A . 185 SER CA 1 1 19 58527 1 1 185 SER CB C -1.408 5.870 4.976 1.00 . A A . 185 SER CB 1 1 19 58528 1 1 185 SER H H -0.831 8.581 4.691 1.00 . A A . 185 SER H 1 1 19 58529 1 1 185 SER HA H -1.211 6.705 6.936 1.00 . A A . 185 SER HA 1 1 19 58530 1 1 185 SER HB2 H -1.254 4.870 5.353 1.00 . A A . 185 SER HB2 1 1 19 58531 1 1 185 SER HB3 H -2.467 6.060 4.879 1.00 . A A . 185 SER HB3 1 1 19 58532 1 1 185 SER HG H -0.725 6.897 3.454 1.00 . A A . 185 SER HG 1 1 19 58533 1 1 185 SER N N -1.148 8.239 5.554 1.00 . A A . 185 SER N 1 1 19 58534 1 1 185 SER O O 1.454 7.293 5.229 1.00 . A A . 185 SER O 1 1 19 58535 1 1 185 SER OG O -0.806 5.971 3.697 1.00 . A A . 185 SER OG 1 1 19 58536 1 1 186 LEU C C 2.876 4.097 7.034 1.00 . A A . 186 LEU C 1 1 19 58537 1 1 186 LEU CA C 2.596 5.595 7.102 1.00 . A A . 186 LEU CA 1 1 19 58538 1 1 186 LEU CB C 3.119 6.164 8.431 1.00 . A A . 186 LEU CB 1 1 19 58539 1 1 186 LEU CD1 C 1.252 6.234 10.103 1.00 . A A . 186 LEU CD1 1 1 19 58540 1 1 186 LEU CD2 C 2.910 8.105 10.007 1.00 . A A . 186 LEU CD2 1 1 19 58541 1 1 186 LEU CG C 2.147 7.066 9.197 1.00 . A A . 186 LEU CG 1 1 19 58542 1 1 186 LEU H H 0.526 5.407 7.536 1.00 . A A . 186 LEU H 1 1 19 58543 1 1 186 LEU HA H 3.112 6.079 6.287 1.00 . A A . 186 LEU HA 1 1 19 58544 1 1 186 LEU HB2 H 3.384 5.335 9.073 1.00 . A A . 186 LEU HB2 1 1 19 58545 1 1 186 LEU HB3 H 4.012 6.733 8.223 1.00 . A A . 186 LEU HB3 1 1 19 58546 1 1 186 LEU HD11 H 0.362 5.945 9.565 1.00 . A A . 186 LEU HD11 1 1 19 58547 1 1 186 LEU HD12 H 0.974 6.818 10.969 1.00 . A A . 186 LEU HD12 1 1 19 58548 1 1 186 LEU HD13 H 1.784 5.350 10.422 1.00 . A A . 186 LEU HD13 1 1 19 58549 1 1 186 LEU HD21 H 3.174 7.691 10.968 1.00 . A A . 186 LEU HD21 1 1 19 58550 1 1 186 LEU HD22 H 2.291 8.978 10.148 1.00 . A A . 186 LEU HD22 1 1 19 58551 1 1 186 LEU HD23 H 3.810 8.385 9.477 1.00 . A A . 186 LEU HD23 1 1 19 58552 1 1 186 LEU HG H 1.515 7.586 8.490 1.00 . A A . 186 LEU HG 1 1 19 58553 1 1 186 LEU N N 1.167 5.860 6.944 1.00 . A A . 186 LEU N 1 1 19 58554 1 1 186 LEU O O 2.104 3.289 7.554 1.00 . A A . 186 LEU O 1 1 19 58555 1 1 187 GLY C C 5.783 2.103 5.915 1.00 . A A . 187 GLY C 1 1 19 58556 1 1 187 GLY CA C 4.326 2.324 6.271 1.00 . A A . 187 GLY CA 1 1 19 58557 1 1 187 GLY H H 4.557 4.413 5.989 1.00 . A A . 187 GLY H 1 1 19 58558 1 1 187 GLY HA2 H 4.118 1.833 7.210 1.00 . A A . 187 GLY HA2 1 1 19 58559 1 1 187 GLY HA3 H 3.713 1.880 5.503 1.00 . A A . 187 GLY HA3 1 1 19 58560 1 1 187 GLY N N 3.979 3.728 6.389 1.00 . A A . 187 GLY N 1 1 19 58561 1 1 187 GLY O O 6.556 3.054 5.801 1.00 . A A . 187 GLY O 1 1 19 58562 1 1 188 VAL C C 7.538 -0.429 4.153 1.00 . A A . 188 VAL C 1 1 19 58563 1 1 188 VAL CA C 7.522 0.483 5.375 1.00 . A A . 188 VAL CA 1 1 19 58564 1 1 188 VAL CB C 8.263 -0.210 6.538 1.00 . A A . 188 VAL CB 1 1 19 58565 1 1 188 VAL CG1 C 8.844 0.823 7.491 1.00 . A A . 188 VAL CG1 1 1 19 58566 1 1 188 VAL CG2 C 7.340 -1.169 7.281 1.00 . A A . 188 VAL CG2 1 1 19 58567 1 1 188 VAL H H 5.483 0.127 5.827 1.00 . A A . 188 VAL H 1 1 19 58568 1 1 188 VAL HA H 8.049 1.395 5.132 1.00 . A A . 188 VAL HA 1 1 19 58569 1 1 188 VAL HB H 9.081 -0.782 6.124 1.00 . A A . 188 VAL HB 1 1 19 58570 1 1 188 VAL HG11 H 8.298 1.750 7.394 1.00 . A A . 188 VAL HG11 1 1 19 58571 1 1 188 VAL HG12 H 9.884 0.991 7.249 1.00 . A A . 188 VAL HG12 1 1 19 58572 1 1 188 VAL HG13 H 8.763 0.463 8.506 1.00 . A A . 188 VAL HG13 1 1 19 58573 1 1 188 VAL HG21 H 6.873 -1.839 6.577 1.00 . A A . 188 VAL HG21 1 1 19 58574 1 1 188 VAL HG22 H 6.581 -0.606 7.803 1.00 . A A . 188 VAL HG22 1 1 19 58575 1 1 188 VAL HG23 H 7.916 -1.740 7.995 1.00 . A A . 188 VAL HG23 1 1 19 58576 1 1 188 VAL N N 6.152 0.839 5.730 1.00 . A A . 188 VAL N 1 1 19 58577 1 1 188 VAL O O 6.687 -1.307 4.015 1.00 . A A . 188 VAL O 1 1 19 58578 1 1 189 SER C C 10.058 -1.355 1.730 1.00 . A A . 189 SER C 1 1 19 58579 1 1 189 SER CA C 8.607 -1.017 2.051 1.00 . A A . 189 SER CA 1 1 19 58580 1 1 189 SER CB C 7.976 -0.275 0.870 1.00 . A A . 189 SER CB 1 1 19 58581 1 1 189 SER H H 9.150 0.505 3.420 1.00 . A A . 189 SER H 1 1 19 58582 1 1 189 SER HA H 8.064 -1.935 2.215 1.00 . A A . 189 SER HA 1 1 19 58583 1 1 189 SER HB2 H 7.958 -0.925 0.008 1.00 . A A . 189 SER HB2 1 1 19 58584 1 1 189 SER HB3 H 6.967 0.012 1.125 1.00 . A A . 189 SER HB3 1 1 19 58585 1 1 189 SER HG H 8.321 1.649 0.982 1.00 . A A . 189 SER HG 1 1 19 58586 1 1 189 SER N N 8.502 -0.212 3.263 1.00 . A A . 189 SER N 1 1 19 58587 1 1 189 SER O O 10.982 -0.886 2.396 1.00 . A A . 189 SER O 1 1 19 58588 1 1 189 SER OG O 8.714 0.890 0.546 1.00 . A A . 189 SER OG 1 1 19 58589 1 1 190 TYR C C 11.624 -2.778 -1.237 1.00 . A A . 190 TYR C 1 1 19 58590 1 1 190 TYR CA C 11.578 -2.583 0.275 1.00 . A A . 190 TYR CA 1 1 19 58591 1 1 190 TYR CB C 11.988 -3.874 0.983 1.00 . A A . 190 TYR CB 1 1 19 58592 1 1 190 TYR CD1 C 9.825 -4.968 1.690 1.00 . A A . 190 TYR CD1 1 1 19 58593 1 1 190 TYR CD2 C 11.109 -6.018 -0.022 1.00 . A A . 190 TYR CD2 1 1 19 58594 1 1 190 TYR CE1 C 8.879 -5.970 1.601 1.00 . A A . 190 TYR CE1 1 1 19 58595 1 1 190 TYR CE2 C 10.167 -7.024 -0.117 1.00 . A A . 190 TYR CE2 1 1 19 58596 1 1 190 TYR CG C 10.955 -4.975 0.882 1.00 . A A . 190 TYR CG 1 1 19 58597 1 1 190 TYR CZ C 9.054 -6.996 0.696 1.00 . A A . 190 TYR CZ 1 1 19 58598 1 1 190 TYR H H 9.467 -2.508 0.210 1.00 . A A . 190 TYR H 1 1 19 58599 1 1 190 TYR HA H 12.269 -1.798 0.546 1.00 . A A . 190 TYR HA 1 1 19 58600 1 1 190 TYR HB2 H 12.905 -4.241 0.547 1.00 . A A . 190 TYR HB2 1 1 19 58601 1 1 190 TYR HB3 H 12.151 -3.667 2.030 1.00 . A A . 190 TYR HB3 1 1 19 58602 1 1 190 TYR HD1 H 9.690 -4.162 2.397 1.00 . A A . 190 TYR HD1 1 1 19 58603 1 1 190 TYR HD2 H 11.983 -6.038 -0.656 1.00 . A A . 190 TYR HD2 1 1 19 58604 1 1 190 TYR HE1 H 8.006 -5.948 2.238 1.00 . A A . 190 TYR HE1 1 1 19 58605 1 1 190 TYR HE2 H 10.306 -7.827 -0.825 1.00 . A A . 190 TYR HE2 1 1 19 58606 1 1 190 TYR HH H 8.032 -8.437 1.454 1.00 . A A . 190 TYR HH 1 1 19 58607 1 1 190 TYR N N 10.246 -2.173 0.700 1.00 . A A . 190 TYR N 1 1 19 58608 1 1 190 TYR O O 10.614 -3.112 -1.862 1.00 . A A . 190 TYR O 1 1 19 58609 1 1 190 TYR OH O 8.114 -7.997 0.604 1.00 . A A . 190 TYR OH 1 1 19 58610 1 1 191 ARG C C 14.164 -3.633 -3.567 1.00 . A A . 191 ARG C 1 1 19 58611 1 1 191 ARG CA C 12.979 -2.724 -3.260 1.00 . A A . 191 ARG CA 1 1 19 58612 1 1 191 ARG CB C 13.185 -1.358 -3.917 1.00 . A A . 191 ARG CB 1 1 19 58613 1 1 191 ARG CD C 14.762 0.551 -4.344 1.00 . A A . 191 ARG CD 1 1 19 58614 1 1 191 ARG CG C 14.453 -0.650 -3.466 1.00 . A A . 191 ARG CG 1 1 19 58615 1 1 191 ARG CZ C 16.368 1.895 -3.045 1.00 . A A . 191 ARG CZ 1 1 19 58616 1 1 191 ARG H H 13.567 -2.307 -1.270 1.00 . A A . 191 ARG H 1 1 19 58617 1 1 191 ARG HA H 12.082 -3.174 -3.658 1.00 . A A . 191 ARG HA 1 1 19 58618 1 1 191 ARG HB2 H 13.234 -1.490 -4.988 1.00 . A A . 191 ARG HB2 1 1 19 58619 1 1 191 ARG HB3 H 12.341 -0.727 -3.680 1.00 . A A . 191 ARG HB3 1 1 19 58620 1 1 191 ARG HD2 H 14.713 0.247 -5.378 1.00 . A A . 191 ARG HD2 1 1 19 58621 1 1 191 ARG HD3 H 14.022 1.317 -4.160 1.00 . A A . 191 ARG HD3 1 1 19 58622 1 1 191 ARG HE H 16.811 0.862 -4.695 1.00 . A A . 191 ARG HE 1 1 19 58623 1 1 191 ARG HG2 H 14.323 -0.315 -2.448 1.00 . A A . 191 ARG HG2 1 1 19 58624 1 1 191 ARG HG3 H 15.278 -1.346 -3.517 1.00 . A A . 191 ARG HG3 1 1 19 58625 1 1 191 ARG HH11 H 14.485 1.895 -2.305 1.00 . A A . 191 ARG HH11 1 1 19 58626 1 1 191 ARG HH12 H 15.635 2.834 -1.411 1.00 . A A . 191 ARG HH12 1 1 19 58627 1 1 191 ARG HH21 H 18.321 2.096 -3.520 1.00 . A A . 191 ARG HH21 1 1 19 58628 1 1 191 ARG HH22 H 17.811 2.949 -2.101 1.00 . A A . 191 ARG HH22 1 1 19 58629 1 1 191 ARG N N 12.799 -2.571 -1.821 1.00 . A A . 191 ARG N 1 1 19 58630 1 1 191 ARG NE N 16.088 1.100 -4.075 1.00 . A A . 191 ARG NE 1 1 19 58631 1 1 191 ARG NH1 N 15.418 2.236 -2.184 1.00 . A A . 191 ARG NH1 1 1 19 58632 1 1 191 ARG NH2 N 17.602 2.351 -2.875 1.00 . A A . 191 ARG NH2 1 1 19 58633 1 1 191 ARG O O 15.106 -3.729 -2.782 1.00 . A A . 191 ARG O 1 1 19 58634 1 1 192 PHE C C 16.430 -4.420 -5.517 1.00 . A A . 192 PHE C 1 1 19 58635 1 1 192 PHE CA C 15.178 -5.201 -5.129 1.00 . A A . 192 PHE CA 1 1 19 58636 1 1 192 PHE CB C 14.717 -6.070 -6.301 1.00 . A A . 192 PHE CB 1 1 19 58637 1 1 192 PHE CD1 C 16.111 -8.077 -5.728 1.00 . A A . 192 PHE CD1 1 1 19 58638 1 1 192 PHE CD2 C 13.784 -8.394 -6.150 1.00 . A A . 192 PHE CD2 1 1 19 58639 1 1 192 PHE CE1 C 16.258 -9.431 -5.501 1.00 . A A . 192 PHE CE1 1 1 19 58640 1 1 192 PHE CE2 C 13.926 -9.751 -5.923 1.00 . A A . 192 PHE CE2 1 1 19 58641 1 1 192 PHE CG C 14.874 -7.543 -6.055 1.00 . A A . 192 PHE CG 1 1 19 58642 1 1 192 PHE CZ C 15.165 -10.270 -5.598 1.00 . A A . 192 PHE CZ 1 1 19 58643 1 1 192 PHE H H 13.331 -4.183 -5.301 1.00 . A A . 192 PHE H 1 1 19 58644 1 1 192 PHE HA H 15.413 -5.840 -4.290 1.00 . A A . 192 PHE HA 1 1 19 58645 1 1 192 PHE HB2 H 13.673 -5.876 -6.494 1.00 . A A . 192 PHE HB2 1 1 19 58646 1 1 192 PHE HB3 H 15.292 -5.816 -7.179 1.00 . A A . 192 PHE HB3 1 1 19 58647 1 1 192 PHE HD1 H 16.966 -7.423 -5.651 1.00 . A A . 192 PHE HD1 1 1 19 58648 1 1 192 PHE HD2 H 12.817 -7.990 -6.404 1.00 . A A . 192 PHE HD2 1 1 19 58649 1 1 192 PHE HE1 H 17.228 -9.835 -5.247 1.00 . A A . 192 PHE HE1 1 1 19 58650 1 1 192 PHE HE2 H 13.069 -10.404 -6.000 1.00 . A A . 192 PHE HE2 1 1 19 58651 1 1 192 PHE HZ H 15.278 -11.329 -5.421 1.00 . A A . 192 PHE HZ 1 1 19 58652 1 1 192 PHE N N 14.108 -4.299 -4.717 1.00 . A A . 192 PHE N 1 1 19 58653 1 1 192 PHE O O 16.568 -3.977 -6.658 1.00 . A A . 192 PHE O 1 1 19 58654 1 1 193 GLY C C 19.559 -4.336 -5.632 1.00 . A A . 193 GLY C 1 1 19 58655 1 1 193 GLY CA C 18.565 -3.525 -4.825 1.00 . A A . 193 GLY CA 1 1 19 58656 1 1 193 GLY H H 17.173 -4.627 -3.671 1.00 . A A . 193 GLY H 1 1 19 58657 1 1 193 GLY HA2 H 18.325 -2.623 -5.369 1.00 . A A . 193 GLY HA2 1 1 19 58658 1 1 193 GLY HA3 H 19.019 -3.252 -3.882 1.00 . A A . 193 GLY HA3 1 1 19 58659 1 1 193 GLY N N 17.338 -4.252 -4.563 1.00 . A A . 193 GLY N 1 1 19 58660 1 1 193 GLY O O 19.431 -5.556 -5.740 1.00 . A A . 193 GLY O 1 1 19 58661 1 1 194 GLN C C 22.944 -3.708 -6.754 1.00 . A A . 194 GLN C 1 1 19 58662 1 1 194 GLN CA C 21.571 -4.326 -6.999 1.00 . A A . 194 GLN CA 1 1 19 58663 1 1 194 GLN CB C 21.219 -4.239 -8.485 1.00 . A A . 194 GLN CB 1 1 19 58664 1 1 194 GLN CD C 20.319 -5.930 -10.135 1.00 . A A . 194 GLN CD 1 1 19 58665 1 1 194 GLN CG C 20.044 -5.117 -8.883 1.00 . A A . 194 GLN CG 1 1 19 58666 1 1 194 GLN H H 20.599 -2.688 -6.074 1.00 . A A . 194 GLN H 1 1 19 58667 1 1 194 GLN HA H 21.598 -5.363 -6.704 1.00 . A A . 194 GLN HA 1 1 19 58668 1 1 194 GLN HB2 H 20.975 -3.215 -8.727 1.00 . A A . 194 GLN HB2 1 1 19 58669 1 1 194 GLN HB3 H 22.079 -4.540 -9.064 1.00 . A A . 194 GLN HB3 1 1 19 58670 1 1 194 GLN HE21 H 18.463 -5.621 -10.775 1.00 . A A . 194 GLN HE21 1 1 19 58671 1 1 194 GLN HE22 H 19.464 -6.575 -11.809 1.00 . A A . 194 GLN HE22 1 1 19 58672 1 1 194 GLN HG2 H 19.827 -5.796 -8.073 1.00 . A A . 194 GLN HG2 1 1 19 58673 1 1 194 GLN HG3 H 19.186 -4.486 -9.064 1.00 . A A . 194 GLN HG3 1 1 19 58674 1 1 194 GLN N N 20.552 -3.658 -6.198 1.00 . A A . 194 GLN N 1 1 19 58675 1 1 194 GLN NE2 N 19.314 -6.054 -10.992 1.00 . A A . 194 GLN NE2 1 1 19 58676 1 1 194 GLN O O 23.067 -2.499 -6.556 1.00 . A A . 194 GLN O 1 1 19 58677 1 1 194 GLN OE1 O 21.423 -6.439 -10.325 1.00 . A A . 194 GLN OE1 1 1 19 58678 1 1 195 GLU C C 25.786 -3.154 -7.671 1.00 . A A . 195 GLU C 1 1 19 58679 1 1 195 GLU CA C 25.340 -4.083 -6.548 1.00 . A A . 195 GLU CA 1 1 19 58680 1 1 195 GLU CB C 26.295 -5.273 -6.444 1.00 . A A . 195 GLU CB 1 1 19 58681 1 1 195 GLU CD C 26.242 -5.424 -3.923 1.00 . A A . 195 GLU CD 1 1 19 58682 1 1 195 GLU CG C 26.037 -6.156 -5.234 1.00 . A A . 195 GLU CG 1 1 19 58683 1 1 195 GLU H H 23.814 -5.499 -6.931 1.00 . A A . 195 GLU H 1 1 19 58684 1 1 195 GLU HA H 25.358 -3.537 -5.615 1.00 . A A . 195 GLU HA 1 1 19 58685 1 1 195 GLU HB2 H 26.195 -5.878 -7.333 1.00 . A A . 195 GLU HB2 1 1 19 58686 1 1 195 GLU HB3 H 27.308 -4.903 -6.383 1.00 . A A . 195 GLU HB3 1 1 19 58687 1 1 195 GLU HG2 H 25.019 -6.513 -5.274 1.00 . A A . 195 GLU HG2 1 1 19 58688 1 1 195 GLU HG3 H 26.715 -6.997 -5.268 1.00 . A A . 195 GLU HG3 1 1 19 58689 1 1 195 GLU N N 23.976 -4.547 -6.768 1.00 . A A . 195 GLU N 1 1 19 58690 1 1 195 GLU O O 25.964 -3.582 -8.811 1.00 . A A . 195 GLU O 1 1 19 58691 1 1 195 GLU OE1 O 27.409 -5.166 -3.562 1.00 . A A . 195 GLU OE1 1 1 19 58692 1 1 195 GLU OE2 O 25.234 -5.107 -3.257 1.00 . A A . 195 GLU OE2 1 1 19 58693 1 1 196 ASP C C 27.847 -1.110 -8.722 1.00 . A A . 196 ASP C 1 1 19 58694 1 1 196 ASP CA C 26.392 -0.887 -8.323 1.00 . A A . 196 ASP CA 1 1 19 58695 1 1 196 ASP CB C 26.212 0.525 -7.762 1.00 . A A . 196 ASP CB 1 1 19 58696 1 1 196 ASP CG C 25.357 1.400 -8.659 1.00 . A A . 196 ASP CG 1 1 19 58697 1 1 196 ASP H H 25.809 -1.597 -6.416 1.00 . A A . 196 ASP H 1 1 19 58698 1 1 196 ASP HA H 25.770 -1.000 -9.198 1.00 . A A . 196 ASP HA 1 1 19 58699 1 1 196 ASP HB2 H 25.736 0.463 -6.793 1.00 . A A . 196 ASP HB2 1 1 19 58700 1 1 196 ASP HB3 H 27.180 0.991 -7.653 1.00 . A A . 196 ASP HB3 1 1 19 58701 1 1 196 ASP N N 25.966 -1.878 -7.341 1.00 . A A . 196 ASP N 1 1 19 58702 1 1 196 ASP O O 28.236 -0.850 -9.862 1.00 . A A . 196 ASP O 1 1 19 58703 1 1 196 ASP OD1 O 25.529 1.332 -9.893 1.00 . A A . 196 ASP OD1 1 1 19 58704 1 1 196 ASP OD2 O 24.513 2.150 -8.126 1.00 . A A . 196 ASP OD2 1 1 19 58705 1 1 197 ALA C C 30.286 -3.302 -8.446 1.00 . A A . 197 ALA C 1 1 19 58706 1 1 197 ALA CA C 30.059 -1.852 -8.030 1.00 . A A . 197 ALA CA 1 1 19 58707 1 1 197 ALA CB C 30.885 -1.520 -6.797 1.00 . A A . 197 ALA CB 1 1 19 58708 1 1 197 ALA H H 28.279 -1.783 -6.890 1.00 . A A . 197 ALA H 1 1 19 58709 1 1 197 ALA HA H 30.377 -1.204 -8.834 1.00 . A A . 197 ALA HA 1 1 19 58710 1 1 197 ALA HB1 H 31.733 -2.186 -6.741 1.00 . A A . 197 ALA HB1 1 1 19 58711 1 1 197 ALA HB2 H 30.276 -1.638 -5.913 1.00 . A A . 197 ALA HB2 1 1 19 58712 1 1 197 ALA HB3 H 31.233 -0.500 -6.862 1.00 . A A . 197 ALA HB3 1 1 19 58713 1 1 197 ALA N N 28.647 -1.595 -7.777 1.00 . A A . 197 ALA N 1 1 19 58714 1 1 197 ALA O O 30.020 -4.228 -7.677 1.00 . A A . 197 ALA O 1 1 19 58715 1 1 198 ALA C C 32.353 -4.876 -10.957 1.00 . A A . 198 ALA C 1 1 19 58716 1 1 198 ALA CA C 31.039 -4.832 -10.181 1.00 . A A . 198 ALA CA 1 1 19 58717 1 1 198 ALA CB C 29.888 -5.292 -11.063 1.00 . A A . 198 ALA CB 1 1 19 58718 1 1 198 ALA H H 30.968 -2.718 -10.232 1.00 . A A . 198 ALA H 1 1 19 58719 1 1 198 ALA HA H 31.107 -5.507 -9.340 1.00 . A A . 198 ALA HA 1 1 19 58720 1 1 198 ALA HB1 H 29.399 -4.431 -11.495 1.00 . A A . 198 ALA HB1 1 1 19 58721 1 1 198 ALA HB2 H 29.178 -5.847 -10.467 1.00 . A A . 198 ALA HB2 1 1 19 58722 1 1 198 ALA HB3 H 30.268 -5.923 -11.852 1.00 . A A . 198 ALA HB3 1 1 19 58723 1 1 198 ALA N N 30.777 -3.495 -9.665 1.00 . A A . 198 ALA N 1 1 19 58724 1 1 198 ALA O O 32.364 -4.745 -12.182 1.00 . A A . 198 ALA O 1 1 19 58725 1 1 199 PRO C C 34.871 -6.163 -11.993 1.00 . A A . 199 PRO C 1 1 19 58726 1 1 199 PRO CA C 34.806 -5.119 -10.881 1.00 . A A . 199 PRO CA 1 1 19 58727 1 1 199 PRO CB C 35.734 -5.509 -9.728 1.00 . A A . 199 PRO CB 1 1 19 58728 1 1 199 PRO CD C 33.557 -5.223 -8.789 1.00 . A A . 199 PRO CD 1 1 19 58729 1 1 199 PRO CG C 35.024 -5.063 -8.499 1.00 . A A . 199 PRO CG 1 1 19 58730 1 1 199 PRO HA H 35.100 -4.157 -11.275 1.00 . A A . 199 PRO HA 1 1 19 58731 1 1 199 PRO HB2 H 35.887 -6.579 -9.731 1.00 . A A . 199 PRO HB2 1 1 19 58732 1 1 199 PRO HB3 H 36.683 -5.004 -9.840 1.00 . A A . 199 PRO HB3 1 1 19 58733 1 1 199 PRO HD2 H 33.219 -6.205 -8.492 1.00 . A A . 199 PRO HD2 1 1 19 58734 1 1 199 PRO HD3 H 32.987 -4.456 -8.285 1.00 . A A . 199 PRO HD3 1 1 19 58735 1 1 199 PRO HG2 H 35.310 -5.683 -7.662 1.00 . A A . 199 PRO HG2 1 1 19 58736 1 1 199 PRO HG3 H 35.254 -4.027 -8.295 1.00 . A A . 199 PRO HG3 1 1 19 58737 1 1 199 PRO N N 33.482 -5.059 -10.253 1.00 . A A . 199 PRO N 1 1 19 58738 1 1 199 PRO O O 35.231 -7.316 -11.754 1.00 . A A . 199 PRO O 1 1 19 58739 1 1 200 VAL C C 34.772 -5.877 -15.651 1.00 . A A . 200 VAL C 1 1 19 58740 1 1 200 VAL CA C 34.542 -6.648 -14.355 1.00 . A A . 200 VAL CA 1 1 19 58741 1 1 200 VAL CB C 33.227 -7.442 -14.469 1.00 . A A . 200 VAL CB 1 1 19 58742 1 1 200 VAL CG1 C 33.143 -8.498 -13.379 1.00 . A A . 200 VAL CG1 1 1 19 58743 1 1 200 VAL CG2 C 32.030 -6.505 -14.406 1.00 . A A . 200 VAL CG2 1 1 19 58744 1 1 200 VAL H H 34.246 -4.817 -13.333 1.00 . A A . 200 VAL H 1 1 19 58745 1 1 200 VAL HA H 35.351 -7.349 -14.215 1.00 . A A . 200 VAL HA 1 1 19 58746 1 1 200 VAL HB H 33.215 -7.943 -15.426 1.00 . A A . 200 VAL HB 1 1 19 58747 1 1 200 VAL HG11 H 33.208 -8.023 -12.410 1.00 . A A . 200 VAL HG11 1 1 19 58748 1 1 200 VAL HG12 H 33.958 -9.198 -13.492 1.00 . A A . 200 VAL HG12 1 1 19 58749 1 1 200 VAL HG13 H 32.203 -9.024 -13.459 1.00 . A A . 200 VAL HG13 1 1 19 58750 1 1 200 VAL HG21 H 31.628 -6.501 -13.404 1.00 . A A . 200 VAL HG21 1 1 19 58751 1 1 200 VAL HG22 H 31.272 -6.841 -15.098 1.00 . A A . 200 VAL HG22 1 1 19 58752 1 1 200 VAL HG23 H 32.342 -5.504 -14.672 1.00 . A A . 200 VAL HG23 1 1 19 58753 1 1 200 VAL N N 34.523 -5.749 -13.206 1.00 . A A . 200 VAL N 1 1 19 58754 1 1 200 VAL O O 34.908 -4.654 -15.641 1.00 . A A . 200 VAL O 1 1 19 58755 1 1 201 VAL C C 34.189 -6.669 -19.142 1.00 . A A . 201 VAL C 1 1 19 58756 1 1 201 VAL CA C 35.028 -5.985 -18.068 1.00 . A A . 201 VAL CA 1 1 19 58757 1 1 201 VAL CB C 36.512 -6.041 -18.478 1.00 . A A . 201 VAL CB 1 1 19 58758 1 1 201 VAL CG1 C 36.749 -5.222 -19.739 1.00 . A A . 201 VAL CG1 1 1 19 58759 1 1 201 VAL CG2 C 37.400 -5.555 -17.343 1.00 . A A . 201 VAL CG2 1 1 19 58760 1 1 201 VAL H H 34.700 -7.573 -16.708 1.00 . A A . 201 VAL H 1 1 19 58761 1 1 201 VAL HA H 34.733 -4.949 -18.000 1.00 . A A . 201 VAL HA 1 1 19 58762 1 1 201 VAL HB H 36.768 -7.068 -18.691 1.00 . A A . 201 VAL HB 1 1 19 58763 1 1 201 VAL HG11 H 36.359 -4.225 -19.598 1.00 . A A . 201 VAL HG11 1 1 19 58764 1 1 201 VAL HG12 H 36.247 -5.691 -20.572 1.00 . A A . 201 VAL HG12 1 1 19 58765 1 1 201 VAL HG13 H 37.809 -5.169 -19.939 1.00 . A A . 201 VAL HG13 1 1 19 58766 1 1 201 VAL HG21 H 37.143 -6.080 -16.435 1.00 . A A . 201 VAL HG21 1 1 19 58767 1 1 201 VAL HG22 H 37.252 -4.494 -17.200 1.00 . A A . 201 VAL HG22 1 1 19 58768 1 1 201 VAL HG23 H 38.434 -5.743 -17.588 1.00 . A A . 201 VAL HG23 1 1 19 58769 1 1 201 VAL N N 34.815 -6.602 -16.764 1.00 . A A . 201 VAL N 1 1 19 58770 1 1 201 VAL O O 34.685 -7.511 -19.891 1.00 . A A . 201 VAL O 1 1 19 58771 1 1 202 ALA C C 31.535 -5.817 -21.195 1.00 . A A . 202 ALA C 1 1 19 58772 1 1 202 ALA CA C 32.005 -6.876 -20.197 1.00 . A A . 202 ALA CA 1 1 19 58773 1 1 202 ALA CB C 30.812 -7.513 -19.500 1.00 . A A . 202 ALA CB 1 1 19 58774 1 1 202 ALA H H 32.578 -5.623 -18.591 1.00 . A A . 202 ALA H 1 1 19 58775 1 1 202 ALA HA H 32.539 -7.651 -20.728 1.00 . A A . 202 ALA HA 1 1 19 58776 1 1 202 ALA HB1 H 31.155 -8.311 -18.859 1.00 . A A . 202 ALA HB1 1 1 19 58777 1 1 202 ALA HB2 H 30.135 -7.912 -20.241 1.00 . A A . 202 ALA HB2 1 1 19 58778 1 1 202 ALA HB3 H 30.302 -6.768 -18.908 1.00 . A A . 202 ALA HB3 1 1 19 58779 1 1 202 ALA N N 32.914 -6.300 -19.214 1.00 . A A . 202 ALA N 1 1 19 58780 1 1 202 ALA O O 31.046 -4.760 -20.799 1.00 . A A . 202 ALA O 1 1 19 58781 1 1 203 PRO C C 29.792 -4.738 -23.415 1.00 . A A . 203 PRO C 1 1 19 58782 1 1 203 PRO CA C 31.256 -5.142 -23.550 1.00 . A A . 203 PRO CA 1 1 19 58783 1 1 203 PRO CB C 31.481 -5.917 -24.853 1.00 . A A . 203 PRO CB 1 1 19 58784 1 1 203 PRO CD C 32.247 -7.320 -23.077 1.00 . A A . 203 PRO CD 1 1 19 58785 1 1 203 PRO CG C 32.494 -6.954 -24.514 1.00 . A A . 203 PRO CG 1 1 19 58786 1 1 203 PRO HA H 31.873 -4.254 -23.547 1.00 . A A . 203 PRO HA 1 1 19 58787 1 1 203 PRO HB2 H 30.551 -6.364 -25.173 1.00 . A A . 203 PRO HB2 1 1 19 58788 1 1 203 PRO HB3 H 31.844 -5.246 -25.616 1.00 . A A . 203 PRO HB3 1 1 19 58789 1 1 203 PRO HD2 H 31.543 -8.138 -23.011 1.00 . A A . 203 PRO HD2 1 1 19 58790 1 1 203 PRO HD3 H 33.174 -7.576 -22.588 1.00 . A A . 203 PRO HD3 1 1 19 58791 1 1 203 PRO HG2 H 32.364 -7.817 -25.148 1.00 . A A . 203 PRO HG2 1 1 19 58792 1 1 203 PRO HG3 H 33.488 -6.548 -24.631 1.00 . A A . 203 PRO HG3 1 1 19 58793 1 1 203 PRO N N 31.674 -6.085 -22.507 1.00 . A A . 203 PRO N 1 1 19 58794 1 1 203 PRO O O 29.479 -3.572 -23.174 1.00 . A A . 203 PRO O 1 1 19 58795 1 1 204 ALA C C 26.804 -6.407 -22.477 1.00 . A A . 204 ALA C 1 1 19 58796 1 1 204 ALA CA C 27.466 -5.453 -23.470 1.00 . A A . 204 ALA CA 1 1 19 58797 1 1 204 ALA CB C 26.810 -5.579 -24.837 1.00 . A A . 204 ALA CB 1 1 19 58798 1 1 204 ALA H H 29.207 -6.618 -23.766 1.00 . A A . 204 ALA H 1 1 19 58799 1 1 204 ALA HA H 27.333 -4.437 -23.129 1.00 . A A . 204 ALA HA 1 1 19 58800 1 1 204 ALA HB1 H 26.358 -6.555 -24.931 1.00 . A A . 204 ALA HB1 1 1 19 58801 1 1 204 ALA HB2 H 27.557 -5.454 -25.608 1.00 . A A . 204 ALA HB2 1 1 19 58802 1 1 204 ALA HB3 H 26.051 -4.818 -24.946 1.00 . A A . 204 ALA HB3 1 1 19 58803 1 1 204 ALA N N 28.897 -5.708 -23.574 1.00 . A A . 204 ALA N 1 1 19 58804 1 1 204 ALA O O 26.746 -7.612 -22.712 1.00 . A A . 204 ALA O 1 1 19 58805 1 1 205 PRO C C 24.266 -7.195 -20.774 1.00 . A A . 205 PRO C 1 1 19 58806 1 1 205 PRO CA C 25.637 -6.700 -20.324 1.00 . A A . 205 PRO CA 1 1 19 58807 1 1 205 PRO CB C 25.498 -5.743 -19.140 1.00 . A A . 205 PRO CB 1 1 19 58808 1 1 205 PRO CD C 26.317 -4.451 -20.978 1.00 . A A . 205 PRO CD 1 1 19 58809 1 1 205 PRO CG C 25.440 -4.390 -19.756 1.00 . A A . 205 PRO CG 1 1 19 58810 1 1 205 PRO HA H 26.249 -7.544 -20.041 1.00 . A A . 205 PRO HA 1 1 19 58811 1 1 205 PRO HB2 H 24.593 -5.971 -18.596 1.00 . A A . 205 PRO HB2 1 1 19 58812 1 1 205 PRO HB3 H 26.353 -5.844 -18.489 1.00 . A A . 205 PRO HB3 1 1 19 58813 1 1 205 PRO HD2 H 25.903 -3.843 -21.768 1.00 . A A . 205 PRO HD2 1 1 19 58814 1 1 205 PRO HD3 H 27.319 -4.131 -20.738 1.00 . A A . 205 PRO HD3 1 1 19 58815 1 1 205 PRO HG2 H 24.423 -4.156 -20.035 1.00 . A A . 205 PRO HG2 1 1 19 58816 1 1 205 PRO HG3 H 25.817 -3.654 -19.061 1.00 . A A . 205 PRO HG3 1 1 19 58817 1 1 205 PRO N N 26.295 -5.880 -21.347 1.00 . A A . 205 PRO N 1 1 19 58818 1 1 205 PRO O O 23.521 -6.471 -21.435 1.00 . A A . 205 PRO O 1 1 19 58819 1 1 206 ALA C C 22.085 -9.849 -19.632 1.00 . A A . 206 ALA C 1 1 19 58820 1 1 206 ALA CA C 22.658 -9.022 -20.782 1.00 . A A . 206 ALA CA 1 1 19 58821 1 1 206 ALA CB C 22.812 -9.880 -22.028 1.00 . A A . 206 ALA CB 1 1 19 58822 1 1 206 ALA H H 24.576 -8.961 -19.888 1.00 . A A . 206 ALA H 1 1 19 58823 1 1 206 ALA HA H 21.977 -8.215 -21.011 1.00 . A A . 206 ALA HA 1 1 19 58824 1 1 206 ALA HB1 H 22.068 -10.663 -22.018 1.00 . A A . 206 ALA HB1 1 1 19 58825 1 1 206 ALA HB2 H 23.798 -10.320 -22.043 1.00 . A A . 206 ALA HB2 1 1 19 58826 1 1 206 ALA HB3 H 22.678 -9.267 -22.907 1.00 . A A . 206 ALA HB3 1 1 19 58827 1 1 206 ALA N N 23.940 -8.432 -20.414 1.00 . A A . 206 ALA N 1 1 19 58828 1 1 206 ALA O O 22.798 -10.635 -19.010 1.00 . A A . 206 ALA O 1 1 19 58829 1 1 207 PRO C C 19.803 -11.863 -18.646 1.00 . A A . 207 PRO C 1 1 19 58830 1 1 207 PRO CA C 20.123 -10.423 -18.256 1.00 . A A . 207 PRO CA 1 1 19 58831 1 1 207 PRO CB C 18.835 -9.631 -18.033 1.00 . A A . 207 PRO CB 1 1 19 58832 1 1 207 PRO CD C 19.852 -8.768 -20.025 1.00 . A A . 207 PRO CD 1 1 19 58833 1 1 207 PRO CG C 18.526 -9.040 -19.365 1.00 . A A . 207 PRO CG 1 1 19 58834 1 1 207 PRO HA H 20.714 -10.417 -17.352 1.00 . A A . 207 PRO HA 1 1 19 58835 1 1 207 PRO HB2 H 18.052 -10.298 -17.702 1.00 . A A . 207 PRO HB2 1 1 19 58836 1 1 207 PRO HB3 H 19.002 -8.865 -17.291 1.00 . A A . 207 PRO HB3 1 1 19 58837 1 1 207 PRO HD2 H 19.801 -8.994 -21.080 1.00 . A A . 207 PRO HD2 1 1 19 58838 1 1 207 PRO HD3 H 20.143 -7.739 -19.874 1.00 . A A . 207 PRO HD3 1 1 19 58839 1 1 207 PRO HG2 H 17.952 -9.742 -19.953 1.00 . A A . 207 PRO HG2 1 1 19 58840 1 1 207 PRO HG3 H 17.975 -8.120 -19.238 1.00 . A A . 207 PRO HG3 1 1 19 58841 1 1 207 PRO N N 20.782 -9.685 -19.336 1.00 . A A . 207 PRO N 1 1 19 58842 1 1 207 PRO O O 20.015 -12.790 -17.865 1.00 . A A . 207 PRO O 1 1 19 58843 1 1 208 ALA C C 19.897 -13.814 -21.457 1.00 . A A . 208 ALA C 1 1 19 58844 1 1 208 ALA CA C 18.941 -13.368 -20.353 1.00 . A A . 208 ALA CA 1 1 19 58845 1 1 208 ALA CB C 17.506 -13.378 -20.862 1.00 . A A . 208 ALA CB 1 1 19 58846 1 1 208 ALA H H 19.143 -11.263 -20.436 1.00 . A A . 208 ALA H 1 1 19 58847 1 1 208 ALA HA H 19.009 -14.061 -19.527 1.00 . A A . 208 ALA HA 1 1 19 58848 1 1 208 ALA HB1 H 17.330 -12.497 -21.461 1.00 . A A . 208 ALA HB1 1 1 19 58849 1 1 208 ALA HB2 H 16.828 -13.384 -20.023 1.00 . A A . 208 ALA HB2 1 1 19 58850 1 1 208 ALA HB3 H 17.344 -14.261 -21.462 1.00 . A A . 208 ALA HB3 1 1 19 58851 1 1 208 ALA N N 19.291 -12.042 -19.860 1.00 . A A . 208 ALA N 1 1 19 58852 1 1 208 ALA O O 19.693 -13.500 -22.630 1.00 . A A . 208 ALA O 1 1 19 58853 1 1 209 PRO C C 21.368 -16.113 -22.992 1.00 . A A . 209 PRO C 1 1 19 58854 1 1 209 PRO CA C 21.945 -15.045 -22.068 1.00 . A A . 209 PRO CA 1 1 19 58855 1 1 209 PRO CB C 23.049 -15.639 -21.189 1.00 . A A . 209 PRO CB 1 1 19 58856 1 1 209 PRO CD C 21.281 -14.982 -19.721 1.00 . A A . 209 PRO CD 1 1 19 58857 1 1 209 PRO CG C 22.365 -16.005 -19.917 1.00 . A A . 209 PRO CG 1 1 19 58858 1 1 209 PRO HA H 22.348 -14.237 -22.659 1.00 . A A . 209 PRO HA 1 1 19 58859 1 1 209 PRO HB2 H 23.472 -16.506 -21.674 1.00 . A A . 209 PRO HB2 1 1 19 58860 1 1 209 PRO HB3 H 23.818 -14.900 -21.023 1.00 . A A . 209 PRO HB3 1 1 19 58861 1 1 209 PRO HD2 H 20.421 -15.430 -19.245 1.00 . A A . 209 PRO HD2 1 1 19 58862 1 1 209 PRO HD3 H 21.647 -14.151 -19.138 1.00 . A A . 209 PRO HD3 1 1 19 58863 1 1 209 PRO HG2 H 21.938 -16.994 -20.002 1.00 . A A . 209 PRO HG2 1 1 19 58864 1 1 209 PRO HG3 H 23.067 -15.967 -19.098 1.00 . A A . 209 PRO HG3 1 1 19 58865 1 1 209 PRO N N 20.958 -14.558 -21.097 1.00 . A A . 209 PRO N 1 1 19 58866 1 1 209 PRO O O 21.622 -16.105 -24.198 1.00 . A A . 209 PRO O 1 1 19 58867 1 1 210 GLU C C 21.044 -18.960 -23.870 1.00 . A A . 210 GLU C 1 1 19 58868 1 1 210 GLU CA C 19.980 -18.101 -23.196 1.00 . A A . 210 GLU CA 1 1 19 58869 1 1 210 GLU CB C 19.029 -17.521 -24.247 1.00 . A A . 210 GLU CB 1 1 19 58870 1 1 210 GLU CD C 16.663 -18.031 -24.968 1.00 . A A . 210 GLU CD 1 1 19 58871 1 1 210 GLU CG C 17.566 -17.574 -23.840 1.00 . A A . 210 GLU CG 1 1 19 58872 1 1 210 GLU H H 20.427 -16.980 -21.457 1.00 . A A . 210 GLU H 1 1 19 58873 1 1 210 GLU HA H 19.413 -18.718 -22.515 1.00 . A A . 210 GLU HA 1 1 19 58874 1 1 210 GLU HB2 H 19.294 -16.489 -24.425 1.00 . A A . 210 GLU HB2 1 1 19 58875 1 1 210 GLU HB3 H 19.145 -18.076 -25.168 1.00 . A A . 210 GLU HB3 1 1 19 58876 1 1 210 GLU HG2 H 17.460 -18.261 -23.014 1.00 . A A . 210 GLU HG2 1 1 19 58877 1 1 210 GLU HG3 H 17.256 -16.587 -23.527 1.00 . A A . 210 GLU HG3 1 1 19 58878 1 1 210 GLU N N 20.591 -17.027 -22.422 1.00 . A A . 210 GLU N 1 1 19 58879 1 1 210 GLU O O 21.580 -18.528 -24.913 1.00 . A A . 210 GLU O 1 1 19 58880 1 1 210 GLU OE1 O 16.604 -19.253 -25.224 1.00 . A A . 210 GLU OE1 1 1 19 58881 1 1 210 GLU OE2 O 16.012 -17.169 -25.595 1.00 . A A . 210 GLU OE2 1 1 20 58882 1 1 1 ALA C C 32.094 -11.820 -40.372 1.00 . A A . 1 ALA C 1 1 20 58883 1 1 1 ALA CA C 33.272 -11.003 -39.850 1.00 . A A . 1 ALA CA 1 1 20 58884 1 1 1 ALA CB C 34.430 -11.060 -40.833 1.00 . A A . 1 ALA CB 1 1 20 58885 1 1 1 ALA H1 H 34.319 -12.316 -38.662 1.00 . A A . 1 ALA H1 1 1 20 58886 1 1 1 ALA H2 H 32.850 -11.747 -37.980 1.00 . A A . 1 ALA H2 1 1 20 58887 1 1 1 ALA H3 H 34.221 -10.718 -38.049 1.00 . A A . 1 ALA H3 1 1 20 58888 1 1 1 ALA HA H 32.963 -9.972 -39.753 1.00 . A A . 1 ALA HA 1 1 20 58889 1 1 1 ALA HB1 H 34.053 -11.261 -41.824 1.00 . A A . 1 ALA HB1 1 1 20 58890 1 1 1 ALA HB2 H 35.112 -11.845 -40.542 1.00 . A A . 1 ALA HB2 1 1 20 58891 1 1 1 ALA HB3 H 34.950 -10.112 -40.831 1.00 . A A . 1 ALA HB3 1 1 20 58892 1 1 1 ALA N N 33.706 -11.488 -38.514 1.00 . A A . 1 ALA N 1 1 20 58893 1 1 1 ALA O O 31.188 -11.284 -41.012 1.00 . A A . 1 ALA O 1 1 20 58894 1 1 2 ARG C C 29.855 -13.939 -39.585 1.00 . A A . 2 ARG C 1 1 20 58895 1 1 2 ARG CA C 31.045 -14.010 -40.535 1.00 . A A . 2 ARG CA 1 1 20 58896 1 1 2 ARG CB C 31.558 -15.449 -40.627 1.00 . A A . 2 ARG CB 1 1 20 58897 1 1 2 ARG CD C 33.128 -16.994 -41.837 1.00 . A A . 2 ARG CD 1 1 20 58898 1 1 2 ARG CG C 32.236 -15.768 -41.950 1.00 . A A . 2 ARG CG 1 1 20 58899 1 1 2 ARG CZ C 34.301 -17.114 -44.001 1.00 . A A . 2 ARG CZ 1 1 20 58900 1 1 2 ARG H H 32.860 -13.489 -39.579 1.00 . A A . 2 ARG H 1 1 20 58901 1 1 2 ARG HA H 30.729 -13.687 -41.515 1.00 . A A . 2 ARG HA 1 1 20 58902 1 1 2 ARG HB2 H 32.269 -15.618 -39.832 1.00 . A A . 2 ARG HB2 1 1 20 58903 1 1 2 ARG HB3 H 30.724 -16.125 -40.502 1.00 . A A . 2 ARG HB3 1 1 20 58904 1 1 2 ARG HD2 H 34.062 -16.703 -41.380 1.00 . A A . 2 ARG HD2 1 1 20 58905 1 1 2 ARG HD3 H 32.636 -17.725 -41.213 1.00 . A A . 2 ARG HD3 1 1 20 58906 1 1 2 ARG HE H 32.894 -18.391 -43.390 1.00 . A A . 2 ARG HE 1 1 20 58907 1 1 2 ARG HG2 H 31.478 -15.957 -42.696 1.00 . A A . 2 ARG HG2 1 1 20 58908 1 1 2 ARG HG3 H 32.836 -14.923 -42.249 1.00 . A A . 2 ARG HG3 1 1 20 58909 1 1 2 ARG HH11 H 34.874 -15.574 -42.822 1.00 . A A . 2 ARG HH11 1 1 20 58910 1 1 2 ARG HH12 H 35.683 -15.680 -44.348 1.00 . A A . 2 ARG HH12 1 1 20 58911 1 1 2 ARG HH21 H 33.959 -18.532 -45.399 1.00 . A A . 2 ARG HH21 1 1 20 58912 1 1 2 ARG HH22 H 35.163 -17.359 -45.812 1.00 . A A . 2 ARG HH22 1 1 20 58913 1 1 2 ARG N N 32.112 -13.119 -40.094 1.00 . A A . 2 ARG N 1 1 20 58914 1 1 2 ARG NE N 33.404 -17.592 -43.141 1.00 . A A . 2 ARG NE 1 1 20 58915 1 1 2 ARG NH1 N 35.010 -16.033 -43.699 1.00 . A A . 2 ARG NH1 1 1 20 58916 1 1 2 ARG NH2 N 34.490 -17.718 -45.166 1.00 . A A . 2 ARG NH2 1 1 20 58917 1 1 2 ARG O O 29.618 -14.856 -38.797 1.00 . A A . 2 ARG O 1 1 20 58918 1 1 3 ILE C C 26.874 -11.823 -39.520 1.00 . A A . 3 ILE C 1 1 20 58919 1 1 3 ILE CA C 27.944 -12.646 -38.809 1.00 . A A . 3 ILE CA 1 1 20 58920 1 1 3 ILE CB C 28.329 -11.947 -37.489 1.00 . A A . 3 ILE CB 1 1 20 58921 1 1 3 ILE CD1 C 27.464 -11.991 -35.097 1.00 . A A . 3 ILE CD1 1 1 20 58922 1 1 3 ILE CG1 C 27.117 -11.844 -36.562 1.00 . A A . 3 ILE CG1 1 1 20 58923 1 1 3 ILE CG2 C 28.911 -10.567 -37.768 1.00 . A A . 3 ILE CG2 1 1 20 58924 1 1 3 ILE H H 29.350 -12.146 -40.309 1.00 . A A . 3 ILE H 1 1 20 58925 1 1 3 ILE HA H 27.537 -13.618 -38.571 1.00 . A A . 3 ILE HA 1 1 20 58926 1 1 3 ILE HB H 29.093 -12.538 -37.006 1.00 . A A . 3 ILE HB 1 1 20 58927 1 1 3 ILE HD11 H 26.661 -12.502 -34.586 1.00 . A A . 3 ILE HD11 1 1 20 58928 1 1 3 ILE HD12 H 27.605 -11.014 -34.659 1.00 . A A . 3 ILE HD12 1 1 20 58929 1 1 3 ILE HD13 H 28.374 -12.564 -34.998 1.00 . A A . 3 ILE HD13 1 1 20 58930 1 1 3 ILE HG12 H 26.650 -10.879 -36.696 1.00 . A A . 3 ILE HG12 1 1 20 58931 1 1 3 ILE HG13 H 26.410 -12.619 -36.817 1.00 . A A . 3 ILE HG13 1 1 20 58932 1 1 3 ILE HG21 H 29.597 -10.627 -38.598 1.00 . A A . 3 ILE HG21 1 1 20 58933 1 1 3 ILE HG22 H 29.436 -10.215 -36.893 1.00 . A A . 3 ILE HG22 1 1 20 58934 1 1 3 ILE HG23 H 28.112 -9.881 -38.009 1.00 . A A . 3 ILE HG23 1 1 20 58935 1 1 3 ILE N N 29.108 -12.842 -39.662 1.00 . A A . 3 ILE N 1 1 20 58936 1 1 3 ILE O O 27.157 -10.748 -40.050 1.00 . A A . 3 ILE O 1 1 20 58937 1 1 4 MET C C 23.201 -12.252 -39.765 1.00 . A A . 4 MET C 1 1 20 58938 1 1 4 MET CA C 24.538 -11.639 -40.172 1.00 . A A . 4 MET CA 1 1 20 58939 1 1 4 MET CB C 24.695 -11.688 -41.694 1.00 . A A . 4 MET CB 1 1 20 58940 1 1 4 MET CE C 23.834 -11.179 -44.858 1.00 . A A . 4 MET CE 1 1 20 58941 1 1 4 MET CG C 24.650 -10.317 -42.353 1.00 . A A . 4 MET CG 1 1 20 58942 1 1 4 MET H H 25.482 -13.191 -39.085 1.00 . A A . 4 MET H 1 1 20 58943 1 1 4 MET HA H 24.558 -10.608 -39.850 1.00 . A A . 4 MET HA 1 1 20 58944 1 1 4 MET HB2 H 25.646 -12.144 -41.929 1.00 . A A . 4 MET HB2 1 1 20 58945 1 1 4 MET HB3 H 23.903 -12.292 -42.109 1.00 . A A . 4 MET HB3 1 1 20 58946 1 1 4 MET HE1 H 23.966 -10.576 -45.743 1.00 . A A . 4 MET HE1 1 1 20 58947 1 1 4 MET HE2 H 23.097 -11.946 -45.052 1.00 . A A . 4 MET HE2 1 1 20 58948 1 1 4 MET HE3 H 24.773 -11.641 -44.592 1.00 . A A . 4 MET HE3 1 1 20 58949 1 1 4 MET HG2 H 24.552 -9.566 -41.584 1.00 . A A . 4 MET HG2 1 1 20 58950 1 1 4 MET HG3 H 25.574 -10.161 -42.890 1.00 . A A . 4 MET HG3 1 1 20 58951 1 1 4 MET N N 25.646 -12.330 -39.526 1.00 . A A . 4 MET N 1 1 20 58952 1 1 4 MET O O 22.245 -11.537 -39.463 1.00 . A A . 4 MET O 1 1 20 58953 1 1 4 MET SD S 23.275 -10.144 -43.508 1.00 . A A . 4 MET SD 1 1 20 58954 1 1 5 LYS C C 21.981 -14.764 -37.944 1.00 . A A . 5 LYS C 1 1 20 58955 1 1 5 LYS CA C 21.918 -14.286 -39.391 1.00 . A A . 5 LYS CA 1 1 20 58956 1 1 5 LYS CB C 21.690 -15.476 -40.325 1.00 . A A . 5 LYS CB 1 1 20 58957 1 1 5 LYS CD C 19.539 -14.722 -41.382 1.00 . A A . 5 LYS CD 1 1 20 58958 1 1 5 LYS CE C 19.779 -14.926 -42.869 1.00 . A A . 5 LYS CE 1 1 20 58959 1 1 5 LYS CG C 20.223 -15.798 -40.553 1.00 . A A . 5 LYS CG 1 1 20 58960 1 1 5 LYS H H 23.934 -14.097 -40.010 1.00 . A A . 5 LYS H 1 1 20 58961 1 1 5 LYS HA H 21.094 -13.596 -39.493 1.00 . A A . 5 LYS HA 1 1 20 58962 1 1 5 LYS HB2 H 22.143 -15.260 -41.281 1.00 . A A . 5 LYS HB2 1 1 20 58963 1 1 5 LYS HB3 H 22.167 -16.349 -39.899 1.00 . A A . 5 LYS HB3 1 1 20 58964 1 1 5 LYS HD2 H 18.477 -14.754 -41.191 1.00 . A A . 5 LYS HD2 1 1 20 58965 1 1 5 LYS HD3 H 19.929 -13.756 -41.093 1.00 . A A . 5 LYS HD3 1 1 20 58966 1 1 5 LYS HE2 H 20.174 -15.919 -43.025 1.00 . A A . 5 LYS HE2 1 1 20 58967 1 1 5 LYS HE3 H 18.836 -14.830 -43.389 1.00 . A A . 5 LYS HE3 1 1 20 58968 1 1 5 LYS HG2 H 20.147 -16.740 -41.073 1.00 . A A . 5 LYS HG2 1 1 20 58969 1 1 5 LYS HG3 H 19.727 -15.871 -39.595 1.00 . A A . 5 LYS HG3 1 1 20 58970 1 1 5 LYS HZ1 H 20.496 -12.977 -43.087 1.00 . A A . 5 LYS HZ1 1 1 20 58971 1 1 5 LYS HZ2 H 20.710 -13.943 -44.459 1.00 . A A . 5 LYS HZ2 1 1 20 58972 1 1 5 LYS HZ3 H 21.705 -14.158 -43.109 1.00 . A A . 5 LYS HZ3 1 1 20 58973 1 1 5 LYS N N 23.140 -13.579 -39.760 1.00 . A A . 5 LYS N 1 1 20 58974 1 1 5 LYS NZ N 20.740 -13.931 -43.420 1.00 . A A . 5 LYS NZ 1 1 20 58975 1 1 5 LYS O O 21.399 -15.791 -37.594 1.00 . A A . 5 LYS O 1 1 20 58976 1 1 6 ALA C C 21.509 -14.154 -34.955 1.00 . A A . 6 ALA C 1 1 20 58977 1 1 6 ALA CA C 22.825 -14.362 -35.698 1.00 . A A . 6 ALA CA 1 1 20 58978 1 1 6 ALA CB C 23.933 -13.542 -35.055 1.00 . A A . 6 ALA CB 1 1 20 58979 1 1 6 ALA H H 23.130 -13.207 -37.444 1.00 . A A . 6 ALA H 1 1 20 58980 1 1 6 ALA HA H 23.100 -15.405 -35.637 1.00 . A A . 6 ALA HA 1 1 20 58981 1 1 6 ALA HB1 H 24.022 -12.594 -35.567 1.00 . A A . 6 ALA HB1 1 1 20 58982 1 1 6 ALA HB2 H 24.867 -14.079 -35.126 1.00 . A A . 6 ALA HB2 1 1 20 58983 1 1 6 ALA HB3 H 23.695 -13.367 -34.016 1.00 . A A . 6 ALA HB3 1 1 20 58984 1 1 6 ALA N N 22.690 -14.014 -37.107 1.00 . A A . 6 ALA N 1 1 20 58985 1 1 6 ALA O O 20.803 -15.112 -34.643 1.00 . A A . 6 ALA O 1 1 20 58986 1 1 7 ILE C C 18.729 -12.911 -34.802 1.00 . A A . 7 ILE C 1 1 20 58987 1 1 7 ILE CA C 19.957 -12.561 -33.965 1.00 . A A . 7 ILE CA 1 1 20 58988 1 1 7 ILE CB C 19.906 -11.066 -33.574 1.00 . A A . 7 ILE CB 1 1 20 58989 1 1 7 ILE CD1 C 20.817 -10.158 -35.784 1.00 . A A . 7 ILE CD1 1 1 20 58990 1 1 7 ILE CG1 C 19.665 -10.177 -34.802 1.00 . A A . 7 ILE CG1 1 1 20 58991 1 1 7 ILE CG2 C 21.190 -10.659 -32.865 1.00 . A A . 7 ILE CG2 1 1 20 58992 1 1 7 ILE H H 21.794 -12.177 -34.947 1.00 . A A . 7 ILE H 1 1 20 58993 1 1 7 ILE HA H 19.933 -13.148 -33.057 1.00 . A A . 7 ILE HA 1 1 20 58994 1 1 7 ILE HB H 19.090 -10.932 -32.879 1.00 . A A . 7 ILE HB 1 1 20 58995 1 1 7 ILE HD11 H 20.756 -11.024 -36.426 1.00 . A A . 7 ILE HD11 1 1 20 58996 1 1 7 ILE HD12 H 21.751 -10.175 -35.244 1.00 . A A . 7 ILE HD12 1 1 20 58997 1 1 7 ILE HD13 H 20.763 -9.260 -36.383 1.00 . A A . 7 ILE HD13 1 1 20 58998 1 1 7 ILE HG12 H 18.790 -10.527 -35.328 1.00 . A A . 7 ILE HG12 1 1 20 58999 1 1 7 ILE HG13 H 19.495 -9.162 -34.472 1.00 . A A . 7 ILE HG13 1 1 20 59000 1 1 7 ILE HG21 H 22.023 -11.204 -33.284 1.00 . A A . 7 ILE HG21 1 1 20 59001 1 1 7 ILE HG22 H 21.107 -10.884 -31.813 1.00 . A A . 7 ILE HG22 1 1 20 59002 1 1 7 ILE HG23 H 21.353 -9.599 -32.995 1.00 . A A . 7 ILE HG23 1 1 20 59003 1 1 7 ILE N N 21.188 -12.895 -34.673 1.00 . A A . 7 ILE N 1 1 20 59004 1 1 7 ILE O O 18.748 -12.796 -36.028 1.00 . A A . 7 ILE O 1 1 20 59005 1 1 8 PHE C C 15.211 -13.190 -34.049 1.00 . A A . 8 PHE C 1 1 20 59006 1 1 8 PHE CA C 16.427 -13.702 -34.815 1.00 . A A . 8 PHE CA 1 1 20 59007 1 1 8 PHE CB C 16.338 -15.220 -34.980 1.00 . A A . 8 PHE CB 1 1 20 59008 1 1 8 PHE CD1 C 14.240 -15.305 -36.353 1.00 . A A . 8 PHE CD1 1 1 20 59009 1 1 8 PHE CD2 C 16.189 -16.389 -37.195 1.00 . A A . 8 PHE CD2 1 1 20 59010 1 1 8 PHE CE1 C 13.533 -15.695 -37.476 1.00 . A A . 8 PHE CE1 1 1 20 59011 1 1 8 PHE CE2 C 15.489 -16.783 -38.320 1.00 . A A . 8 PHE CE2 1 1 20 59012 1 1 8 PHE CG C 15.573 -15.646 -36.201 1.00 . A A . 8 PHE CG 1 1 20 59013 1 1 8 PHE CZ C 14.159 -16.436 -38.461 1.00 . A A . 8 PHE CZ 1 1 20 59014 1 1 8 PHE H H 17.709 -13.408 -33.155 1.00 . A A . 8 PHE H 1 1 20 59015 1 1 8 PHE HA H 16.440 -13.243 -35.791 1.00 . A A . 8 PHE HA 1 1 20 59016 1 1 8 PHE HB2 H 17.335 -15.626 -35.054 1.00 . A A . 8 PHE HB2 1 1 20 59017 1 1 8 PHE HB3 H 15.847 -15.641 -34.116 1.00 . A A . 8 PHE HB3 1 1 20 59018 1 1 8 PHE HD1 H 13.750 -14.725 -35.585 1.00 . A A . 8 PHE HD1 1 1 20 59019 1 1 8 PHE HD2 H 17.229 -16.662 -37.087 1.00 . A A . 8 PHE HD2 1 1 20 59020 1 1 8 PHE HE1 H 12.493 -15.422 -37.583 1.00 . A A . 8 PHE HE1 1 1 20 59021 1 1 8 PHE HE2 H 15.980 -17.361 -39.088 1.00 . A A . 8 PHE HE2 1 1 20 59022 1 1 8 PHE HZ H 13.609 -16.742 -39.338 1.00 . A A . 8 PHE HZ 1 1 20 59023 1 1 8 PHE N N 17.663 -13.337 -34.131 1.00 . A A . 8 PHE N 1 1 20 59024 1 1 8 PHE O O 14.303 -12.598 -34.631 1.00 . A A . 8 PHE O 1 1 20 59025 1 1 9 VAL C C 14.446 -11.690 -31.167 1.00 . A A . 9 VAL C 1 1 20 59026 1 1 9 VAL CA C 14.099 -12.984 -31.894 1.00 . A A . 9 VAL CA 1 1 20 59027 1 1 9 VAL CB C 13.724 -14.059 -30.855 1.00 . A A . 9 VAL CB 1 1 20 59028 1 1 9 VAL CG1 C 12.474 -13.652 -30.090 1.00 . A A . 9 VAL CG1 1 1 20 59029 1 1 9 VAL CG2 C 13.527 -15.410 -31.529 1.00 . A A . 9 VAL CG2 1 1 20 59030 1 1 9 VAL H H 15.956 -13.900 -32.333 1.00 . A A . 9 VAL H 1 1 20 59031 1 1 9 VAL HA H 13.240 -12.811 -32.528 1.00 . A A . 9 VAL HA 1 1 20 59032 1 1 9 VAL HB H 14.537 -14.149 -30.151 1.00 . A A . 9 VAL HB 1 1 20 59033 1 1 9 VAL HG11 H 11.613 -14.149 -30.515 1.00 . A A . 9 VAL HG11 1 1 20 59034 1 1 9 VAL HG12 H 12.342 -12.583 -30.159 1.00 . A A . 9 VAL HG12 1 1 20 59035 1 1 9 VAL HG13 H 12.577 -13.936 -29.054 1.00 . A A . 9 VAL HG13 1 1 20 59036 1 1 9 VAL HG21 H 13.996 -15.399 -32.504 1.00 . A A . 9 VAL HG21 1 1 20 59037 1 1 9 VAL HG22 H 12.471 -15.607 -31.639 1.00 . A A . 9 VAL HG22 1 1 20 59038 1 1 9 VAL HG23 H 13.977 -16.183 -30.924 1.00 . A A . 9 VAL HG23 1 1 20 59039 1 1 9 VAL N N 15.203 -13.423 -32.740 1.00 . A A . 9 VAL N 1 1 20 59040 1 1 9 VAL O O 15.548 -11.538 -30.639 1.00 . A A . 9 VAL O 1 1 20 59041 1 1 10 LEU C C 13.915 -9.663 -28.982 1.00 . A A . 10 LEU C 1 1 20 59042 1 1 10 LEU CA C 13.704 -9.475 -30.481 1.00 . A A . 10 LEU CA 1 1 20 59043 1 1 10 LEU CB C 12.509 -8.552 -30.727 1.00 . A A . 10 LEU CB 1 1 20 59044 1 1 10 LEU CD1 C 11.320 -9.222 -32.830 1.00 . A A . 10 LEU CD1 1 1 20 59045 1 1 10 LEU CD2 C 11.674 -6.800 -32.314 1.00 . A A . 10 LEU CD2 1 1 20 59046 1 1 10 LEU CG C 12.252 -8.203 -32.193 1.00 . A A . 10 LEU CG 1 1 20 59047 1 1 10 LEU H H 12.640 -10.937 -31.582 1.00 . A A . 10 LEU H 1 1 20 59048 1 1 10 LEU HA H 14.589 -9.023 -30.903 1.00 . A A . 10 LEU HA 1 1 20 59049 1 1 10 LEU HB2 H 11.624 -9.031 -30.332 1.00 . A A . 10 LEU HB2 1 1 20 59050 1 1 10 LEU HB3 H 12.673 -7.633 -30.185 1.00 . A A . 10 LEU HB3 1 1 20 59051 1 1 10 LEU HD11 H 11.903 -9.997 -33.306 1.00 . A A . 10 LEU HD11 1 1 20 59052 1 1 10 LEU HD12 H 10.702 -8.732 -33.569 1.00 . A A . 10 LEU HD12 1 1 20 59053 1 1 10 LEU HD13 H 10.691 -9.659 -32.070 1.00 . A A . 10 LEU HD13 1 1 20 59054 1 1 10 LEU HD21 H 11.088 -6.577 -31.434 1.00 . A A . 10 LEU HD21 1 1 20 59055 1 1 10 LEU HD22 H 11.044 -6.745 -33.191 1.00 . A A . 10 LEU HD22 1 1 20 59056 1 1 10 LEU HD23 H 12.479 -6.086 -32.402 1.00 . A A . 10 LEU HD23 1 1 20 59057 1 1 10 LEU HG H 13.189 -8.227 -32.732 1.00 . A A . 10 LEU HG 1 1 20 59058 1 1 10 LEU N N 13.498 -10.757 -31.144 1.00 . A A . 10 LEU N 1 1 20 59059 1 1 10 LEU O O 12.961 -9.866 -28.231 1.00 . A A . 10 LEU O 1 1 20 59060 1 1 11 ASN C C 15.265 -8.461 -26.375 1.00 . A A . 11 ASN C 1 1 20 59061 1 1 11 ASN CA C 15.508 -9.757 -27.143 1.00 . A A . 11 ASN CA 1 1 20 59062 1 1 11 ASN CB C 16.968 -10.192 -26.994 1.00 . A A . 11 ASN CB 1 1 20 59063 1 1 11 ASN CG C 17.098 -11.651 -26.605 1.00 . A A . 11 ASN CG 1 1 20 59064 1 1 11 ASN H H 15.888 -9.431 -29.200 1.00 . A A . 11 ASN H 1 1 20 59065 1 1 11 ASN HA H 14.869 -10.527 -26.738 1.00 . A A . 11 ASN HA 1 1 20 59066 1 1 11 ASN HB2 H 17.479 -10.041 -27.932 1.00 . A A . 11 ASN HB2 1 1 20 59067 1 1 11 ASN HB3 H 17.441 -9.592 -26.230 1.00 . A A . 11 ASN HB3 1 1 20 59068 1 1 11 ASN HD21 H 17.585 -12.131 -28.473 1.00 . A A . 11 ASN HD21 1 1 20 59069 1 1 11 ASN HD22 H 17.531 -13.443 -27.351 1.00 . A A . 11 ASN HD22 1 1 20 59070 1 1 11 ASN N N 15.172 -9.595 -28.554 1.00 . A A . 11 ASN N 1 1 20 59071 1 1 11 ASN ND2 N 17.440 -12.494 -27.574 1.00 . A A . 11 ASN ND2 1 1 20 59072 1 1 11 ASN O O 15.573 -7.373 -26.860 1.00 . A A . 11 ASN O 1 1 20 59073 1 1 11 ASN OD1 O 16.896 -12.019 -25.448 1.00 . A A . 11 ASN OD1 1 1 20 59074 1 1 12 ALA C C 15.560 -7.175 -23.348 1.00 . A A . 12 ALA C 1 1 20 59075 1 1 12 ALA CA C 14.429 -7.426 -24.339 1.00 . A A . 12 ALA CA 1 1 20 59076 1 1 12 ALA CB C 13.111 -7.616 -23.601 1.00 . A A . 12 ALA CB 1 1 20 59077 1 1 12 ALA H H 14.488 -9.481 -24.841 1.00 . A A . 12 ALA H 1 1 20 59078 1 1 12 ALA HA H 14.333 -6.566 -24.984 1.00 . A A . 12 ALA HA 1 1 20 59079 1 1 12 ALA HB1 H 12.904 -8.671 -23.502 1.00 . A A . 12 ALA HB1 1 1 20 59080 1 1 12 ALA HB2 H 12.316 -7.142 -24.159 1.00 . A A . 12 ALA HB2 1 1 20 59081 1 1 12 ALA HB3 H 13.178 -7.167 -22.622 1.00 . A A . 12 ALA HB3 1 1 20 59082 1 1 12 ALA N N 14.711 -8.586 -25.174 1.00 . A A . 12 ALA N 1 1 20 59083 1 1 12 ALA O O 15.446 -7.493 -22.164 1.00 . A A . 12 ALA O 1 1 20 59084 1 1 13 ALA C C 17.538 -5.106 -22.095 1.00 . A A . 13 ALA C 1 1 20 59085 1 1 13 ALA CA C 17.808 -6.307 -22.998 1.00 . A A . 13 ALA CA 1 1 20 59086 1 1 13 ALA CB C 19.039 -6.060 -23.856 1.00 . A A . 13 ALA CB 1 1 20 59087 1 1 13 ALA H H 16.687 -6.371 -24.792 1.00 . A A . 13 ALA H 1 1 20 59088 1 1 13 ALA HA H 17.997 -7.173 -22.380 1.00 . A A . 13 ALA HA 1 1 20 59089 1 1 13 ALA HB1 H 18.735 -5.691 -24.825 1.00 . A A . 13 ALA HB1 1 1 20 59090 1 1 13 ALA HB2 H 19.584 -6.984 -23.980 1.00 . A A . 13 ALA HB2 1 1 20 59091 1 1 13 ALA HB3 H 19.672 -5.330 -23.376 1.00 . A A . 13 ALA HB3 1 1 20 59092 1 1 13 ALA N N 16.655 -6.602 -23.841 1.00 . A A . 13 ALA N 1 1 20 59093 1 1 13 ALA O O 17.563 -5.222 -20.870 1.00 . A A . 13 ALA O 1 1 20 59094 1 1 14 PRO C C 15.623 -2.722 -21.283 1.00 . A A . 14 PRO C 1 1 20 59095 1 1 14 PRO CA C 17.002 -2.705 -21.932 1.00 . A A . 14 PRO CA 1 1 20 59096 1 1 14 PRO CB C 17.078 -1.608 -22.995 1.00 . A A . 14 PRO CB 1 1 20 59097 1 1 14 PRO CD C 17.226 -3.700 -24.149 1.00 . A A . 14 PRO CD 1 1 20 59098 1 1 14 PRO CG C 16.709 -2.291 -24.266 1.00 . A A . 14 PRO CG 1 1 20 59099 1 1 14 PRO HA H 17.753 -2.532 -21.176 1.00 . A A . 14 PRO HA 1 1 20 59100 1 1 14 PRO HB2 H 16.381 -0.820 -22.753 1.00 . A A . 14 PRO HB2 1 1 20 59101 1 1 14 PRO HB3 H 18.081 -1.212 -23.037 1.00 . A A . 14 PRO HB3 1 1 20 59102 1 1 14 PRO HD2 H 16.548 -4.391 -24.624 1.00 . A A . 14 PRO HD2 1 1 20 59103 1 1 14 PRO HD3 H 18.212 -3.778 -24.583 1.00 . A A . 14 PRO HD3 1 1 20 59104 1 1 14 PRO HG2 H 15.636 -2.295 -24.383 1.00 . A A . 14 PRO HG2 1 1 20 59105 1 1 14 PRO HG3 H 17.177 -1.790 -25.101 1.00 . A A . 14 PRO HG3 1 1 20 59106 1 1 14 PRO N N 17.276 -3.929 -22.692 1.00 . A A . 14 PRO N 1 1 20 59107 1 1 14 PRO O O 14.649 -2.237 -21.857 1.00 . A A . 14 PRO O 1 1 20 59108 1 1 15 LYS C C 14.529 -3.416 -17.849 1.00 . A A . 15 LYS C 1 1 20 59109 1 1 15 LYS CA C 14.287 -3.368 -19.354 1.00 . A A . 15 LYS CA 1 1 20 59110 1 1 15 LYS CB C 13.496 -4.601 -19.797 1.00 . A A . 15 LYS CB 1 1 20 59111 1 1 15 LYS CD C 11.594 -4.831 -21.426 1.00 . A A . 15 LYS CD 1 1 20 59112 1 1 15 LYS CE C 11.653 -3.733 -22.477 1.00 . A A . 15 LYS CE 1 1 20 59113 1 1 15 LYS CG C 12.026 -4.318 -20.062 1.00 . A A . 15 LYS CG 1 1 20 59114 1 1 15 LYS H H 16.358 -3.657 -19.675 1.00 . A A . 15 LYS H 1 1 20 59115 1 1 15 LYS HA H 13.713 -2.483 -19.585 1.00 . A A . 15 LYS HA 1 1 20 59116 1 1 15 LYS HB2 H 13.936 -4.989 -20.704 1.00 . A A . 15 LYS HB2 1 1 20 59117 1 1 15 LYS HB3 H 13.562 -5.355 -19.026 1.00 . A A . 15 LYS HB3 1 1 20 59118 1 1 15 LYS HD2 H 12.250 -5.636 -21.722 1.00 . A A . 15 LYS HD2 1 1 20 59119 1 1 15 LYS HD3 H 10.580 -5.197 -21.358 1.00 . A A . 15 LYS HD3 1 1 20 59120 1 1 15 LYS HE2 H 11.129 -2.867 -22.105 1.00 . A A . 15 LYS HE2 1 1 20 59121 1 1 15 LYS HE3 H 12.689 -3.478 -22.654 1.00 . A A . 15 LYS HE3 1 1 20 59122 1 1 15 LYS HG2 H 11.434 -4.806 -19.302 1.00 . A A . 15 LYS HG2 1 1 20 59123 1 1 15 LYS HG3 H 11.861 -3.252 -20.019 1.00 . A A . 15 LYS HG3 1 1 20 59124 1 1 15 LYS HZ1 H 10.401 -3.413 -24.118 1.00 . A A . 15 LYS HZ1 1 1 20 59125 1 1 15 LYS HZ2 H 10.482 -5.030 -23.625 1.00 . A A . 15 LYS HZ2 1 1 20 59126 1 1 15 LYS HZ3 H 11.770 -4.339 -24.473 1.00 . A A . 15 LYS HZ3 1 1 20 59127 1 1 15 LYS N N 15.548 -3.287 -20.081 1.00 . A A . 15 LYS N 1 1 20 59128 1 1 15 LYS NZ N 11.033 -4.158 -23.764 1.00 . A A . 15 LYS NZ 1 1 20 59129 1 1 15 LYS O O 14.761 -4.483 -17.281 1.00 . A A . 15 LYS O 1 1 20 59130 1 1 16 ASP C C 13.629 -2.962 -15.012 1.00 . A A . 16 ASP C 1 1 20 59131 1 1 16 ASP CA C 14.685 -2.162 -15.768 1.00 . A A . 16 ASP CA 1 1 20 59132 1 1 16 ASP CB C 14.659 -0.699 -15.319 1.00 . A A . 16 ASP CB 1 1 20 59133 1 1 16 ASP CG C 15.921 -0.297 -14.582 1.00 . A A . 16 ASP CG 1 1 20 59134 1 1 16 ASP H H 14.283 -1.435 -17.715 1.00 . A A . 16 ASP H 1 1 20 59135 1 1 16 ASP HA H 15.657 -2.577 -15.551 1.00 . A A . 16 ASP HA 1 1 20 59136 1 1 16 ASP HB2 H 14.555 -0.064 -16.188 1.00 . A A . 16 ASP HB2 1 1 20 59137 1 1 16 ASP HB3 H 13.815 -0.543 -14.664 1.00 . A A . 16 ASP HB3 1 1 20 59138 1 1 16 ASP N N 14.472 -2.253 -17.208 1.00 . A A . 16 ASP N 1 1 20 59139 1 1 16 ASP O O 12.448 -2.616 -15.026 1.00 . A A . 16 ASP O 1 1 20 59140 1 1 16 ASP OD1 O 16.918 0.043 -15.253 1.00 . A A . 16 ASP OD1 1 1 20 59141 1 1 16 ASP OD2 O 15.913 -0.321 -13.333 1.00 . A A . 16 ASP OD2 1 1 20 59142 1 1 17 ASN C C 13.324 -4.664 -12.096 1.00 . A A . 17 ASN C 1 1 20 59143 1 1 17 ASN CA C 13.153 -4.883 -13.596 1.00 . A A . 17 ASN CA 1 1 20 59144 1 1 17 ASN CB C 13.390 -6.355 -13.941 1.00 . A A . 17 ASN CB 1 1 20 59145 1 1 17 ASN CG C 12.431 -6.862 -14.998 1.00 . A A . 17 ASN CG 1 1 20 59146 1 1 17 ASN H H 15.016 -4.258 -14.384 1.00 . A A . 17 ASN H 1 1 20 59147 1 1 17 ASN HA H 12.143 -4.617 -13.872 1.00 . A A . 17 ASN HA 1 1 20 59148 1 1 17 ASN HB2 H 14.398 -6.474 -14.309 1.00 . A A . 17 ASN HB2 1 1 20 59149 1 1 17 ASN HB3 H 13.265 -6.953 -13.049 1.00 . A A . 17 ASN HB3 1 1 20 59150 1 1 17 ASN HD21 H 11.364 -7.808 -13.612 1.00 . A A . 17 ASN HD21 1 1 20 59151 1 1 17 ASN HD22 H 10.792 -7.964 -15.234 1.00 . A A . 17 ASN HD22 1 1 20 59152 1 1 17 ASN N N 14.062 -4.033 -14.355 1.00 . A A . 17 ASN N 1 1 20 59153 1 1 17 ASN ND2 N 11.427 -7.622 -14.572 1.00 . A A . 17 ASN ND2 1 1 20 59154 1 1 17 ASN O O 14.387 -4.933 -11.536 1.00 . A A . 17 ASN O 1 1 20 59155 1 1 17 ASN OD1 O 12.587 -6.578 -16.184 1.00 . A A . 17 ASN OD1 1 1 20 59156 1 1 18 THR C C 11.014 -4.398 -9.353 1.00 . A A . 18 THR C 1 1 20 59157 1 1 18 THR CA C 12.302 -3.921 -10.015 1.00 . A A . 18 THR CA 1 1 20 59158 1 1 18 THR CB C 12.507 -2.429 -9.743 1.00 . A A . 18 THR CB 1 1 20 59159 1 1 18 THR CG2 C 11.568 -1.544 -10.533 1.00 . A A . 18 THR CG2 1 1 20 59160 1 1 18 THR H H 11.451 -3.981 -11.952 1.00 . A A . 18 THR H 1 1 20 59161 1 1 18 THR HA H 13.132 -4.471 -9.599 1.00 . A A . 18 THR HA 1 1 20 59162 1 1 18 THR HB H 13.519 -2.162 -10.013 1.00 . A A . 18 THR HB 1 1 20 59163 1 1 18 THR HG1 H 12.775 -1.323 -8.150 1.00 . A A . 18 THR HG1 1 1 20 59164 1 1 18 THR HG21 H 12.139 -0.797 -11.066 1.00 . A A . 18 THR HG21 1 1 20 59165 1 1 18 THR HG22 H 10.881 -1.055 -9.857 1.00 . A A . 18 THR HG22 1 1 20 59166 1 1 18 THR HG23 H 11.014 -2.145 -11.238 1.00 . A A . 18 THR HG23 1 1 20 59167 1 1 18 THR N N 12.270 -4.174 -11.450 1.00 . A A . 18 THR N 1 1 20 59168 1 1 18 THR O O 9.972 -4.505 -10.003 1.00 . A A . 18 THR O 1 1 20 59169 1 1 18 THR OG1 O 12.320 -2.139 -8.370 1.00 . A A . 18 THR OG1 1 1 20 59170 1 1 19 TRP C C 10.016 -4.744 -5.847 1.00 . A A . 19 TRP C 1 1 20 59171 1 1 19 TRP CA C 9.927 -5.156 -7.312 1.00 . A A . 19 TRP CA 1 1 20 59172 1 1 19 TRP CB C 9.807 -6.678 -7.420 1.00 . A A . 19 TRP CB 1 1 20 59173 1 1 19 TRP CD1 C 7.903 -6.989 -5.735 1.00 . A A . 19 TRP CD1 1 1 20 59174 1 1 19 TRP CD2 C 7.589 -8.045 -7.684 1.00 . A A . 19 TRP CD2 1 1 20 59175 1 1 19 TRP CE2 C 6.479 -8.295 -6.854 1.00 . A A . 19 TRP CE2 1 1 20 59176 1 1 19 TRP CE3 C 7.614 -8.609 -8.962 1.00 . A A . 19 TRP CE3 1 1 20 59177 1 1 19 TRP CG C 8.488 -7.207 -6.950 1.00 . A A . 19 TRP CG 1 1 20 59178 1 1 19 TRP CH2 C 5.457 -9.621 -8.519 1.00 . A A . 19 TRP CH2 1 1 20 59179 1 1 19 TRP CZ2 C 5.407 -9.083 -7.263 1.00 . A A . 19 TRP CZ2 1 1 20 59180 1 1 19 TRP CZ3 C 6.547 -9.390 -9.367 1.00 . A A . 19 TRP CZ3 1 1 20 59181 1 1 19 TRP H H 11.945 -4.585 -7.594 1.00 . A A . 19 TRP H 1 1 20 59182 1 1 19 TRP HA H 9.049 -4.704 -7.748 1.00 . A A . 19 TRP HA 1 1 20 59183 1 1 19 TRP HB2 H 9.934 -6.969 -8.452 1.00 . A A . 19 TRP HB2 1 1 20 59184 1 1 19 TRP HB3 H 10.584 -7.135 -6.824 1.00 . A A . 19 TRP HB3 1 1 20 59185 1 1 19 TRP HD1 H 8.339 -6.389 -4.949 1.00 . A A . 19 TRP HD1 1 1 20 59186 1 1 19 TRP HE1 H 6.087 -7.634 -4.901 1.00 . A A . 19 TRP HE1 1 1 20 59187 1 1 19 TRP HE3 H 8.446 -8.442 -9.630 1.00 . A A . 19 TRP HE3 1 1 20 59188 1 1 19 TRP HH2 H 4.647 -10.240 -8.876 1.00 . A A . 19 TRP HH2 1 1 20 59189 1 1 19 TRP HZ2 H 4.557 -9.270 -6.621 1.00 . A A . 19 TRP HZ2 1 1 20 59190 1 1 19 TRP HZ3 H 6.549 -9.834 -10.351 1.00 . A A . 19 TRP HZ3 1 1 20 59191 1 1 19 TRP N N 11.089 -4.687 -8.058 1.00 . A A . 19 TRP N 1 1 20 59192 1 1 19 TRP NE1 N 6.695 -7.640 -5.670 1.00 . A A . 19 TRP NE1 1 1 20 59193 1 1 19 TRP O O 11.033 -4.964 -5.190 1.00 . A A . 19 TRP O 1 1 20 59194 1 1 20 TYR C C 7.535 -4.019 -3.327 1.00 . A A . 20 TYR C 1 1 20 59195 1 1 20 TYR CA C 8.894 -3.710 -3.947 1.00 . A A . 20 TYR CA 1 1 20 59196 1 1 20 TYR CB C 9.189 -2.210 -3.843 1.00 . A A . 20 TYR CB 1 1 20 59197 1 1 20 TYR CD1 C 9.612 -1.381 -6.191 1.00 . A A . 20 TYR CD1 1 1 20 59198 1 1 20 TYR CD2 C 7.597 -0.710 -5.108 1.00 . A A . 20 TYR CD2 1 1 20 59199 1 1 20 TYR CE1 C 9.254 -0.660 -7.313 1.00 . A A . 20 TYR CE1 1 1 20 59200 1 1 20 TYR CE2 C 7.233 0.014 -6.228 1.00 . A A . 20 TYR CE2 1 1 20 59201 1 1 20 TYR CG C 8.791 -1.419 -5.070 1.00 . A A . 20 TYR CG 1 1 20 59202 1 1 20 TYR CZ C 8.064 0.035 -7.327 1.00 . A A . 20 TYR CZ 1 1 20 59203 1 1 20 TYR H H 8.158 -4.006 -5.912 1.00 . A A . 20 TYR H 1 1 20 59204 1 1 20 TYR HA H 9.654 -4.254 -3.404 1.00 . A A . 20 TYR HA 1 1 20 59205 1 1 20 TYR HB2 H 8.650 -1.804 -3.000 1.00 . A A . 20 TYR HB2 1 1 20 59206 1 1 20 TYR HB3 H 10.249 -2.070 -3.687 1.00 . A A . 20 TYR HB3 1 1 20 59207 1 1 20 TYR HD1 H 10.543 -1.928 -6.177 1.00 . A A . 20 TYR HD1 1 1 20 59208 1 1 20 TYR HD2 H 6.948 -0.729 -4.245 1.00 . A A . 20 TYR HD2 1 1 20 59209 1 1 20 TYR HE1 H 9.906 -0.644 -8.174 1.00 . A A . 20 TYR HE1 1 1 20 59210 1 1 20 TYR HE2 H 6.301 0.558 -6.239 1.00 . A A . 20 TYR HE2 1 1 20 59211 1 1 20 TYR HH H 8.237 1.551 -8.497 1.00 . A A . 20 TYR HH 1 1 20 59212 1 1 20 TYR N N 8.941 -4.151 -5.338 1.00 . A A . 20 TYR N 1 1 20 59213 1 1 20 TYR O O 6.495 -3.801 -3.949 1.00 . A A . 20 TYR O 1 1 20 59214 1 1 20 TYR OH O 7.705 0.754 -8.444 1.00 . A A . 20 TYR OH 1 1 20 59215 1 1 21 ALA C C 6.381 -4.463 0.068 1.00 . A A . 21 ALA C 1 1 20 59216 1 1 21 ALA CA C 6.318 -4.870 -1.401 1.00 . A A . 21 ALA CA 1 1 20 59217 1 1 21 ALA CB C 6.037 -6.361 -1.523 1.00 . A A . 21 ALA CB 1 1 20 59218 1 1 21 ALA H H 8.414 -4.682 -1.655 1.00 . A A . 21 ALA H 1 1 20 59219 1 1 21 ALA HA H 5.508 -4.337 -1.876 1.00 . A A . 21 ALA HA 1 1 20 59220 1 1 21 ALA HB1 H 5.528 -6.705 -0.635 1.00 . A A . 21 ALA HB1 1 1 20 59221 1 1 21 ALA HB2 H 6.969 -6.894 -1.636 1.00 . A A . 21 ALA HB2 1 1 20 59222 1 1 21 ALA HB3 H 5.414 -6.539 -2.387 1.00 . A A . 21 ALA HB3 1 1 20 59223 1 1 21 ALA N N 7.552 -4.529 -2.100 1.00 . A A . 21 ALA N 1 1 20 59224 1 1 21 ALA O O 7.429 -4.559 0.705 1.00 . A A . 21 ALA O 1 1 20 59225 1 1 22 GLY C C 3.777 -3.399 2.484 1.00 . A A . 22 GLY C 1 1 20 59226 1 1 22 GLY CA C 5.197 -3.589 1.988 1.00 . A A . 22 GLY CA 1 1 20 59227 1 1 22 GLY H H 4.447 -3.951 0.042 1.00 . A A . 22 GLY H 1 1 20 59228 1 1 22 GLY HA2 H 5.682 -4.338 2.595 1.00 . A A . 22 GLY HA2 1 1 20 59229 1 1 22 GLY HA3 H 5.731 -2.656 2.093 1.00 . A A . 22 GLY HA3 1 1 20 59230 1 1 22 GLY N N 5.250 -4.005 0.599 1.00 . A A . 22 GLY N 1 1 20 59231 1 1 22 GLY O O 2.834 -3.956 1.918 1.00 . A A . 22 GLY O 1 1 20 59232 1 1 23 GLY C C 2.165 -0.962 4.664 1.00 . A A . 23 GLY C 1 1 20 59233 1 1 23 GLY CA C 2.304 -2.361 4.097 1.00 . A A . 23 GLY CA 1 1 20 59234 1 1 23 GLY H H 4.409 -2.194 3.951 1.00 . A A . 23 GLY H 1 1 20 59235 1 1 23 GLY HA2 H 1.566 -2.498 3.318 1.00 . A A . 23 GLY HA2 1 1 20 59236 1 1 23 GLY HA3 H 2.115 -3.077 4.885 1.00 . A A . 23 GLY HA3 1 1 20 59237 1 1 23 GLY N N 3.622 -2.610 3.544 1.00 . A A . 23 GLY N 1 1 20 59238 1 1 23 GLY O O 3.127 -0.402 5.198 1.00 . A A . 23 GLY O 1 1 20 59239 1 1 24 LYS C C -0.415 0.948 6.079 1.00 . A A . 24 LYS C 1 1 20 59240 1 1 24 LYS CA C 0.707 0.954 5.043 1.00 . A A . 24 LYS CA 1 1 20 59241 1 1 24 LYS CB C 0.342 1.886 3.887 1.00 . A A . 24 LYS CB 1 1 20 59242 1 1 24 LYS CD C 2.249 3.379 3.213 1.00 . A A . 24 LYS CD 1 1 20 59243 1 1 24 LYS CE C 2.024 4.038 1.861 1.00 . A A . 24 LYS CE 1 1 20 59244 1 1 24 LYS CG C 0.956 3.272 4.005 1.00 . A A . 24 LYS CG 1 1 20 59245 1 1 24 LYS H H 0.242 -0.887 4.102 1.00 . A A . 24 LYS H 1 1 20 59246 1 1 24 LYS HA H 1.610 1.313 5.513 1.00 . A A . 24 LYS HA 1 1 20 59247 1 1 24 LYS HB2 H 0.684 1.444 2.961 1.00 . A A . 24 LYS HB2 1 1 20 59248 1 1 24 LYS HB3 H -0.732 1.994 3.849 1.00 . A A . 24 LYS HB3 1 1 20 59249 1 1 24 LYS HD2 H 2.956 3.969 3.775 1.00 . A A . 24 LYS HD2 1 1 20 59250 1 1 24 LYS HD3 H 2.648 2.386 3.058 1.00 . A A . 24 LYS HD3 1 1 20 59251 1 1 24 LYS HE2 H 1.052 4.506 1.859 1.00 . A A . 24 LYS HE2 1 1 20 59252 1 1 24 LYS HE3 H 2.784 4.789 1.710 1.00 . A A . 24 LYS HE3 1 1 20 59253 1 1 24 LYS HG2 H 0.254 4.000 3.627 1.00 . A A . 24 LYS HG2 1 1 20 59254 1 1 24 LYS HG3 H 1.162 3.476 5.045 1.00 . A A . 24 LYS HG3 1 1 20 59255 1 1 24 LYS HZ1 H 1.707 2.136 1.056 1.00 . A A . 24 LYS HZ1 1 1 20 59256 1 1 24 LYS HZ2 H 3.073 2.921 0.439 1.00 . A A . 24 LYS HZ2 1 1 20 59257 1 1 24 LYS HZ3 H 1.528 3.393 -0.063 1.00 . A A . 24 LYS HZ3 1 1 20 59258 1 1 24 LYS N N 0.967 -0.392 4.542 1.00 . A A . 24 LYS N 1 1 20 59259 1 1 24 LYS NZ N 2.088 3.053 0.745 1.00 . A A . 24 LYS NZ 1 1 20 59260 1 1 24 LYS O O -1.261 0.053 6.091 1.00 . A A . 24 LYS O 1 1 20 59261 1 1 25 LEU C C -1.937 3.522 8.072 1.00 . A A . 25 LEU C 1 1 20 59262 1 1 25 LEU CA C -1.434 2.085 7.984 1.00 . A A . 25 LEU CA 1 1 20 59263 1 1 25 LEU CB C -0.871 1.644 9.339 1.00 . A A . 25 LEU CB 1 1 20 59264 1 1 25 LEU CD1 C -1.216 -0.087 11.123 1.00 . A A . 25 LEU CD1 1 1 20 59265 1 1 25 LEU CD2 C -2.537 2.037 11.178 1.00 . A A . 25 LEU CD2 1 1 20 59266 1 1 25 LEU CG C -1.885 0.990 10.283 1.00 . A A . 25 LEU CG 1 1 20 59267 1 1 25 LEU H H 0.282 2.642 6.879 1.00 . A A . 25 LEU H 1 1 20 59268 1 1 25 LEU HA H -2.259 1.440 7.720 1.00 . A A . 25 LEU HA 1 1 20 59269 1 1 25 LEU HB2 H -0.071 0.942 9.162 1.00 . A A . 25 LEU HB2 1 1 20 59270 1 1 25 LEU HB3 H -0.462 2.513 9.834 1.00 . A A . 25 LEU HB3 1 1 20 59271 1 1 25 LEU HD11 H -0.993 0.308 12.103 1.00 . A A . 25 LEU HD11 1 1 20 59272 1 1 25 LEU HD12 H -0.300 -0.400 10.644 1.00 . A A . 25 LEU HD12 1 1 20 59273 1 1 25 LEU HD13 H -1.881 -0.933 11.219 1.00 . A A . 25 LEU HD13 1 1 20 59274 1 1 25 LEU HD21 H -3.457 2.375 10.726 1.00 . A A . 25 LEU HD21 1 1 20 59275 1 1 25 LEU HD22 H -1.866 2.873 11.301 1.00 . A A . 25 LEU HD22 1 1 20 59276 1 1 25 LEU HD23 H -2.749 1.600 12.144 1.00 . A A . 25 LEU HD23 1 1 20 59277 1 1 25 LEU HG H -2.661 0.521 9.697 1.00 . A A . 25 LEU HG 1 1 20 59278 1 1 25 LEU N N -0.417 1.959 6.943 1.00 . A A . 25 LEU N 1 1 20 59279 1 1 25 LEU O O -1.155 4.469 7.988 1.00 . A A . 25 LEU O 1 1 20 59280 1 1 26 GLY C C -4.777 5.138 9.512 1.00 . A A . 26 GLY C 1 1 20 59281 1 1 26 GLY CA C -3.829 5.002 8.336 1.00 . A A . 26 GLY CA 1 1 20 59282 1 1 26 GLY H H -3.820 2.885 8.301 1.00 . A A . 26 GLY H 1 1 20 59283 1 1 26 GLY HA2 H -3.035 5.727 8.445 1.00 . A A . 26 GLY HA2 1 1 20 59284 1 1 26 GLY HA3 H -4.370 5.210 7.425 1.00 . A A . 26 GLY HA3 1 1 20 59285 1 1 26 GLY N N -3.246 3.677 8.242 1.00 . A A . 26 GLY N 1 1 20 59286 1 1 26 GLY O O -5.342 4.149 9.981 1.00 . A A . 26 GLY O 1 1 20 59287 1 1 27 TRP C C -6.744 7.824 10.824 1.00 . A A . 27 TRP C 1 1 20 59288 1 1 27 TRP CA C -5.836 6.632 11.115 1.00 . A A . 27 TRP CA 1 1 20 59289 1 1 27 TRP CB C -5.018 6.896 12.379 1.00 . A A . 27 TRP CB 1 1 20 59290 1 1 27 TRP CD1 C -5.391 5.112 14.179 1.00 . A A . 27 TRP CD1 1 1 20 59291 1 1 27 TRP CD2 C -6.615 6.965 14.455 1.00 . A A . 27 TRP CD2 1 1 20 59292 1 1 27 TRP CE2 C -6.910 6.072 15.502 1.00 . A A . 27 TRP CE2 1 1 20 59293 1 1 27 TRP CE3 C -7.267 8.202 14.421 1.00 . A A . 27 TRP CE3 1 1 20 59294 1 1 27 TRP CG C -5.640 6.332 13.619 1.00 . A A . 27 TRP CG 1 1 20 59295 1 1 27 TRP CH2 C -8.452 7.593 16.445 1.00 . A A . 27 TRP CH2 1 1 20 59296 1 1 27 TRP CZ2 C -7.829 6.377 16.504 1.00 . A A . 27 TRP CZ2 1 1 20 59297 1 1 27 TRP CZ3 C -8.178 8.503 15.416 1.00 . A A . 27 TRP CZ3 1 1 20 59298 1 1 27 TRP H H -4.472 7.113 9.569 1.00 . A A . 27 TRP H 1 1 20 59299 1 1 27 TRP HA H -6.449 5.756 11.269 1.00 . A A . 27 TRP HA 1 1 20 59300 1 1 27 TRP HB2 H -4.040 6.454 12.267 1.00 . A A . 27 TRP HB2 1 1 20 59301 1 1 27 TRP HB3 H -4.912 7.963 12.515 1.00 . A A . 27 TRP HB3 1 1 20 59302 1 1 27 TRP HD1 H -4.694 4.390 13.778 1.00 . A A . 27 TRP HD1 1 1 20 59303 1 1 27 TRP HE1 H -6.149 4.155 15.889 1.00 . A A . 27 TRP HE1 1 1 20 59304 1 1 27 TRP HE3 H -7.069 8.916 13.636 1.00 . A A . 27 TRP HE3 1 1 20 59305 1 1 27 TRP HH2 H -9.172 7.870 17.201 1.00 . A A . 27 TRP HH2 1 1 20 59306 1 1 27 TRP HZ2 H -8.051 5.686 17.305 1.00 . A A . 27 TRP HZ2 1 1 20 59307 1 1 27 TRP HZ3 H -8.691 9.453 15.405 1.00 . A A . 27 TRP HZ3 1 1 20 59308 1 1 27 TRP N N -4.951 6.366 9.987 1.00 . A A . 27 TRP N 1 1 20 59309 1 1 27 TRP NE1 N -6.151 4.948 15.311 1.00 . A A . 27 TRP NE1 1 1 20 59310 1 1 27 TRP O O -6.330 8.976 10.947 1.00 . A A . 27 TRP O 1 1 20 59311 1 1 28 SER C C -10.374 8.041 10.163 1.00 . A A . 28 SER C 1 1 20 59312 1 1 28 SER CA C -8.949 8.587 10.132 1.00 . A A . 28 SER CA 1 1 20 59313 1 1 28 SER CB C -8.653 9.197 8.760 1.00 . A A . 28 SER CB 1 1 20 59314 1 1 28 SER H H -8.255 6.600 10.360 1.00 . A A . 28 SER H 1 1 20 59315 1 1 28 SER HA H -8.854 9.355 10.885 1.00 . A A . 28 SER HA 1 1 20 59316 1 1 28 SER HB2 H -8.158 8.463 8.142 1.00 . A A . 28 SER HB2 1 1 20 59317 1 1 28 SER HB3 H -9.581 9.494 8.293 1.00 . A A . 28 SER HB3 1 1 20 59318 1 1 28 SER HG H -7.113 10.282 8.225 1.00 . A A . 28 SER HG 1 1 20 59319 1 1 28 SER N N -7.984 7.537 10.439 1.00 . A A . 28 SER N 1 1 20 59320 1 1 28 SER O O -10.815 7.378 9.225 1.00 . A A . 28 SER O 1 1 20 59321 1 1 28 SER OG O -7.815 10.333 8.878 1.00 . A A . 28 SER OG 1 1 20 59322 1 1 29 GLN C C -13.281 8.853 12.220 1.00 . A A . 29 GLN C 1 1 20 59323 1 1 29 GLN CA C -12.461 7.862 11.401 1.00 . A A . 29 GLN CA 1 1 20 59324 1 1 29 GLN CB C -12.486 6.487 12.070 1.00 . A A . 29 GLN CB 1 1 20 59325 1 1 29 GLN CD C -13.170 5.020 10.132 1.00 . A A . 29 GLN CD 1 1 20 59326 1 1 29 GLN CG C -12.090 5.351 11.142 1.00 . A A . 29 GLN CG 1 1 20 59327 1 1 29 GLN H H -10.679 8.857 11.962 1.00 . A A . 29 GLN H 1 1 20 59328 1 1 29 GLN HA H -12.895 7.781 10.416 1.00 . A A . 29 GLN HA 1 1 20 59329 1 1 29 GLN HB2 H -11.804 6.493 12.907 1.00 . A A . 29 GLN HB2 1 1 20 59330 1 1 29 GLN HB3 H -13.485 6.294 12.434 1.00 . A A . 29 GLN HB3 1 1 20 59331 1 1 29 GLN HE21 H -12.511 6.452 8.920 1.00 . A A . 29 GLN HE21 1 1 20 59332 1 1 29 GLN HE22 H -13.875 5.558 8.352 1.00 . A A . 29 GLN HE22 1 1 20 59333 1 1 29 GLN HG2 H -11.194 5.634 10.609 1.00 . A A . 29 GLN HG2 1 1 20 59334 1 1 29 GLN HG3 H -11.890 4.470 11.735 1.00 . A A . 29 GLN HG3 1 1 20 59335 1 1 29 GLN N N -11.087 8.324 11.247 1.00 . A A . 29 GLN N 1 1 20 59336 1 1 29 GLN NE2 N -13.187 5.751 9.023 1.00 . A A . 29 GLN NE2 1 1 20 59337 1 1 29 GLN O O -13.219 8.858 13.450 1.00 . A A . 29 GLN O 1 1 20 59338 1 1 29 GLN OE1 O -13.980 4.118 10.344 1.00 . A A . 29 GLN OE1 1 1 20 59339 1 1 30 TYR C C -16.359 10.446 11.900 1.00 . A A . 30 TYR C 1 1 20 59340 1 1 30 TYR CA C -14.881 10.687 12.195 1.00 . A A . 30 TYR CA 1 1 20 59341 1 1 30 TYR CB C -14.483 12.095 11.746 1.00 . A A . 30 TYR CB 1 1 20 59342 1 1 30 TYR CD1 C -12.071 12.562 12.331 1.00 . A A . 30 TYR CD1 1 1 20 59343 1 1 30 TYR CD2 C -13.767 13.499 13.720 1.00 . A A . 30 TYR CD2 1 1 20 59344 1 1 30 TYR CE1 C -11.098 13.140 13.123 1.00 . A A . 30 TYR CE1 1 1 20 59345 1 1 30 TYR CE2 C -12.800 14.080 14.516 1.00 . A A . 30 TYR CE2 1 1 20 59346 1 1 30 TYR CG C -13.421 12.731 12.615 1.00 . A A . 30 TYR CG 1 1 20 59347 1 1 30 TYR CZ C -11.467 13.899 14.214 1.00 . A A . 30 TYR CZ 1 1 20 59348 1 1 30 TYR H H -14.055 9.638 10.552 1.00 . A A . 30 TYR H 1 1 20 59349 1 1 30 TYR HA H -14.720 10.600 13.259 1.00 . A A . 30 TYR HA 1 1 20 59350 1 1 30 TYR HB2 H -14.101 12.050 10.738 1.00 . A A . 30 TYR HB2 1 1 20 59351 1 1 30 TYR HB3 H -15.355 12.733 11.767 1.00 . A A . 30 TYR HB3 1 1 20 59352 1 1 30 TYR HD1 H -11.786 11.968 11.475 1.00 . A A . 30 TYR HD1 1 1 20 59353 1 1 30 TYR HD2 H -14.813 13.638 13.955 1.00 . A A . 30 TYR HD2 1 1 20 59354 1 1 30 TYR HE1 H -10.054 12.999 12.885 1.00 . A A . 30 TYR HE1 1 1 20 59355 1 1 30 TYR HE2 H -13.089 14.674 15.370 1.00 . A A . 30 TYR HE2 1 1 20 59356 1 1 30 TYR HH H -10.381 15.393 14.746 1.00 . A A . 30 TYR HH 1 1 20 59357 1 1 30 TYR N N -14.049 9.691 11.531 1.00 . A A . 30 TYR N 1 1 20 59358 1 1 30 TYR O O -16.882 10.899 10.882 1.00 . A A . 30 TYR O 1 1 20 59359 1 1 30 TYR OH O -10.500 14.476 15.004 1.00 . A A . 30 TYR OH 1 1 20 59360 1 1 31 HIS C C -19.111 9.191 13.989 1.00 . A A . 31 HIS C 1 1 20 59361 1 1 31 HIS CA C -18.446 9.430 12.636 1.00 . A A . 31 HIS CA 1 1 20 59362 1 1 31 HIS CB C -18.627 8.203 11.738 1.00 . A A . 31 HIS CB 1 1 20 59363 1 1 31 HIS CD2 C -19.646 8.097 9.355 1.00 . A A . 31 HIS CD2 1 1 20 59364 1 1 31 HIS CE1 C -21.608 8.965 9.808 1.00 . A A . 31 HIS CE1 1 1 20 59365 1 1 31 HIS CG C -19.668 8.387 10.678 1.00 . A A . 31 HIS CG 1 1 20 59366 1 1 31 HIS H H -16.556 9.397 13.591 1.00 . A A . 31 HIS H 1 1 20 59367 1 1 31 HIS HA H -18.912 10.282 12.164 1.00 . A A . 31 HIS HA 1 1 20 59368 1 1 31 HIS HB2 H -17.690 7.983 11.248 1.00 . A A . 31 HIS HB2 1 1 20 59369 1 1 31 HIS HB3 H -18.916 7.358 12.346 1.00 . A A . 31 HIS HB3 1 1 20 59370 1 1 31 HIS HD1 H -21.234 9.242 11.799 1.00 . A A . 31 HIS HD1 1 1 20 59371 1 1 31 HIS HD2 H -18.824 7.657 8.808 1.00 . A A . 31 HIS HD2 1 1 20 59372 1 1 31 HIS HE1 H -22.616 9.340 9.701 1.00 . A A . 31 HIS HE1 1 1 20 59373 1 1 31 HIS HE2 H -21.102 8.466 7.887 1.00 . A A . 31 HIS HE2 1 1 20 59374 1 1 31 HIS N N -17.027 9.730 12.799 1.00 . A A . 31 HIS N 1 1 20 59375 1 1 31 HIS ND1 N -20.911 8.930 10.929 1.00 . A A . 31 HIS ND1 1 1 20 59376 1 1 31 HIS NE2 N -20.863 8.467 8.837 1.00 . A A . 31 HIS NE2 1 1 20 59377 1 1 31 HIS O O -20.169 9.747 14.277 1.00 . A A . 31 HIS O 1 1 20 59378 1 1 32 ASP C C -18.960 9.269 17.046 1.00 . A A . 32 ASP C 1 1 20 59379 1 1 32 ASP CA C -19.010 8.046 16.135 1.00 . A A . 32 ASP CA 1 1 20 59380 1 1 32 ASP CB C -18.222 6.895 16.763 1.00 . A A . 32 ASP CB 1 1 20 59381 1 1 32 ASP CG C -18.736 5.537 16.329 1.00 . A A . 32 ASP CG 1 1 20 59382 1 1 32 ASP H H -17.640 7.947 14.524 1.00 . A A . 32 ASP H 1 1 20 59383 1 1 32 ASP HA H -20.040 7.742 16.017 1.00 . A A . 32 ASP HA 1 1 20 59384 1 1 32 ASP HB2 H -17.185 6.977 16.471 1.00 . A A . 32 ASP HB2 1 1 20 59385 1 1 32 ASP HB3 H -18.295 6.962 17.839 1.00 . A A . 32 ASP HB3 1 1 20 59386 1 1 32 ASP N N -18.480 8.360 14.812 1.00 . A A . 32 ASP N 1 1 20 59387 1 1 32 ASP O O -17.887 9.810 17.315 1.00 . A A . 32 ASP O 1 1 20 59388 1 1 32 ASP OD1 O -19.884 5.195 16.686 1.00 . A A . 32 ASP OD1 1 1 20 59389 1 1 32 ASP OD2 O -17.991 4.814 15.634 1.00 . A A . 32 ASP OD2 1 1 20 59390 1 1 33 THR C C -20.354 10.425 19.856 1.00 . A A . 33 THR C 1 1 20 59391 1 1 33 THR CA C -20.212 10.858 18.400 1.00 . A A . 33 THR CA 1 1 20 59392 1 1 33 THR CB C -21.395 11.741 18.001 1.00 . A A . 33 THR CB 1 1 20 59393 1 1 33 THR CG2 C -21.176 13.207 18.306 1.00 . A A . 33 THR CG2 1 1 20 59394 1 1 33 THR H H -20.947 9.225 17.269 1.00 . A A . 33 THR H 1 1 20 59395 1 1 33 THR HA H -19.299 11.424 18.292 1.00 . A A . 33 THR HA 1 1 20 59396 1 1 33 THR HB H -22.272 11.418 18.543 1.00 . A A . 33 THR HB 1 1 20 59397 1 1 33 THR HG1 H -20.851 11.762 16.119 1.00 . A A . 33 THR HG1 1 1 20 59398 1 1 33 THR HG21 H -20.228 13.333 18.807 1.00 . A A . 33 THR HG21 1 1 20 59399 1 1 33 THR HG22 H -21.970 13.565 18.945 1.00 . A A . 33 THR HG22 1 1 20 59400 1 1 33 THR HG23 H -21.173 13.770 17.385 1.00 . A A . 33 THR HG23 1 1 20 59401 1 1 33 THR N N -20.125 9.698 17.518 1.00 . A A . 33 THR N 1 1 20 59402 1 1 33 THR O O -20.681 9.274 20.142 1.00 . A A . 33 THR O 1 1 20 59403 1 1 33 THR OG1 O -21.662 11.626 16.614 1.00 . A A . 33 THR OG1 1 1 20 59404 1 1 34 GLY C C -18.911 10.544 22.770 1.00 . A A . 34 GLY C 1 1 20 59405 1 1 34 GLY CA C -20.214 11.055 22.186 1.00 . A A . 34 GLY CA 1 1 20 59406 1 1 34 GLY H H -19.852 12.258 20.483 1.00 . A A . 34 GLY H 1 1 20 59407 1 1 34 GLY HA2 H -20.506 11.949 22.713 1.00 . A A . 34 GLY HA2 1 1 20 59408 1 1 34 GLY HA3 H -20.977 10.302 22.325 1.00 . A A . 34 GLY HA3 1 1 20 59409 1 1 34 GLY N N -20.107 11.357 20.770 1.00 . A A . 34 GLY N 1 1 20 59410 1 1 34 GLY O O -18.891 9.529 23.467 1.00 . A A . 34 GLY O 1 1 20 59411 1 1 35 PHE C C -16.116 11.709 24.195 1.00 . A A . 35 PHE C 1 1 20 59412 1 1 35 PHE CA C -16.508 10.862 22.988 1.00 . A A . 35 PHE CA 1 1 20 59413 1 1 35 PHE CB C -15.455 11.005 21.887 1.00 . A A . 35 PHE CB 1 1 20 59414 1 1 35 PHE CD1 C -13.270 11.304 23.083 1.00 . A A . 35 PHE CD1 1 1 20 59415 1 1 35 PHE CD2 C -13.635 9.277 21.880 1.00 . A A . 35 PHE CD2 1 1 20 59416 1 1 35 PHE CE1 C -12.016 10.859 23.457 1.00 . A A . 35 PHE CE1 1 1 20 59417 1 1 35 PHE CE2 C -12.382 8.828 22.250 1.00 . A A . 35 PHE CE2 1 1 20 59418 1 1 35 PHE CG C -14.092 10.519 22.292 1.00 . A A . 35 PHE CG 1 1 20 59419 1 1 35 PHE CZ C -11.571 9.619 23.040 1.00 . A A . 35 PHE CZ 1 1 20 59420 1 1 35 PHE H H -17.902 12.049 21.926 1.00 . A A . 35 PHE H 1 1 20 59421 1 1 35 PHE HA H -16.561 9.827 23.292 1.00 . A A . 35 PHE HA 1 1 20 59422 1 1 35 PHE HB2 H -15.768 10.436 21.025 1.00 . A A . 35 PHE HB2 1 1 20 59423 1 1 35 PHE HB3 H -15.371 12.047 21.613 1.00 . A A . 35 PHE HB3 1 1 20 59424 1 1 35 PHE HD1 H -13.616 12.272 23.411 1.00 . A A . 35 PHE HD1 1 1 20 59425 1 1 35 PHE HD2 H -14.268 8.657 21.262 1.00 . A A . 35 PHE HD2 1 1 20 59426 1 1 35 PHE HE1 H -11.383 11.480 24.075 1.00 . A A . 35 PHE HE1 1 1 20 59427 1 1 35 PHE HE2 H -12.037 7.858 21.922 1.00 . A A . 35 PHE HE2 1 1 20 59428 1 1 35 PHE HZ H -10.591 9.271 23.330 1.00 . A A . 35 PHE HZ 1 1 20 59429 1 1 35 PHE N N -17.821 11.250 22.487 1.00 . A A . 35 PHE N 1 1 20 59430 1 1 35 PHE O O -15.892 12.914 24.074 1.00 . A A . 35 PHE O 1 1 20 59431 1 1 36 TYR C C -15.207 10.785 27.655 1.00 . A A . 36 TYR C 1 1 20 59432 1 1 36 TYR CA C -15.673 11.769 26.588 1.00 . A A . 36 TYR CA 1 1 20 59433 1 1 36 TYR CB C -16.858 12.585 27.112 1.00 . A A . 36 TYR CB 1 1 20 59434 1 1 36 TYR CD1 C -18.658 10.985 27.870 1.00 . A A . 36 TYR CD1 1 1 20 59435 1 1 36 TYR CD2 C -18.996 12.175 25.833 1.00 . A A . 36 TYR CD2 1 1 20 59436 1 1 36 TYR CE1 C -19.880 10.359 27.712 1.00 . A A . 36 TYR CE1 1 1 20 59437 1 1 36 TYR CE2 C -20.219 11.553 25.668 1.00 . A A . 36 TYR CE2 1 1 20 59438 1 1 36 TYR CG C -18.196 11.902 26.935 1.00 . A A . 36 TYR CG 1 1 20 59439 1 1 36 TYR CZ C -20.657 10.646 26.609 1.00 . A A . 36 TYR CZ 1 1 20 59440 1 1 36 TYR H H -16.228 10.112 25.392 1.00 . A A . 36 TYR H 1 1 20 59441 1 1 36 TYR HA H -14.859 12.441 26.358 1.00 . A A . 36 TYR HA 1 1 20 59442 1 1 36 TYR HB2 H -16.719 12.772 28.166 1.00 . A A . 36 TYR HB2 1 1 20 59443 1 1 36 TYR HB3 H -16.895 13.529 26.587 1.00 . A A . 36 TYR HB3 1 1 20 59444 1 1 36 TYR HD1 H -18.048 10.762 28.732 1.00 . A A . 36 TYR HD1 1 1 20 59445 1 1 36 TYR HD2 H -18.651 12.886 25.096 1.00 . A A . 36 TYR HD2 1 1 20 59446 1 1 36 TYR HE1 H -20.222 9.648 28.450 1.00 . A A . 36 TYR HE1 1 1 20 59447 1 1 36 TYR HE2 H -20.827 11.778 24.803 1.00 . A A . 36 TYR HE2 1 1 20 59448 1 1 36 TYR HH H -22.007 9.819 25.520 1.00 . A A . 36 TYR HH 1 1 20 59449 1 1 36 TYR N N -16.037 11.073 25.358 1.00 . A A . 36 TYR N 1 1 20 59450 1 1 36 TYR O O -14.207 11.017 28.335 1.00 . A A . 36 TYR O 1 1 20 59451 1 1 36 TYR OH O -21.873 10.024 26.447 1.00 . A A . 36 TYR OH 1 1 20 59452 1 1 37 GLY C C -16.268 7.353 28.538 1.00 . A A . 37 GLY C 1 1 20 59453 1 1 37 GLY CA C -15.582 8.681 28.786 1.00 . A A . 37 GLY CA 1 1 20 59454 1 1 37 GLY H H -16.725 9.550 27.230 1.00 . A A . 37 GLY H 1 1 20 59455 1 1 37 GLY HA2 H -14.512 8.531 28.761 1.00 . A A . 37 GLY HA2 1 1 20 59456 1 1 37 GLY HA3 H -15.861 9.042 29.765 1.00 . A A . 37 GLY HA3 1 1 20 59457 1 1 37 GLY N N -15.938 9.683 27.799 1.00 . A A . 37 GLY N 1 1 20 59458 1 1 37 GLY O O -17.478 7.303 28.311 1.00 . A A . 37 GLY O 1 1 20 59459 1 1 38 ASN C C -16.563 4.339 29.668 1.00 . A A . 38 ASN C 1 1 20 59460 1 1 38 ASN CA C -16.037 4.935 28.365 1.00 . A A . 38 ASN CA 1 1 20 59461 1 1 38 ASN CB C -14.966 4.020 27.767 1.00 . A A . 38 ASN CB 1 1 20 59462 1 1 38 ASN CG C -13.687 4.020 28.581 1.00 . A A . 38 ASN CG 1 1 20 59463 1 1 38 ASN H H -14.540 6.375 28.771 1.00 . A A . 38 ASN H 1 1 20 59464 1 1 38 ASN HA H -16.856 5.020 27.667 1.00 . A A . 38 ASN HA 1 1 20 59465 1 1 38 ASN HB2 H -15.346 3.010 27.728 1.00 . A A . 38 ASN HB2 1 1 20 59466 1 1 38 ASN HB3 H -14.735 4.354 26.766 1.00 . A A . 38 ASN HB3 1 1 20 59467 1 1 38 ASN HD21 H -12.606 3.793 26.927 1.00 . A A . 38 ASN HD21 1 1 20 59468 1 1 38 ASN HD22 H -11.711 3.879 28.402 1.00 . A A . 38 ASN HD22 1 1 20 59469 1 1 38 ASN N N -15.496 6.271 28.584 1.00 . A A . 38 ASN N 1 1 20 59470 1 1 38 ASN ND2 N -12.554 3.884 27.902 1.00 . A A . 38 ASN ND2 1 1 20 59471 1 1 38 ASN O O -16.039 4.623 30.746 1.00 . A A . 38 ASN O 1 1 20 59472 1 1 38 ASN OD1 O -13.716 4.140 29.805 1.00 . A A . 38 ASN OD1 1 1 20 59473 1 1 39 GLY C C -17.595 1.522 31.016 1.00 . A A . 39 GLY C 1 1 20 59474 1 1 39 GLY CA C -18.177 2.894 30.737 1.00 . A A . 39 GLY CA 1 1 20 59475 1 1 39 GLY H H -17.974 3.327 28.675 1.00 . A A . 39 GLY H 1 1 20 59476 1 1 39 GLY HA2 H -17.996 3.530 31.592 1.00 . A A . 39 GLY HA2 1 1 20 59477 1 1 39 GLY HA3 H -19.243 2.798 30.594 1.00 . A A . 39 GLY HA3 1 1 20 59478 1 1 39 GLY N N -17.599 3.514 29.560 1.00 . A A . 39 GLY N 1 1 20 59479 1 1 39 GLY O O -16.466 1.227 30.623 1.00 . A A . 39 GLY O 1 1 20 59480 1 1 40 PHE C C -17.654 -1.478 30.762 1.00 . A A . 40 PHE C 1 1 20 59481 1 1 40 PHE CA C -17.923 -0.668 32.028 1.00 . A A . 40 PHE CA 1 1 20 59482 1 1 40 PHE CB C -18.969 -1.374 32.892 1.00 . A A . 40 PHE CB 1 1 20 59483 1 1 40 PHE CD1 C -17.715 -3.098 34.218 1.00 . A A . 40 PHE CD1 1 1 20 59484 1 1 40 PHE CD2 C -18.610 -1.212 35.370 1.00 . A A . 40 PHE CD2 1 1 20 59485 1 1 40 PHE CE1 C -17.209 -3.587 35.406 1.00 . A A . 40 PHE CE1 1 1 20 59486 1 1 40 PHE CE2 C -18.107 -1.697 36.561 1.00 . A A . 40 PHE CE2 1 1 20 59487 1 1 40 PHE CG C -18.420 -1.906 34.186 1.00 . A A . 40 PHE CG 1 1 20 59488 1 1 40 PHE CZ C -17.405 -2.887 36.580 1.00 . A A . 40 PHE CZ 1 1 20 59489 1 1 40 PHE H H -19.257 0.975 31.982 1.00 . A A . 40 PHE H 1 1 20 59490 1 1 40 PHE HA H -17.003 -0.585 32.588 1.00 . A A . 40 PHE HA 1 1 20 59491 1 1 40 PHE HB2 H -19.760 -0.678 33.129 1.00 . A A . 40 PHE HB2 1 1 20 59492 1 1 40 PHE HB3 H -19.383 -2.206 32.339 1.00 . A A . 40 PHE HB3 1 1 20 59493 1 1 40 PHE HD1 H -17.561 -3.646 33.301 1.00 . A A . 40 PHE HD1 1 1 20 59494 1 1 40 PHE HD2 H -19.158 -0.281 35.358 1.00 . A A . 40 PHE HD2 1 1 20 59495 1 1 40 PHE HE1 H -16.661 -4.518 35.417 1.00 . A A . 40 PHE HE1 1 1 20 59496 1 1 40 PHE HE2 H -18.260 -1.147 37.478 1.00 . A A . 40 PHE HE2 1 1 20 59497 1 1 40 PHE HZ H -17.011 -3.269 37.510 1.00 . A A . 40 PHE HZ 1 1 20 59498 1 1 40 PHE N N -18.367 0.681 31.696 1.00 . A A . 40 PHE N 1 1 20 59499 1 1 40 PHE O O -18.123 -1.129 29.679 1.00 . A A . 40 PHE O 1 1 20 59500 1 1 41 GLN C C -16.425 -4.873 30.222 1.00 . A A . 41 GLN C 1 1 20 59501 1 1 41 GLN CA C -16.569 -3.422 29.777 1.00 . A A . 41 GLN CA 1 1 20 59502 1 1 41 GLN CB C -15.277 -2.949 29.110 1.00 . A A . 41 GLN CB 1 1 20 59503 1 1 41 GLN CD C -16.189 -1.996 26.957 1.00 . A A . 41 GLN CD 1 1 20 59504 1 1 41 GLN CG C -15.302 -3.047 27.594 1.00 . A A . 41 GLN CG 1 1 20 59505 1 1 41 GLN H H -16.554 -2.788 31.798 1.00 . A A . 41 GLN H 1 1 20 59506 1 1 41 GLN HA H -17.377 -3.353 29.065 1.00 . A A . 41 GLN HA 1 1 20 59507 1 1 41 GLN HB2 H -15.102 -1.918 29.380 1.00 . A A . 41 GLN HB2 1 1 20 59508 1 1 41 GLN HB3 H -14.455 -3.550 29.475 1.00 . A A . 41 GLN HB3 1 1 20 59509 1 1 41 GLN HE21 H -14.810 -0.601 27.274 1.00 . A A . 41 GLN HE21 1 1 20 59510 1 1 41 GLN HE22 H -16.255 -0.062 26.497 1.00 . A A . 41 GLN HE22 1 1 20 59511 1 1 41 GLN HG2 H -14.296 -2.921 27.221 1.00 . A A . 41 GLN HG2 1 1 20 59512 1 1 41 GLN HG3 H -15.669 -4.025 27.316 1.00 . A A . 41 GLN HG3 1 1 20 59513 1 1 41 GLN N N -16.899 -2.562 30.908 1.00 . A A . 41 GLN N 1 1 20 59514 1 1 41 GLN NE2 N -15.702 -0.762 26.905 1.00 . A A . 41 GLN NE2 1 1 20 59515 1 1 41 GLN O O -15.326 -5.332 30.530 1.00 . A A . 41 GLN O 1 1 20 59516 1 1 41 GLN OE1 O -17.301 -2.291 26.516 1.00 . A A . 41 GLN OE1 1 1 20 59517 1 1 42 ASN C C -17.560 -7.911 29.447 1.00 . A A . 42 ASN C 1 1 20 59518 1 1 42 ASN CA C -17.542 -6.991 30.663 1.00 . A A . 42 ASN CA 1 1 20 59519 1 1 42 ASN CB C -18.748 -7.284 31.557 1.00 . A A . 42 ASN CB 1 1 20 59520 1 1 42 ASN CG C -18.416 -8.252 32.676 1.00 . A A . 42 ASN CG 1 1 20 59521 1 1 42 ASN H H -18.390 -5.168 30.000 1.00 . A A . 42 ASN H 1 1 20 59522 1 1 42 ASN HA H -16.638 -7.172 31.224 1.00 . A A . 42 ASN HA 1 1 20 59523 1 1 42 ASN HB2 H -19.096 -6.362 31.996 1.00 . A A . 42 ASN HB2 1 1 20 59524 1 1 42 ASN HB3 H -19.538 -7.713 30.957 1.00 . A A . 42 ASN HB3 1 1 20 59525 1 1 42 ASN HD21 H -17.082 -6.977 33.416 1.00 . A A . 42 ASN HD21 1 1 20 59526 1 1 42 ASN HD22 H -17.259 -8.464 34.277 1.00 . A A . 42 ASN HD22 1 1 20 59527 1 1 42 ASN N N -17.544 -5.591 30.255 1.00 . A A . 42 ASN N 1 1 20 59528 1 1 42 ASN ND2 N -17.493 -7.858 33.545 1.00 . A A . 42 ASN ND2 1 1 20 59529 1 1 42 ASN O O -16.585 -8.607 29.168 1.00 . A A . 42 ASN O 1 1 20 59530 1 1 42 ASN OD1 O -18.984 -9.341 32.758 1.00 . A A . 42 ASN OD1 1 1 20 59531 1 1 43 ASN C C -19.320 -7.918 26.355 1.00 . A A . 43 ASN C 1 1 20 59532 1 1 43 ASN CA C -18.824 -8.741 27.539 1.00 . A A . 43 ASN CA 1 1 20 59533 1 1 43 ASN CB C -19.790 -9.895 27.814 1.00 . A A . 43 ASN CB 1 1 20 59534 1 1 43 ASN CG C -19.444 -11.141 27.023 1.00 . A A . 43 ASN CG 1 1 20 59535 1 1 43 ASN H H -19.420 -7.331 28.999 1.00 . A A . 43 ASN H 1 1 20 59536 1 1 43 ASN HA H -17.852 -9.147 27.298 1.00 . A A . 43 ASN HA 1 1 20 59537 1 1 43 ASN HB2 H -19.759 -10.139 28.866 1.00 . A A . 43 ASN HB2 1 1 20 59538 1 1 43 ASN HB3 H -20.791 -9.588 27.550 1.00 . A A . 43 ASN HB3 1 1 20 59539 1 1 43 ASN HD21 H -18.773 -12.030 28.671 1.00 . A A . 43 ASN HD21 1 1 20 59540 1 1 43 ASN HD22 H -18.677 -12.965 27.221 1.00 . A A . 43 ASN HD22 1 1 20 59541 1 1 43 ASN N N -18.677 -7.908 28.726 1.00 . A A . 43 ASN N 1 1 20 59542 1 1 43 ASN ND2 N -18.911 -12.148 27.708 1.00 . A A . 43 ASN ND2 1 1 20 59543 1 1 43 ASN O O -18.708 -7.917 25.287 1.00 . A A . 43 ASN O 1 1 20 59544 1 1 43 ASN OD1 O -19.653 -11.200 25.812 1.00 . A A . 43 ASN OD1 1 1 20 59545 1 1 44 ASN C C -20.068 -5.258 25.118 1.00 . A A . 44 ASN C 1 1 20 59546 1 1 44 ASN CA C -21.014 -6.393 25.499 1.00 . A A . 44 ASN CA 1 1 20 59547 1 1 44 ASN CB C -22.360 -5.825 25.952 1.00 . A A . 44 ASN CB 1 1 20 59548 1 1 44 ASN CG C -23.469 -6.105 24.957 1.00 . A A . 44 ASN CG 1 1 20 59549 1 1 44 ASN H H -20.877 -7.263 27.424 1.00 . A A . 44 ASN H 1 1 20 59550 1 1 44 ASN HA H -21.170 -7.020 24.634 1.00 . A A . 44 ASN HA 1 1 20 59551 1 1 44 ASN HB2 H -22.632 -6.270 26.898 1.00 . A A . 44 ASN HB2 1 1 20 59552 1 1 44 ASN HB3 H -22.272 -4.755 26.075 1.00 . A A . 44 ASN HB3 1 1 20 59553 1 1 44 ASN HD21 H -22.889 -4.563 23.842 1.00 . A A . 44 ASN HD21 1 1 20 59554 1 1 44 ASN HD22 H -24.252 -5.446 23.252 1.00 . A A . 44 ASN HD22 1 1 20 59555 1 1 44 ASN N N -20.434 -7.221 26.551 1.00 . A A . 44 ASN N 1 1 20 59556 1 1 44 ASN ND2 N -23.545 -5.289 23.912 1.00 . A A . 44 ASN ND2 1 1 20 59557 1 1 44 ASN O O -20.100 -4.183 25.715 1.00 . A A . 44 ASN O 1 1 20 59558 1 1 44 ASN OD1 O -24.248 -7.042 25.125 1.00 . A A . 44 ASN OD1 1 1 20 59559 1 1 45 GLY C C -18.718 -3.819 22.389 1.00 . A A . 45 GLY C 1 1 20 59560 1 1 45 GLY CA C -18.282 -4.497 23.676 1.00 . A A . 45 GLY CA 1 1 20 59561 1 1 45 GLY H H -19.245 -6.383 23.681 1.00 . A A . 45 GLY H 1 1 20 59562 1 1 45 GLY HA2 H -18.182 -3.749 24.449 1.00 . A A . 45 GLY HA2 1 1 20 59563 1 1 45 GLY HA3 H -17.323 -4.964 23.516 1.00 . A A . 45 GLY HA3 1 1 20 59564 1 1 45 GLY N N -19.226 -5.507 24.121 1.00 . A A . 45 GLY N 1 1 20 59565 1 1 45 GLY O O -18.477 -4.343 21.301 1.00 . A A . 45 GLY O 1 1 20 59566 1 1 46 PRO C C -18.678 -1.361 20.468 1.00 . A A . 46 PRO C 1 1 20 59567 1 1 46 PRO CA C -19.832 -1.909 21.300 1.00 . A A . 46 PRO CA 1 1 20 59568 1 1 46 PRO CB C -20.657 -0.764 21.892 1.00 . A A . 46 PRO CB 1 1 20 59569 1 1 46 PRO CD C -19.700 -1.946 23.734 1.00 . A A . 46 PRO CD 1 1 20 59570 1 1 46 PRO CG C -20.119 -0.580 23.269 1.00 . A A . 46 PRO CG 1 1 20 59571 1 1 46 PRO HA H -20.463 -2.524 20.673 1.00 . A A . 46 PRO HA 1 1 20 59572 1 1 46 PRO HB2 H -20.526 0.125 21.293 1.00 . A A . 46 PRO HB2 1 1 20 59573 1 1 46 PRO HB3 H -21.700 -1.040 21.912 1.00 . A A . 46 PRO HB3 1 1 20 59574 1 1 46 PRO HD2 H -18.835 -1.876 24.378 1.00 . A A . 46 PRO HD2 1 1 20 59575 1 1 46 PRO HD3 H -20.515 -2.437 24.246 1.00 . A A . 46 PRO HD3 1 1 20 59576 1 1 46 PRO HG2 H -19.268 0.085 23.244 1.00 . A A . 46 PRO HG2 1 1 20 59577 1 1 46 PRO HG3 H -20.888 -0.184 23.914 1.00 . A A . 46 PRO HG3 1 1 20 59578 1 1 46 PRO N N -19.368 -2.646 22.479 1.00 . A A . 46 PRO N 1 1 20 59579 1 1 46 PRO O O -17.529 -1.358 20.911 1.00 . A A . 46 PRO O 1 1 20 59580 1 1 47 THR C C -17.906 1.174 18.502 1.00 . A A . 47 THR C 1 1 20 59581 1 1 47 THR CA C -17.979 -0.345 18.370 1.00 . A A . 47 THR CA 1 1 20 59582 1 1 47 THR CB C -18.286 -0.729 16.921 1.00 . A A . 47 THR CB 1 1 20 59583 1 1 47 THR CG2 C -17.046 -1.020 16.104 1.00 . A A . 47 THR CG2 1 1 20 59584 1 1 47 THR H H -19.925 -0.924 18.968 1.00 . A A . 47 THR H 1 1 20 59585 1 1 47 THR HA H -17.025 -0.764 18.650 1.00 . A A . 47 THR HA 1 1 20 59586 1 1 47 THR HB H -18.812 0.085 16.445 1.00 . A A . 47 THR HB 1 1 20 59587 1 1 47 THR HG1 H -18.694 -2.595 17.358 1.00 . A A . 47 THR HG1 1 1 20 59588 1 1 47 THR HG21 H -16.559 -0.091 15.846 1.00 . A A . 47 THR HG21 1 1 20 59589 1 1 47 THR HG22 H -17.325 -1.541 15.200 1.00 . A A . 47 THR HG22 1 1 20 59590 1 1 47 THR HG23 H -16.371 -1.634 16.680 1.00 . A A . 47 THR HG23 1 1 20 59591 1 1 47 THR N N -18.991 -0.896 19.264 1.00 . A A . 47 THR N 1 1 20 59592 1 1 47 THR O O -17.835 1.892 17.504 1.00 . A A . 47 THR O 1 1 20 59593 1 1 47 THR OG1 O -19.112 -1.880 16.872 1.00 . A A . 47 THR OG1 1 1 20 59594 1 1 48 ARG C C -16.435 3.610 19.830 1.00 . A A . 48 ARG C 1 1 20 59595 1 1 48 ARG CA C -17.859 3.090 20.002 1.00 . A A . 48 ARG CA 1 1 20 59596 1 1 48 ARG CB C -18.362 3.394 21.415 1.00 . A A . 48 ARG CB 1 1 20 59597 1 1 48 ARG CD C -20.362 4.327 22.620 1.00 . A A . 48 ARG CD 1 1 20 59598 1 1 48 ARG CG C -19.391 4.512 21.466 1.00 . A A . 48 ARG CG 1 1 20 59599 1 1 48 ARG CZ C -22.285 5.765 22.066 1.00 . A A . 48 ARG CZ 1 1 20 59600 1 1 48 ARG H H -17.980 1.035 20.496 1.00 . A A . 48 ARG H 1 1 20 59601 1 1 48 ARG HA H -18.499 3.586 19.288 1.00 . A A . 48 ARG HA 1 1 20 59602 1 1 48 ARG HB2 H -18.811 2.501 21.824 1.00 . A A . 48 ARG HB2 1 1 20 59603 1 1 48 ARG HB3 H -17.522 3.678 22.032 1.00 . A A . 48 ARG HB3 1 1 20 59604 1 1 48 ARG HD2 H -20.270 3.316 22.994 1.00 . A A . 48 ARG HD2 1 1 20 59605 1 1 48 ARG HD3 H -20.106 5.023 23.405 1.00 . A A . 48 ARG HD3 1 1 20 59606 1 1 48 ARG HE H -22.305 3.770 22.041 1.00 . A A . 48 ARG HE 1 1 20 59607 1 1 48 ARG HG2 H -18.879 5.454 21.589 1.00 . A A . 48 ARG HG2 1 1 20 59608 1 1 48 ARG HG3 H -19.944 4.519 20.537 1.00 . A A . 48 ARG HG3 1 1 20 59609 1 1 48 ARG HH11 H -20.603 6.771 22.570 1.00 . A A . 48 ARG HH11 1 1 20 59610 1 1 48 ARG HH12 H -21.970 7.759 22.177 1.00 . A A . 48 ARG HH12 1 1 20 59611 1 1 48 ARG HH21 H -24.102 5.069 21.522 1.00 . A A . 48 ARG HH21 1 1 20 59612 1 1 48 ARG HH22 H -23.957 6.793 21.583 1.00 . A A . 48 ARG HH22 1 1 20 59613 1 1 48 ARG N N -17.923 1.657 19.740 1.00 . A A . 48 ARG N 1 1 20 59614 1 1 48 ARG NE N -21.746 4.557 22.213 1.00 . A A . 48 ARG NE 1 1 20 59615 1 1 48 ARG NH1 N -21.560 6.853 22.290 1.00 . A A . 48 ARG NH1 1 1 20 59616 1 1 48 ARG NH2 N -23.551 5.886 21.693 1.00 . A A . 48 ARG NH2 1 1 20 59617 1 1 48 ARG O O -16.226 4.760 19.440 1.00 . A A . 48 ARG O 1 1 20 59618 1 1 49 ASN C C -13.635 3.192 18.532 1.00 . A A . 49 ASN C 1 1 20 59619 1 1 49 ASN CA C -14.054 3.132 19.998 1.00 . A A . 49 ASN CA 1 1 20 59620 1 1 49 ASN CB C -13.170 2.137 20.752 1.00 . A A . 49 ASN CB 1 1 20 59621 1 1 49 ASN CG C -11.722 2.583 20.813 1.00 . A A . 49 ASN CG 1 1 20 59622 1 1 49 ASN H H -15.687 1.855 20.427 1.00 . A A . 49 ASN H 1 1 20 59623 1 1 49 ASN HA H -13.933 4.111 20.435 1.00 . A A . 49 ASN HA 1 1 20 59624 1 1 49 ASN HB2 H -13.538 2.034 21.763 1.00 . A A . 49 ASN HB2 1 1 20 59625 1 1 49 ASN HB3 H -13.213 1.178 20.257 1.00 . A A . 49 ASN HB3 1 1 20 59626 1 1 49 ASN HD21 H -11.109 0.698 20.627 1.00 . A A . 49 ASN HD21 1 1 20 59627 1 1 49 ASN HD22 H -9.860 1.885 20.762 1.00 . A A . 49 ASN HD22 1 1 20 59628 1 1 49 ASN N N -15.458 2.758 20.121 1.00 . A A . 49 ASN N 1 1 20 59629 1 1 49 ASN ND2 N -10.805 1.626 20.725 1.00 . A A . 49 ASN ND2 1 1 20 59630 1 1 49 ASN O O -14.292 2.619 17.664 1.00 . A A . 49 ASN O 1 1 20 59631 1 1 49 ASN OD1 O -11.430 3.771 20.937 1.00 . A A . 49 ASN OD1 1 1 20 59632 1 1 50 ASP C C -11.137 2.847 16.535 1.00 . A A . 50 ASP C 1 1 20 59633 1 1 50 ASP CA C -12.030 4.027 16.903 1.00 . A A . 50 ASP CA 1 1 20 59634 1 1 50 ASP CB C -11.253 5.336 16.753 1.00 . A A . 50 ASP CB 1 1 20 59635 1 1 50 ASP CG C -12.139 6.486 16.313 1.00 . A A . 50 ASP CG 1 1 20 59636 1 1 50 ASP H H -12.055 4.327 18.999 1.00 . A A . 50 ASP H 1 1 20 59637 1 1 50 ASP HA H -12.878 4.043 16.236 1.00 . A A . 50 ASP HA 1 1 20 59638 1 1 50 ASP HB2 H -10.806 5.593 17.702 1.00 . A A . 50 ASP HB2 1 1 20 59639 1 1 50 ASP HB3 H -10.473 5.203 16.017 1.00 . A A . 50 ASP HB3 1 1 20 59640 1 1 50 ASP N N -12.537 3.892 18.264 1.00 . A A . 50 ASP N 1 1 20 59641 1 1 50 ASP O O -10.760 2.049 17.393 1.00 . A A . 50 ASP O 1 1 20 59642 1 1 50 ASP OD1 O -13.050 6.860 17.080 1.00 . A A . 50 ASP OD1 1 1 20 59643 1 1 50 ASP OD2 O -11.920 7.011 15.201 1.00 . A A . 50 ASP OD2 1 1 20 59644 1 1 51 GLN C C -8.976 2.161 13.714 1.00 . A A . 51 GLN C 1 1 20 59645 1 1 51 GLN CA C -9.955 1.658 14.770 1.00 . A A . 51 GLN CA 1 1 20 59646 1 1 51 GLN CB C -10.810 0.529 14.192 1.00 . A A . 51 GLN CB 1 1 20 59647 1 1 51 GLN CD C -9.487 -1.289 13.040 1.00 . A A . 51 GLN CD 1 1 20 59648 1 1 51 GLN CG C -10.172 -0.844 14.318 1.00 . A A . 51 GLN CG 1 1 20 59649 1 1 51 GLN H H -11.135 3.408 14.616 1.00 . A A . 51 GLN H 1 1 20 59650 1 1 51 GLN HA H -9.394 1.278 15.611 1.00 . A A . 51 GLN HA 1 1 20 59651 1 1 51 GLN HB2 H -11.758 0.511 14.709 1.00 . A A . 51 GLN HB2 1 1 20 59652 1 1 51 GLN HB3 H -10.985 0.726 13.144 1.00 . A A . 51 GLN HB3 1 1 20 59653 1 1 51 GLN HE21 H -8.248 -2.449 14.077 1.00 . A A . 51 GLN HE21 1 1 20 59654 1 1 51 GLN HE22 H -8.026 -2.455 12.364 1.00 . A A . 51 GLN HE22 1 1 20 59655 1 1 51 GLN HG2 H -9.438 -0.815 15.110 1.00 . A A . 51 GLN HG2 1 1 20 59656 1 1 51 GLN HG3 H -10.939 -1.562 14.568 1.00 . A A . 51 GLN HG3 1 1 20 59657 1 1 51 GLN N N -10.803 2.742 15.252 1.00 . A A . 51 GLN N 1 1 20 59658 1 1 51 GLN NE2 N -8.486 -2.152 13.174 1.00 . A A . 51 GLN NE2 1 1 20 59659 1 1 51 GLN O O -9.180 3.221 13.120 1.00 . A A . 51 GLN O 1 1 20 59660 1 1 51 GLN OE1 O -9.853 -0.862 11.945 1.00 . A A . 51 GLN OE1 1 1 20 59661 1 1 52 LEU C C -7.035 0.910 11.242 1.00 . A A . 52 LEU C 1 1 20 59662 1 1 52 LEU CA C -6.905 1.764 12.498 1.00 . A A . 52 LEU CA 1 1 20 59663 1 1 52 LEU CB C -5.504 1.610 13.092 1.00 . A A . 52 LEU CB 1 1 20 59664 1 1 52 LEU CD1 C -3.897 -0.180 13.806 1.00 . A A . 52 LEU CD1 1 1 20 59665 1 1 52 LEU CD2 C -5.584 0.704 15.427 1.00 . A A . 52 LEU CD2 1 1 20 59666 1 1 52 LEU CG C -5.305 0.373 13.969 1.00 . A A . 52 LEU CG 1 1 20 59667 1 1 52 LEU H H -7.808 0.562 13.989 1.00 . A A . 52 LEU H 1 1 20 59668 1 1 52 LEU HA H -7.063 2.799 12.234 1.00 . A A . 52 LEU HA 1 1 20 59669 1 1 52 LEU HB2 H -4.794 1.568 12.278 1.00 . A A . 52 LEU HB2 1 1 20 59670 1 1 52 LEU HB3 H -5.289 2.483 13.689 1.00 . A A . 52 LEU HB3 1 1 20 59671 1 1 52 LEU HD11 H -3.879 -1.217 14.107 1.00 . A A . 52 LEU HD11 1 1 20 59672 1 1 52 LEU HD12 H -3.215 0.386 14.425 1.00 . A A . 52 LEU HD12 1 1 20 59673 1 1 52 LEU HD13 H -3.596 -0.099 12.772 1.00 . A A . 52 LEU HD13 1 1 20 59674 1 1 52 LEU HD21 H -4.702 1.143 15.871 1.00 . A A . 52 LEU HD21 1 1 20 59675 1 1 52 LEU HD22 H -5.841 -0.201 15.959 1.00 . A A . 52 LEU HD22 1 1 20 59676 1 1 52 LEU HD23 H -6.404 1.403 15.487 1.00 . A A . 52 LEU HD23 1 1 20 59677 1 1 52 LEU HG H -6.001 -0.395 13.661 1.00 . A A . 52 LEU HG 1 1 20 59678 1 1 52 LEU N N -7.915 1.395 13.484 1.00 . A A . 52 LEU N 1 1 20 59679 1 1 52 LEU O O -7.465 -0.241 11.304 1.00 . A A . 52 LEU O 1 1 20 59680 1 1 53 GLY C C -5.374 0.377 8.309 1.00 . A A . 53 GLY C 1 1 20 59681 1 1 53 GLY CA C -6.740 0.756 8.847 1.00 . A A . 53 GLY CA 1 1 20 59682 1 1 53 GLY H H -6.321 2.402 10.113 1.00 . A A . 53 GLY H 1 1 20 59683 1 1 53 GLY HA2 H -7.317 -0.144 8.999 1.00 . A A . 53 GLY HA2 1 1 20 59684 1 1 53 GLY HA3 H -7.243 1.374 8.119 1.00 . A A . 53 GLY HA3 1 1 20 59685 1 1 53 GLY N N -6.658 1.480 10.102 1.00 . A A . 53 GLY N 1 1 20 59686 1 1 53 GLY O O -4.415 1.135 8.443 1.00 . A A . 53 GLY O 1 1 20 59687 1 1 54 ALA C C -4.218 -1.809 5.724 1.00 . A A . 54 ALA C 1 1 20 59688 1 1 54 ALA CA C -4.026 -1.276 7.139 1.00 . A A . 54 ALA CA 1 1 20 59689 1 1 54 ALA CB C -3.422 -2.348 8.034 1.00 . A A . 54 ALA CB 1 1 20 59690 1 1 54 ALA H H -6.086 -1.363 7.618 1.00 . A A . 54 ALA H 1 1 20 59691 1 1 54 ALA HA H -3.340 -0.441 7.107 1.00 . A A . 54 ALA HA 1 1 20 59692 1 1 54 ALA HB1 H -2.962 -1.885 8.893 1.00 . A A . 54 ALA HB1 1 1 20 59693 1 1 54 ALA HB2 H -2.678 -2.902 7.481 1.00 . A A . 54 ALA HB2 1 1 20 59694 1 1 54 ALA HB3 H -4.202 -3.022 8.361 1.00 . A A . 54 ALA HB3 1 1 20 59695 1 1 54 ALA N N -5.285 -0.800 7.697 1.00 . A A . 54 ALA N 1 1 20 59696 1 1 54 ALA O O -5.319 -2.205 5.343 1.00 . A A . 54 ALA O 1 1 20 59697 1 1 55 GLY C C -1.862 -2.728 3.047 1.00 . A A . 55 GLY C 1 1 20 59698 1 1 55 GLY CA C -3.213 -2.309 3.586 1.00 . A A . 55 GLY CA 1 1 20 59699 1 1 55 GLY H H -2.285 -1.494 5.304 1.00 . A A . 55 GLY H 1 1 20 59700 1 1 55 GLY HA2 H -3.879 -3.159 3.558 1.00 . A A . 55 GLY HA2 1 1 20 59701 1 1 55 GLY HA3 H -3.615 -1.529 2.957 1.00 . A A . 55 GLY HA3 1 1 20 59702 1 1 55 GLY N N -3.138 -1.820 4.949 1.00 . A A . 55 GLY N 1 1 20 59703 1 1 55 GLY O O -0.825 -2.240 3.500 1.00 . A A . 55 GLY O 1 1 20 59704 1 1 56 ALA C C -0.309 -3.342 0.200 1.00 . A A . 56 ALA C 1 1 20 59705 1 1 56 ALA CA C -0.634 -4.117 1.472 1.00 . A A . 56 ALA CA 1 1 20 59706 1 1 56 ALA CB C -0.732 -5.605 1.178 1.00 . A A . 56 ALA CB 1 1 20 59707 1 1 56 ALA H H -2.728 -3.985 1.756 1.00 . A A . 56 ALA H 1 1 20 59708 1 1 56 ALA HA H 0.164 -3.966 2.186 1.00 . A A . 56 ALA HA 1 1 20 59709 1 1 56 ALA HB1 H -1.553 -6.030 1.738 1.00 . A A . 56 ALA HB1 1 1 20 59710 1 1 56 ALA HB2 H 0.188 -6.091 1.465 1.00 . A A . 56 ALA HB2 1 1 20 59711 1 1 56 ALA HB3 H -0.903 -5.755 0.122 1.00 . A A . 56 ALA HB3 1 1 20 59712 1 1 56 ALA N N -1.870 -3.634 2.075 1.00 . A A . 56 ALA N 1 1 20 59713 1 1 56 ALA O O -1.128 -3.264 -0.716 1.00 . A A . 56 ALA O 1 1 20 59714 1 1 57 PHE C C 2.445 -2.704 -1.748 1.00 . A A . 57 PHE C 1 1 20 59715 1 1 57 PHE CA C 1.318 -1.995 -1.006 1.00 . A A . 57 PHE CA 1 1 20 59716 1 1 57 PHE CB C 1.775 -0.600 -0.574 1.00 . A A . 57 PHE CB 1 1 20 59717 1 1 57 PHE CD1 C -0.255 0.195 0.668 1.00 . A A . 57 PHE CD1 1 1 20 59718 1 1 57 PHE CD2 C 0.478 1.447 -1.226 1.00 . A A . 57 PHE CD2 1 1 20 59719 1 1 57 PHE CE1 C -1.296 1.084 0.855 1.00 . A A . 57 PHE CE1 1 1 20 59720 1 1 57 PHE CE2 C -0.562 2.338 -1.043 1.00 . A A . 57 PHE CE2 1 1 20 59721 1 1 57 PHE CG C 0.644 0.367 -0.374 1.00 . A A . 57 PHE CG 1 1 20 59722 1 1 57 PHE CZ C -1.451 2.157 -0.001 1.00 . A A . 57 PHE CZ 1 1 20 59723 1 1 57 PHE H H 1.495 -2.862 0.917 1.00 . A A . 57 PHE H 1 1 20 59724 1 1 57 PHE HA H 0.472 -1.896 -1.670 1.00 . A A . 57 PHE HA 1 1 20 59725 1 1 57 PHE HB2 H 2.314 -0.678 0.357 1.00 . A A . 57 PHE HB2 1 1 20 59726 1 1 57 PHE HB3 H 2.429 -0.194 -1.332 1.00 . A A . 57 PHE HB3 1 1 20 59727 1 1 57 PHE HD1 H -0.135 -0.643 1.338 1.00 . A A . 57 PHE HD1 1 1 20 59728 1 1 57 PHE HD2 H 1.171 1.589 -2.040 1.00 . A A . 57 PHE HD2 1 1 20 59729 1 1 57 PHE HE1 H -1.990 0.938 1.670 1.00 . A A . 57 PHE HE1 1 1 20 59730 1 1 57 PHE HE2 H -0.680 3.176 -1.715 1.00 . A A . 57 PHE HE2 1 1 20 59731 1 1 57 PHE HZ H -2.265 2.851 0.143 1.00 . A A . 57 PHE HZ 1 1 20 59732 1 1 57 PHE N N 0.888 -2.767 0.154 1.00 . A A . 57 PHE N 1 1 20 59733 1 1 57 PHE O O 3.518 -2.937 -1.193 1.00 . A A . 57 PHE O 1 1 20 59734 1 1 58 GLY C C 3.227 -3.194 -5.234 1.00 . A A . 58 GLY C 1 1 20 59735 1 1 58 GLY CA C 3.194 -3.714 -3.812 1.00 . A A . 58 GLY CA 1 1 20 59736 1 1 58 GLY H H 1.319 -2.825 -3.398 1.00 . A A . 58 GLY H 1 1 20 59737 1 1 58 GLY HA2 H 4.164 -3.565 -3.361 1.00 . A A . 58 GLY HA2 1 1 20 59738 1 1 58 GLY HA3 H 2.974 -4.771 -3.832 1.00 . A A . 58 GLY HA3 1 1 20 59739 1 1 58 GLY N N 2.193 -3.040 -3.009 1.00 . A A . 58 GLY N 1 1 20 59740 1 1 58 GLY O O 2.208 -3.181 -5.920 1.00 . A A . 58 GLY O 1 1 20 59741 1 1 59 GLY C C 5.797 -2.702 -7.715 1.00 . A A . 59 GLY C 1 1 20 59742 1 1 59 GLY CA C 4.532 -2.234 -7.024 1.00 . A A . 59 GLY CA 1 1 20 59743 1 1 59 GLY H H 5.183 -2.787 -5.085 1.00 . A A . 59 GLY H 1 1 20 59744 1 1 59 GLY HA2 H 3.679 -2.555 -7.605 1.00 . A A . 59 GLY HA2 1 1 20 59745 1 1 59 GLY HA3 H 4.537 -1.156 -6.979 1.00 . A A . 59 GLY HA3 1 1 20 59746 1 1 59 GLY N N 4.401 -2.758 -5.677 1.00 . A A . 59 GLY N 1 1 20 59747 1 1 59 GLY O O 6.710 -3.221 -7.071 1.00 . A A . 59 GLY O 1 1 20 59748 1 1 60 TYR C C 7.125 -2.086 -11.084 1.00 . A A . 60 TYR C 1 1 20 59749 1 1 60 TYR CA C 7.007 -2.920 -9.814 1.00 . A A . 60 TYR CA 1 1 20 59750 1 1 60 TYR CB C 6.916 -4.405 -10.173 1.00 . A A . 60 TYR CB 1 1 20 59751 1 1 60 TYR CD1 C 4.498 -5.017 -9.774 1.00 . A A . 60 TYR CD1 1 1 20 59752 1 1 60 TYR CD2 C 5.309 -5.034 -12.015 1.00 . A A . 60 TYR CD2 1 1 20 59753 1 1 60 TYR CE1 C 3.249 -5.404 -10.217 1.00 . A A . 60 TYR CE1 1 1 20 59754 1 1 60 TYR CE2 C 4.061 -5.420 -12.468 1.00 . A A . 60 TYR CE2 1 1 20 59755 1 1 60 TYR CG C 5.548 -4.827 -10.663 1.00 . A A . 60 TYR CG 1 1 20 59756 1 1 60 TYR CZ C 3.034 -5.603 -11.565 1.00 . A A . 60 TYR CZ 1 1 20 59757 1 1 60 TYR H H 5.085 -2.097 -9.483 1.00 . A A . 60 TYR H 1 1 20 59758 1 1 60 TYR HA H 7.888 -2.760 -9.209 1.00 . A A . 60 TYR HA 1 1 20 59759 1 1 60 TYR HB2 H 7.630 -4.625 -10.952 1.00 . A A . 60 TYR HB2 1 1 20 59760 1 1 60 TYR HB3 H 7.152 -4.994 -9.299 1.00 . A A . 60 TYR HB3 1 1 20 59761 1 1 60 TYR HD1 H 4.669 -4.861 -8.718 1.00 . A A . 60 TYR HD1 1 1 20 59762 1 1 60 TYR HD2 H 6.114 -4.891 -12.720 1.00 . A A . 60 TYR HD2 1 1 20 59763 1 1 60 TYR HE1 H 2.445 -5.546 -9.510 1.00 . A A . 60 TYR HE1 1 1 20 59764 1 1 60 TYR HE2 H 3.894 -5.576 -13.523 1.00 . A A . 60 TYR HE2 1 1 20 59765 1 1 60 TYR HH H 1.117 -5.448 -11.587 1.00 . A A . 60 TYR HH 1 1 20 59766 1 1 60 TYR N N 5.847 -2.516 -9.030 1.00 . A A . 60 TYR N 1 1 20 59767 1 1 60 TYR O O 6.137 -1.862 -11.786 1.00 . A A . 60 TYR O 1 1 20 59768 1 1 60 TYR OH O 1.790 -5.987 -12.011 1.00 . A A . 60 TYR OH 1 1 20 59769 1 1 61 GLN C C 9.261 -1.647 -13.648 1.00 . A A . 61 GLN C 1 1 20 59770 1 1 61 GLN CA C 8.588 -0.817 -12.560 1.00 . A A . 61 GLN CA 1 1 20 59771 1 1 61 GLN CB C 9.460 0.390 -12.208 1.00 . A A . 61 GLN CB 1 1 20 59772 1 1 61 GLN CD C 9.783 2.392 -10.701 1.00 . A A . 61 GLN CD 1 1 20 59773 1 1 61 GLN CG C 9.047 1.086 -10.921 1.00 . A A . 61 GLN CG 1 1 20 59774 1 1 61 GLN H H 9.084 -1.839 -10.775 1.00 . A A . 61 GLN H 1 1 20 59775 1 1 61 GLN HA H 7.634 -0.467 -12.930 1.00 . A A . 61 GLN HA 1 1 20 59776 1 1 61 GLN HB2 H 10.483 0.062 -12.103 1.00 . A A . 61 GLN HB2 1 1 20 59777 1 1 61 GLN HB3 H 9.403 1.108 -13.013 1.00 . A A . 61 GLN HB3 1 1 20 59778 1 1 61 GLN HE21 H 11.518 1.513 -11.119 1.00 . A A . 61 GLN HE21 1 1 20 59779 1 1 61 GLN HE22 H 11.601 3.195 -10.733 1.00 . A A . 61 GLN HE22 1 1 20 59780 1 1 61 GLN HG2 H 7.987 1.289 -10.961 1.00 . A A . 61 GLN HG2 1 1 20 59781 1 1 61 GLN HG3 H 9.254 0.427 -10.089 1.00 . A A . 61 GLN HG3 1 1 20 59782 1 1 61 GLN N N 8.338 -1.627 -11.374 1.00 . A A . 61 GLN N 1 1 20 59783 1 1 61 GLN NE2 N 11.100 2.364 -10.868 1.00 . A A . 61 GLN NE2 1 1 20 59784 1 1 61 GLN O O 10.171 -2.429 -13.371 1.00 . A A . 61 GLN O 1 1 20 59785 1 1 61 GLN OE1 O 9.175 3.415 -10.386 1.00 . A A . 61 GLN OE1 1 1 20 59786 1 1 62 VAL C C 10.201 -1.305 -16.910 1.00 . A A . 62 VAL C 1 1 20 59787 1 1 62 VAL CA C 9.367 -2.214 -16.012 1.00 . A A . 62 VAL CA 1 1 20 59788 1 1 62 VAL CB C 8.258 -2.880 -16.850 1.00 . A A . 62 VAL CB 1 1 20 59789 1 1 62 VAL CG1 C 8.855 -3.690 -17.991 1.00 . A A . 62 VAL CG1 1 1 20 59790 1 1 62 VAL CG2 C 7.382 -3.758 -15.970 1.00 . A A . 62 VAL CG2 1 1 20 59791 1 1 62 VAL H H 8.079 -0.841 -15.045 1.00 . A A . 62 VAL H 1 1 20 59792 1 1 62 VAL HA H 10.004 -2.992 -15.615 1.00 . A A . 62 VAL HA 1 1 20 59793 1 1 62 VAL HB H 7.639 -2.103 -17.274 1.00 . A A . 62 VAL HB 1 1 20 59794 1 1 62 VAL HG11 H 8.060 -4.070 -18.616 1.00 . A A . 62 VAL HG11 1 1 20 59795 1 1 62 VAL HG12 H 9.424 -4.514 -17.590 1.00 . A A . 62 VAL HG12 1 1 20 59796 1 1 62 VAL HG13 H 9.503 -3.056 -18.581 1.00 . A A . 62 VAL HG13 1 1 20 59797 1 1 62 VAL HG21 H 6.681 -4.301 -16.587 1.00 . A A . 62 VAL HG21 1 1 20 59798 1 1 62 VAL HG22 H 6.841 -3.140 -15.269 1.00 . A A . 62 VAL HG22 1 1 20 59799 1 1 62 VAL HG23 H 8.002 -4.458 -15.428 1.00 . A A . 62 VAL HG23 1 1 20 59800 1 1 62 VAL N N 8.808 -1.476 -14.886 1.00 . A A . 62 VAL N 1 1 20 59801 1 1 62 VAL O O 11.158 -1.750 -17.541 1.00 . A A . 62 VAL O 1 1 20 59802 1 1 63 ASN C C 10.534 2.322 -17.136 1.00 . A A . 63 ASN C 1 1 20 59803 1 1 63 ASN CA C 10.551 0.938 -17.784 1.00 . A A . 63 ASN CA 1 1 20 59804 1 1 63 ASN CB C 9.933 1.008 -19.182 1.00 . A A . 63 ASN CB 1 1 20 59805 1 1 63 ASN CG C 10.980 0.954 -20.278 1.00 . A A . 63 ASN CG 1 1 20 59806 1 1 63 ASN H H 9.060 0.269 -16.435 1.00 . A A . 63 ASN H 1 1 20 59807 1 1 63 ASN HA H 11.573 0.605 -17.867 1.00 . A A . 63 ASN HA 1 1 20 59808 1 1 63 ASN HB2 H 9.259 0.175 -19.313 1.00 . A A . 63 ASN HB2 1 1 20 59809 1 1 63 ASN HB3 H 9.381 1.932 -19.281 1.00 . A A . 63 ASN HB3 1 1 20 59810 1 1 63 ASN HD21 H 10.526 2.809 -20.836 1.00 . A A . 63 ASN HD21 1 1 20 59811 1 1 63 ASN HD22 H 11.775 2.034 -21.746 1.00 . A A . 63 ASN HD22 1 1 20 59812 1 1 63 ASN N N 9.832 -0.030 -16.961 1.00 . A A . 63 ASN N 1 1 20 59813 1 1 63 ASN ND2 N 11.107 2.041 -21.029 1.00 . A A . 63 ASN ND2 1 1 20 59814 1 1 63 ASN O O 9.620 2.648 -16.378 1.00 . A A . 63 ASN O 1 1 20 59815 1 1 63 ASN OD1 O 11.664 -0.054 -20.449 1.00 . A A . 63 ASN OD1 1 1 20 59816 1 1 64 PRO C C 10.508 5.411 -17.336 1.00 . A A . 64 PRO C 1 1 20 59817 1 1 64 PRO CA C 11.649 4.509 -16.868 1.00 . A A . 64 PRO CA 1 1 20 59818 1 1 64 PRO CB C 12.995 5.030 -17.396 1.00 . A A . 64 PRO CB 1 1 20 59819 1 1 64 PRO CD C 12.682 2.849 -18.314 1.00 . A A . 64 PRO CD 1 1 20 59820 1 1 64 PRO CG C 13.732 3.820 -17.861 1.00 . A A . 64 PRO CG 1 1 20 59821 1 1 64 PRO HA H 11.666 4.489 -15.788 1.00 . A A . 64 PRO HA 1 1 20 59822 1 1 64 PRO HB2 H 12.824 5.721 -18.207 1.00 . A A . 64 PRO HB2 1 1 20 59823 1 1 64 PRO HB3 H 13.526 5.529 -16.599 1.00 . A A . 64 PRO HB3 1 1 20 59824 1 1 64 PRO HD2 H 12.424 3.024 -19.348 1.00 . A A . 64 PRO HD2 1 1 20 59825 1 1 64 PRO HD3 H 13.020 1.833 -18.172 1.00 . A A . 64 PRO HD3 1 1 20 59826 1 1 64 PRO HG2 H 14.383 4.080 -18.683 1.00 . A A . 64 PRO HG2 1 1 20 59827 1 1 64 PRO HG3 H 14.303 3.400 -17.046 1.00 . A A . 64 PRO HG3 1 1 20 59828 1 1 64 PRO N N 11.550 3.155 -17.427 1.00 . A A . 64 PRO N 1 1 20 59829 1 1 64 PRO O O 10.715 6.335 -18.123 1.00 . A A . 64 PRO O 1 1 20 59830 1 1 65 TYR C C 7.016 5.749 -16.188 1.00 . A A . 65 TYR C 1 1 20 59831 1 1 65 TYR CA C 8.131 5.921 -17.216 1.00 . A A . 65 TYR CA 1 1 20 59832 1 1 65 TYR CB C 7.633 5.514 -18.604 1.00 . A A . 65 TYR CB 1 1 20 59833 1 1 65 TYR CD1 C 7.385 7.820 -19.601 1.00 . A A . 65 TYR CD1 1 1 20 59834 1 1 65 TYR CD2 C 8.731 6.231 -20.762 1.00 . A A . 65 TYR CD2 1 1 20 59835 1 1 65 TYR CE1 C 7.647 8.762 -20.578 1.00 . A A . 65 TYR CE1 1 1 20 59836 1 1 65 TYR CE2 C 8.996 7.167 -21.743 1.00 . A A . 65 TYR CE2 1 1 20 59837 1 1 65 TYR CG C 7.922 6.541 -19.675 1.00 . A A . 65 TYR CG 1 1 20 59838 1 1 65 TYR CZ C 8.452 8.431 -21.647 1.00 . A A . 65 TYR CZ 1 1 20 59839 1 1 65 TYR H H 9.201 4.386 -16.224 1.00 . A A . 65 TYR H 1 1 20 59840 1 1 65 TYR HA H 8.423 6.961 -17.237 1.00 . A A . 65 TYR HA 1 1 20 59841 1 1 65 TYR HB2 H 8.112 4.590 -18.894 1.00 . A A . 65 TYR HB2 1 1 20 59842 1 1 65 TYR HB3 H 6.564 5.363 -18.568 1.00 . A A . 65 TYR HB3 1 1 20 59843 1 1 65 TYR HD1 H 6.755 8.077 -18.762 1.00 . A A . 65 TYR HD1 1 1 20 59844 1 1 65 TYR HD2 H 9.155 5.241 -20.835 1.00 . A A . 65 TYR HD2 1 1 20 59845 1 1 65 TYR HE1 H 7.220 9.751 -20.501 1.00 . A A . 65 TYR HE1 1 1 20 59846 1 1 65 TYR HE2 H 9.627 6.908 -22.580 1.00 . A A . 65 TYR HE2 1 1 20 59847 1 1 65 TYR HH H 7.906 9.832 -22.843 1.00 . A A . 65 TYR HH 1 1 20 59848 1 1 65 TYR N N 9.303 5.135 -16.847 1.00 . A A . 65 TYR N 1 1 20 59849 1 1 65 TYR O O 6.396 6.722 -15.762 1.00 . A A . 65 TYR O 1 1 20 59850 1 1 65 TYR OH O 8.715 9.366 -22.622 1.00 . A A . 65 TYR OH 1 1 20 59851 1 1 66 LEU C C 5.673 2.711 -14.513 1.00 . A A . 66 LEU C 1 1 20 59852 1 1 66 LEU CA C 5.724 4.205 -14.819 1.00 . A A . 66 LEU CA 1 1 20 59853 1 1 66 LEU CB C 4.363 4.677 -15.336 1.00 . A A . 66 LEU CB 1 1 20 59854 1 1 66 LEU CD1 C 2.560 3.557 -16.674 1.00 . A A . 66 LEU CD1 1 1 20 59855 1 1 66 LEU CD2 C 4.076 5.216 -17.769 1.00 . A A . 66 LEU CD2 1 1 20 59856 1 1 66 LEU CG C 3.969 4.129 -16.710 1.00 . A A . 66 LEU CG 1 1 20 59857 1 1 66 LEU H H 7.294 3.766 -16.173 1.00 . A A . 66 LEU H 1 1 20 59858 1 1 66 LEU HA H 5.959 4.739 -13.911 1.00 . A A . 66 LEU HA 1 1 20 59859 1 1 66 LEU HB2 H 3.610 4.380 -14.619 1.00 . A A . 66 LEU HB2 1 1 20 59860 1 1 66 LEU HB3 H 4.377 5.755 -15.392 1.00 . A A . 66 LEU HB3 1 1 20 59861 1 1 66 LEU HD11 H 2.508 2.689 -17.316 1.00 . A A . 66 LEU HD11 1 1 20 59862 1 1 66 LEU HD12 H 1.860 4.302 -17.019 1.00 . A A . 66 LEU HD12 1 1 20 59863 1 1 66 LEU HD13 H 2.313 3.270 -15.662 1.00 . A A . 66 LEU HD13 1 1 20 59864 1 1 66 LEU HD21 H 3.102 5.649 -17.942 1.00 . A A . 66 LEU HD21 1 1 20 59865 1 1 66 LEU HD22 H 4.448 4.788 -18.688 1.00 . A A . 66 LEU HD22 1 1 20 59866 1 1 66 LEU HD23 H 4.755 5.985 -17.429 1.00 . A A . 66 LEU HD23 1 1 20 59867 1 1 66 LEU HG H 4.645 3.332 -16.980 1.00 . A A . 66 LEU HG 1 1 20 59868 1 1 66 LEU N N 6.766 4.502 -15.796 1.00 . A A . 66 LEU N 1 1 20 59869 1 1 66 LEU O O 5.976 1.881 -15.369 1.00 . A A . 66 LEU O 1 1 20 59870 1 1 67 GLY C C 3.818 0.620 -12.376 1.00 . A A . 67 GLY C 1 1 20 59871 1 1 67 GLY CA C 5.197 0.987 -12.885 1.00 . A A . 67 GLY CA 1 1 20 59872 1 1 67 GLY H H 5.055 3.085 -12.647 1.00 . A A . 67 GLY H 1 1 20 59873 1 1 67 GLY HA2 H 5.434 0.362 -13.734 1.00 . A A . 67 GLY HA2 1 1 20 59874 1 1 67 GLY HA3 H 5.920 0.803 -12.104 1.00 . A A . 67 GLY HA3 1 1 20 59875 1 1 67 GLY N N 5.286 2.379 -13.286 1.00 . A A . 67 GLY N 1 1 20 59876 1 1 67 GLY O O 2.978 1.493 -12.159 1.00 . A A . 67 GLY O 1 1 20 59877 1 1 68 PHE C C 2.228 -1.074 -10.175 1.00 . A A . 68 PHE C 1 1 20 59878 1 1 68 PHE CA C 2.295 -1.151 -11.697 1.00 . A A . 68 PHE CA 1 1 20 59879 1 1 68 PHE CB C 2.054 -2.590 -12.158 1.00 . A A . 68 PHE CB 1 1 20 59880 1 1 68 PHE CD1 C 0.295 -2.522 -13.947 1.00 . A A . 68 PHE CD1 1 1 20 59881 1 1 68 PHE CD2 C 2.547 -2.970 -14.590 1.00 . A A . 68 PHE CD2 1 1 20 59882 1 1 68 PHE CE1 C -0.104 -2.621 -15.266 1.00 . A A . 68 PHE CE1 1 1 20 59883 1 1 68 PHE CE2 C 2.154 -3.069 -15.910 1.00 . A A . 68 PHE CE2 1 1 20 59884 1 1 68 PHE CG C 1.623 -2.696 -13.593 1.00 . A A . 68 PHE CG 1 1 20 59885 1 1 68 PHE CZ C 0.826 -2.894 -16.249 1.00 . A A . 68 PHE CZ 1 1 20 59886 1 1 68 PHE H H 4.294 -1.322 -12.375 1.00 . A A . 68 PHE H 1 1 20 59887 1 1 68 PHE HA H 1.528 -0.516 -12.112 1.00 . A A . 68 PHE HA 1 1 20 59888 1 1 68 PHE HB2 H 2.965 -3.155 -12.044 1.00 . A A . 68 PHE HB2 1 1 20 59889 1 1 68 PHE HB3 H 1.282 -3.031 -11.546 1.00 . A A . 68 PHE HB3 1 1 20 59890 1 1 68 PHE HD1 H -0.435 -2.309 -13.179 1.00 . A A . 68 PHE HD1 1 1 20 59891 1 1 68 PHE HD2 H 3.586 -3.107 -14.325 1.00 . A A . 68 PHE HD2 1 1 20 59892 1 1 68 PHE HE1 H -1.144 -2.484 -15.529 1.00 . A A . 68 PHE HE1 1 1 20 59893 1 1 68 PHE HE2 H 2.884 -3.283 -16.677 1.00 . A A . 68 PHE HE2 1 1 20 59894 1 1 68 PHE HZ H 0.516 -2.972 -17.281 1.00 . A A . 68 PHE HZ 1 1 20 59895 1 1 68 PHE N N 3.585 -0.674 -12.185 1.00 . A A . 68 PHE N 1 1 20 59896 1 1 68 PHE O O 3.168 -1.471 -9.483 1.00 . A A . 68 PHE O 1 1 20 59897 1 1 69 GLU C C -0.271 -1.260 -7.758 1.00 . A A . 69 GLU C 1 1 20 59898 1 1 69 GLU CA C 0.925 -0.436 -8.221 1.00 . A A . 69 GLU CA 1 1 20 59899 1 1 69 GLU CB C 0.727 1.032 -7.837 1.00 . A A . 69 GLU CB 1 1 20 59900 1 1 69 GLU CD C 0.368 1.003 -5.337 1.00 . A A . 69 GLU CD 1 1 20 59901 1 1 69 GLU CG C 1.296 1.385 -6.473 1.00 . A A . 69 GLU CG 1 1 20 59902 1 1 69 GLU H H 0.399 -0.264 -10.262 1.00 . A A . 69 GLU H 1 1 20 59903 1 1 69 GLU HA H 1.814 -0.809 -7.736 1.00 . A A . 69 GLU HA 1 1 20 59904 1 1 69 GLU HB2 H 1.209 1.654 -8.576 1.00 . A A . 69 GLU HB2 1 1 20 59905 1 1 69 GLU HB3 H -0.330 1.250 -7.829 1.00 . A A . 69 GLU HB3 1 1 20 59906 1 1 69 GLU HG2 H 2.232 0.863 -6.341 1.00 . A A . 69 GLU HG2 1 1 20 59907 1 1 69 GLU HG3 H 1.470 2.450 -6.434 1.00 . A A . 69 GLU HG3 1 1 20 59908 1 1 69 GLU N N 1.113 -0.563 -9.660 1.00 . A A . 69 GLU N 1 1 20 59909 1 1 69 GLU O O -1.418 -0.951 -8.084 1.00 . A A . 69 GLU O 1 1 20 59910 1 1 69 GLU OE1 O 0.001 -0.188 -5.244 1.00 . A A . 69 GLU OE1 1 1 20 59911 1 1 69 GLU OE2 O 0.007 1.895 -4.540 1.00 . A A . 69 GLU OE2 1 1 20 59912 1 1 70 MET C C -1.288 -2.913 -5.003 1.00 . A A . 70 MET C 1 1 20 59913 1 1 70 MET CA C -1.043 -3.184 -6.482 1.00 . A A . 70 MET CA 1 1 20 59914 1 1 70 MET CB C -0.666 -4.652 -6.693 1.00 . A A . 70 MET CB 1 1 20 59915 1 1 70 MET CE C -2.862 -7.549 -7.780 1.00 . A A . 70 MET CE 1 1 20 59916 1 1 70 MET CG C -1.293 -5.269 -7.933 1.00 . A A . 70 MET CG 1 1 20 59917 1 1 70 MET H H 0.940 -2.506 -6.769 1.00 . A A . 70 MET H 1 1 20 59918 1 1 70 MET HA H -1.949 -2.971 -7.031 1.00 . A A . 70 MET HA 1 1 20 59919 1 1 70 MET HB2 H 0.408 -4.726 -6.786 1.00 . A A . 70 MET HB2 1 1 20 59920 1 1 70 MET HB3 H -0.985 -5.222 -5.833 1.00 . A A . 70 MET HB3 1 1 20 59921 1 1 70 MET HE1 H -3.103 -8.307 -8.510 1.00 . A A . 70 MET HE1 1 1 20 59922 1 1 70 MET HE2 H -3.497 -6.688 -7.930 1.00 . A A . 70 MET HE2 1 1 20 59923 1 1 70 MET HE3 H -3.019 -7.942 -6.786 1.00 . A A . 70 MET HE3 1 1 20 59924 1 1 70 MET HG2 H -2.342 -5.008 -7.957 1.00 . A A . 70 MET HG2 1 1 20 59925 1 1 70 MET HG3 H -0.803 -4.865 -8.806 1.00 . A A . 70 MET HG3 1 1 20 59926 1 1 70 MET N N 0.006 -2.312 -6.995 1.00 . A A . 70 MET N 1 1 20 59927 1 1 70 MET O O -0.393 -3.088 -4.174 1.00 . A A . 70 MET O 1 1 20 59928 1 1 70 MET SD S -1.147 -7.067 -7.964 1.00 . A A . 70 MET SD 1 1 20 59929 1 1 71 GLY C C -3.805 -3.196 -2.708 1.00 . A A . 71 GLY C 1 1 20 59930 1 1 71 GLY CA C -2.834 -2.193 -3.296 1.00 . A A . 71 GLY CA 1 1 20 59931 1 1 71 GLY H H -3.174 -2.360 -5.379 1.00 . A A . 71 GLY H 1 1 20 59932 1 1 71 GLY HA2 H -1.928 -2.200 -2.708 1.00 . A A . 71 GLY HA2 1 1 20 59933 1 1 71 GLY HA3 H -3.277 -1.209 -3.244 1.00 . A A . 71 GLY HA3 1 1 20 59934 1 1 71 GLY N N -2.501 -2.484 -4.676 1.00 . A A . 71 GLY N 1 1 20 59935 1 1 71 GLY O O -4.602 -3.795 -3.431 1.00 . A A . 71 GLY O 1 1 20 59936 1 1 72 TYR C C -5.275 -3.655 0.497 1.00 . A A . 72 TYR C 1 1 20 59937 1 1 72 TYR CA C -4.624 -4.316 -0.712 1.00 . A A . 72 TYR CA 1 1 20 59938 1 1 72 TYR CB C -3.846 -5.557 -0.273 1.00 . A A . 72 TYR CB 1 1 20 59939 1 1 72 TYR CD1 C -3.330 -6.529 -2.545 1.00 . A A . 72 TYR CD1 1 1 20 59940 1 1 72 TYR CD2 C -4.478 -7.901 -0.969 1.00 . A A . 72 TYR CD2 1 1 20 59941 1 1 72 TYR CE1 C -3.364 -7.554 -3.470 1.00 . A A . 72 TYR CE1 1 1 20 59942 1 1 72 TYR CE2 C -4.515 -8.932 -1.888 1.00 . A A . 72 TYR CE2 1 1 20 59943 1 1 72 TYR CG C -3.885 -6.683 -1.281 1.00 . A A . 72 TYR CG 1 1 20 59944 1 1 72 TYR CZ C -3.957 -8.753 -3.138 1.00 . A A . 72 TYR CZ 1 1 20 59945 1 1 72 TYR H H -3.084 -2.871 -0.873 1.00 . A A . 72 TYR H 1 1 20 59946 1 1 72 TYR HA H -5.395 -4.611 -1.407 1.00 . A A . 72 TYR HA 1 1 20 59947 1 1 72 TYR HB2 H -2.812 -5.289 -0.118 1.00 . A A . 72 TYR HB2 1 1 20 59948 1 1 72 TYR HB3 H -4.261 -5.925 0.653 1.00 . A A . 72 TYR HB3 1 1 20 59949 1 1 72 TYR HD1 H -2.866 -5.587 -2.803 1.00 . A A . 72 TYR HD1 1 1 20 59950 1 1 72 TYR HD2 H -4.913 -8.037 0.009 1.00 . A A . 72 TYR HD2 1 1 20 59951 1 1 72 TYR HE1 H -2.927 -7.414 -4.448 1.00 . A A . 72 TYR HE1 1 1 20 59952 1 1 72 TYR HE2 H -4.980 -9.872 -1.629 1.00 . A A . 72 TYR HE2 1 1 20 59953 1 1 72 TYR HH H -4.844 -9.783 -4.498 1.00 . A A . 72 TYR HH 1 1 20 59954 1 1 72 TYR N N -3.740 -3.379 -1.394 1.00 . A A . 72 TYR N 1 1 20 59955 1 1 72 TYR O O -4.598 -3.290 1.457 1.00 . A A . 72 TYR O 1 1 20 59956 1 1 72 TYR OH O -3.991 -9.777 -4.055 1.00 . A A . 72 TYR OH 1 1 20 59957 1 1 73 ASP C C -7.611 -3.888 2.649 1.00 . A A . 73 ASP C 1 1 20 59958 1 1 73 ASP CA C -7.339 -2.885 1.532 1.00 . A A . 73 ASP CA 1 1 20 59959 1 1 73 ASP CB C -8.658 -2.307 1.012 1.00 . A A . 73 ASP CB 1 1 20 59960 1 1 73 ASP CG C -8.800 -0.827 1.311 1.00 . A A . 73 ASP CG 1 1 20 59961 1 1 73 ASP H H -7.079 -3.815 -0.352 1.00 . A A . 73 ASP H 1 1 20 59962 1 1 73 ASP HA H -6.738 -2.081 1.926 1.00 . A A . 73 ASP HA 1 1 20 59963 1 1 73 ASP HB2 H -8.706 -2.443 -0.059 1.00 . A A . 73 ASP HB2 1 1 20 59964 1 1 73 ASP HB3 H -9.484 -2.830 1.473 1.00 . A A . 73 ASP HB3 1 1 20 59965 1 1 73 ASP N N -6.595 -3.505 0.442 1.00 . A A . 73 ASP N 1 1 20 59966 1 1 73 ASP O O -8.211 -4.939 2.422 1.00 . A A . 73 ASP O 1 1 20 59967 1 1 73 ASP OD1 O -8.020 -0.030 0.747 1.00 . A A . 73 ASP OD1 1 1 20 59968 1 1 73 ASP OD2 O -9.689 -0.466 2.110 1.00 . A A . 73 ASP OD2 1 1 20 59969 1 1 74 TRP C C -7.925 -3.625 6.193 1.00 . A A . 74 TRP C 1 1 20 59970 1 1 74 TRP CA C -7.359 -4.414 5.015 1.00 . A A . 74 TRP CA 1 1 20 59971 1 1 74 TRP CB C -6.035 -5.072 5.413 1.00 . A A . 74 TRP CB 1 1 20 59972 1 1 74 TRP CD1 C -5.525 -7.556 5.043 1.00 . A A . 74 TRP CD1 1 1 20 59973 1 1 74 TRP CD2 C -6.976 -7.151 6.700 1.00 . A A . 74 TRP CD2 1 1 20 59974 1 1 74 TRP CE2 C -6.783 -8.542 6.601 1.00 . A A . 74 TRP CE2 1 1 20 59975 1 1 74 TRP CE3 C -7.848 -6.660 7.675 1.00 . A A . 74 TRP CE3 1 1 20 59976 1 1 74 TRP CG C -6.161 -6.537 5.694 1.00 . A A . 74 TRP CG 1 1 20 59977 1 1 74 TRP CH2 C -8.280 -8.936 8.385 1.00 . A A . 74 TRP CH2 1 1 20 59978 1 1 74 TRP CZ2 C -7.432 -9.446 7.440 1.00 . A A . 74 TRP CZ2 1 1 20 59979 1 1 74 TRP CZ3 C -8.491 -7.556 8.507 1.00 . A A . 74 TRP CZ3 1 1 20 59980 1 1 74 TRP H H -6.696 -2.697 3.971 1.00 . A A . 74 TRP H 1 1 20 59981 1 1 74 TRP HA H -8.064 -5.184 4.741 1.00 . A A . 74 TRP HA 1 1 20 59982 1 1 74 TRP HB2 H -5.323 -4.947 4.610 1.00 . A A . 74 TRP HB2 1 1 20 59983 1 1 74 TRP HB3 H -5.653 -4.592 6.302 1.00 . A A . 74 TRP HB3 1 1 20 59984 1 1 74 TRP HD1 H -4.836 -7.415 4.224 1.00 . A A . 74 TRP HD1 1 1 20 59985 1 1 74 TRP HE1 H -5.573 -9.641 5.287 1.00 . A A . 74 TRP HE1 1 1 20 59986 1 1 74 TRP HE3 H -8.023 -5.599 7.784 1.00 . A A . 74 TRP HE3 1 1 20 59987 1 1 74 TRP HH2 H -8.804 -9.599 9.057 1.00 . A A . 74 TRP HH2 1 1 20 59988 1 1 74 TRP HZ2 H -7.280 -10.512 7.359 1.00 . A A . 74 TRP HZ2 1 1 20 59989 1 1 74 TRP HZ3 H -9.169 -7.194 9.266 1.00 . A A . 74 TRP HZ3 1 1 20 59990 1 1 74 TRP N N -7.166 -3.550 3.856 1.00 . A A . 74 TRP N 1 1 20 59991 1 1 74 TRP NE1 N -5.894 -8.763 5.582 1.00 . A A . 74 TRP NE1 1 1 20 59992 1 1 74 TRP O O -7.230 -2.806 6.796 1.00 . A A . 74 TRP O 1 1 20 59993 1 1 75 LEU C C -10.320 -4.187 8.673 1.00 . A A . 75 LEU C 1 1 20 59994 1 1 75 LEU CA C -9.849 -3.191 7.619 1.00 . A A . 75 LEU CA 1 1 20 59995 1 1 75 LEU CB C -11.034 -2.371 7.101 1.00 . A A . 75 LEU CB 1 1 20 59996 1 1 75 LEU CD1 C -10.758 -0.401 8.624 1.00 . A A . 75 LEU CD1 1 1 20 59997 1 1 75 LEU CD2 C -9.619 -0.427 6.398 1.00 . A A . 75 LEU CD2 1 1 20 59998 1 1 75 LEU CG C -10.854 -0.855 7.176 1.00 . A A . 75 LEU CG 1 1 20 59999 1 1 75 LEU H H -9.691 -4.541 5.996 1.00 . A A . 75 LEU H 1 1 20 60000 1 1 75 LEU HA H -9.131 -2.522 8.069 1.00 . A A . 75 LEU HA 1 1 20 60001 1 1 75 LEU HB2 H -11.207 -2.642 6.069 1.00 . A A . 75 LEU HB2 1 1 20 60002 1 1 75 LEU HB3 H -11.911 -2.636 7.675 1.00 . A A . 75 LEU HB3 1 1 20 60003 1 1 75 LEU HD11 H -10.510 0.649 8.656 1.00 . A A . 75 LEU HD11 1 1 20 60004 1 1 75 LEU HD12 H -9.990 -0.968 9.128 1.00 . A A . 75 LEU HD12 1 1 20 60005 1 1 75 LEU HD13 H -11.706 -0.561 9.115 1.00 . A A . 75 LEU HD13 1 1 20 60006 1 1 75 LEU HD21 H -8.909 -1.241 6.374 1.00 . A A . 75 LEU HD21 1 1 20 60007 1 1 75 LEU HD22 H -9.169 0.429 6.879 1.00 . A A . 75 LEU HD22 1 1 20 60008 1 1 75 LEU HD23 H -9.901 -0.165 5.389 1.00 . A A . 75 LEU HD23 1 1 20 60009 1 1 75 LEU HG H -11.714 -0.374 6.732 1.00 . A A . 75 LEU HG 1 1 20 60010 1 1 75 LEU N N -9.188 -3.877 6.514 1.00 . A A . 75 LEU N 1 1 20 60011 1 1 75 LEU O O -10.257 -5.400 8.469 1.00 . A A . 75 LEU O 1 1 20 60012 1 1 76 GLY C C -12.782 -4.595 10.929 1.00 . A A . 76 GLY C 1 1 20 60013 1 1 76 GLY CA C -11.270 -4.526 10.870 1.00 . A A . 76 GLY CA 1 1 20 60014 1 1 76 GLY H H -10.820 -2.694 9.908 1.00 . A A . 76 GLY H 1 1 20 60015 1 1 76 GLY HA2 H -10.881 -5.522 10.717 1.00 . A A . 76 GLY HA2 1 1 20 60016 1 1 76 GLY HA3 H -10.900 -4.147 11.811 1.00 . A A . 76 GLY HA3 1 1 20 60017 1 1 76 GLY N N -10.794 -3.668 9.800 1.00 . A A . 76 GLY N 1 1 20 60018 1 1 76 GLY O O -13.435 -3.657 11.386 1.00 . A A . 76 GLY O 1 1 20 60019 1 1 77 ARG C C -15.216 -6.787 11.632 1.00 . A A . 77 ARG C 1 1 20 60020 1 1 77 ARG CA C -14.786 -5.897 10.470 1.00 . A A . 77 ARG CA 1 1 20 60021 1 1 77 ARG CB C -15.244 -6.509 9.143 1.00 . A A . 77 ARG CB 1 1 20 60022 1 1 77 ARG CD C -16.212 -4.398 8.181 1.00 . A A . 77 ARG CD 1 1 20 60023 1 1 77 ARG CG C -16.481 -5.844 8.563 1.00 . A A . 77 ARG CG 1 1 20 60024 1 1 77 ARG CZ C -18.158 -3.145 9.031 1.00 . A A . 77 ARG CZ 1 1 20 60025 1 1 77 ARG H H -12.766 -6.421 10.116 1.00 . A A . 77 ARG H 1 1 20 60026 1 1 77 ARG HA H -15.245 -4.927 10.585 1.00 . A A . 77 ARG HA 1 1 20 60027 1 1 77 ARG HB2 H -14.444 -6.420 8.423 1.00 . A A . 77 ARG HB2 1 1 20 60028 1 1 77 ARG HB3 H -15.462 -7.556 9.298 1.00 . A A . 77 ARG HB3 1 1 20 60029 1 1 77 ARG HD2 H -15.147 -4.223 8.204 1.00 . A A . 77 ARG HD2 1 1 20 60030 1 1 77 ARG HD3 H -16.582 -4.228 7.179 1.00 . A A . 77 ARG HD3 1 1 20 60031 1 1 77 ARG HE H -16.314 -3.044 9.787 1.00 . A A . 77 ARG HE 1 1 20 60032 1 1 77 ARG HG2 H -16.790 -6.387 7.681 1.00 . A A . 77 ARG HG2 1 1 20 60033 1 1 77 ARG HG3 H -17.271 -5.872 9.299 1.00 . A A . 77 ARG HG3 1 1 20 60034 1 1 77 ARG HH11 H -18.556 -4.333 7.441 1.00 . A A . 77 ARG HH11 1 1 20 60035 1 1 77 ARG HH12 H -19.907 -3.446 8.062 1.00 . A A . 77 ARG HH12 1 1 20 60036 1 1 77 ARG HH21 H -18.090 -1.878 10.603 1.00 . A A . 77 ARG HH21 1 1 20 60037 1 1 77 ARG HH22 H -19.643 -2.052 9.854 1.00 . A A . 77 ARG HH22 1 1 20 60038 1 1 77 ARG N N -13.340 -5.709 10.466 1.00 . A A . 77 ARG N 1 1 20 60039 1 1 77 ARG NE N -16.866 -3.460 9.092 1.00 . A A . 77 ARG NE 1 1 20 60040 1 1 77 ARG NH1 N -18.936 -3.686 8.102 1.00 . A A . 77 ARG NH1 1 1 20 60041 1 1 77 ARG NH2 N -18.673 -2.287 9.901 1.00 . A A . 77 ARG NH2 1 1 20 60042 1 1 77 ARG O O -14.959 -7.991 11.634 1.00 . A A . 77 ARG O 1 1 20 60043 1 1 78 MET C C -17.528 -7.805 13.435 1.00 . A A . 78 MET C 1 1 20 60044 1 1 78 MET CA C -16.336 -6.922 13.788 1.00 . A A . 78 MET CA 1 1 20 60045 1 1 78 MET CB C -16.717 -5.953 14.908 1.00 . A A . 78 MET CB 1 1 20 60046 1 1 78 MET CE C -16.889 -5.807 18.230 1.00 . A A . 78 MET CE 1 1 20 60047 1 1 78 MET CG C -15.553 -5.580 15.812 1.00 . A A . 78 MET CG 1 1 20 60048 1 1 78 MET H H -16.044 -5.222 12.560 1.00 . A A . 78 MET H 1 1 20 60049 1 1 78 MET HA H -15.526 -7.550 14.127 1.00 . A A . 78 MET HA 1 1 20 60050 1 1 78 MET HB2 H -17.107 -5.048 14.468 1.00 . A A . 78 MET HB2 1 1 20 60051 1 1 78 MET HB3 H -17.485 -6.408 15.515 1.00 . A A . 78 MET HB3 1 1 20 60052 1 1 78 MET HE1 H -17.138 -5.378 19.189 1.00 . A A . 78 MET HE1 1 1 20 60053 1 1 78 MET HE2 H -16.234 -6.654 18.374 1.00 . A A . 78 MET HE2 1 1 20 60054 1 1 78 MET HE3 H -17.791 -6.130 17.735 1.00 . A A . 78 MET HE3 1 1 20 60055 1 1 78 MET HG2 H -15.095 -6.486 16.180 1.00 . A A . 78 MET HG2 1 1 20 60056 1 1 78 MET HG3 H -14.830 -5.023 15.235 1.00 . A A . 78 MET HG3 1 1 20 60057 1 1 78 MET N N -15.870 -6.185 12.619 1.00 . A A . 78 MET N 1 1 20 60058 1 1 78 MET O O -18.640 -7.314 13.235 1.00 . A A . 78 MET O 1 1 20 60059 1 1 78 MET SD S -16.062 -4.579 17.221 1.00 . A A . 78 MET SD 1 1 20 60060 1 1 79 ALA C C -17.845 -11.499 13.156 1.00 . A A . 79 ALA C 1 1 20 60061 1 1 79 ALA CA C -18.345 -10.062 13.032 1.00 . A A . 79 ALA CA 1 1 20 60062 1 1 79 ALA CB C -18.872 -9.801 11.628 1.00 . A A . 79 ALA CB 1 1 20 60063 1 1 79 ALA H H -16.384 -9.442 13.531 1.00 . A A . 79 ALA H 1 1 20 60064 1 1 79 ALA HA H -19.155 -9.914 13.730 1.00 . A A . 79 ALA HA 1 1 20 60065 1 1 79 ALA HB1 H -18.391 -8.924 11.221 1.00 . A A . 79 ALA HB1 1 1 20 60066 1 1 79 ALA HB2 H -19.939 -9.638 11.671 1.00 . A A . 79 ALA HB2 1 1 20 60067 1 1 79 ALA HB3 H -18.663 -10.651 10.999 1.00 . A A . 79 ALA HB3 1 1 20 60068 1 1 79 ALA N N -17.290 -9.111 13.361 1.00 . A A . 79 ALA N 1 1 20 60069 1 1 79 ALA O O -16.889 -11.894 12.487 1.00 . A A . 79 ALA O 1 1 20 60070 1 1 80 TYR C C -19.155 -14.387 15.085 1.00 . A A . 80 TYR C 1 1 20 60071 1 1 80 TYR CA C -18.119 -13.667 14.227 1.00 . A A . 80 TYR CA 1 1 20 60072 1 1 80 TYR CB C -16.742 -13.750 14.890 1.00 . A A . 80 TYR CB 1 1 20 60073 1 1 80 TYR CD1 C -16.976 -11.821 16.504 1.00 . A A . 80 TYR CD1 1 1 20 60074 1 1 80 TYR CD2 C -16.396 -13.961 17.382 1.00 . A A . 80 TYR CD2 1 1 20 60075 1 1 80 TYR CE1 C -16.941 -11.285 17.776 1.00 . A A . 80 TYR CE1 1 1 20 60076 1 1 80 TYR CE2 C -16.361 -13.431 18.659 1.00 . A A . 80 TYR CE2 1 1 20 60077 1 1 80 TYR CG C -16.704 -13.166 16.285 1.00 . A A . 80 TYR CG 1 1 20 60078 1 1 80 TYR CZ C -16.634 -12.094 18.850 1.00 . A A . 80 TYR CZ 1 1 20 60079 1 1 80 TYR H H -19.250 -11.902 14.520 1.00 . A A . 80 TYR H 1 1 20 60080 1 1 80 TYR HA H -18.073 -14.148 13.262 1.00 . A A . 80 TYR HA 1 1 20 60081 1 1 80 TYR HB2 H -16.444 -14.786 14.957 1.00 . A A . 80 TYR HB2 1 1 20 60082 1 1 80 TYR HB3 H -16.027 -13.212 14.286 1.00 . A A . 80 TYR HB3 1 1 20 60083 1 1 80 TYR HD1 H -17.215 -11.191 15.661 1.00 . A A . 80 TYR HD1 1 1 20 60084 1 1 80 TYR HD2 H -16.183 -15.008 17.230 1.00 . A A . 80 TYR HD2 1 1 20 60085 1 1 80 TYR HE1 H -17.155 -10.237 17.926 1.00 . A A . 80 TYR HE1 1 1 20 60086 1 1 80 TYR HE2 H -16.121 -14.065 19.500 1.00 . A A . 80 TYR HE2 1 1 20 60087 1 1 80 TYR HH H -17.454 -11.178 20.329 1.00 . A A . 80 TYR HH 1 1 20 60088 1 1 80 TYR N N -18.497 -12.274 14.015 1.00 . A A . 80 TYR N 1 1 20 60089 1 1 80 TYR O O -19.779 -13.785 15.958 1.00 . A A . 80 TYR O 1 1 20 60090 1 1 80 TYR OH O -16.600 -11.563 20.119 1.00 . A A . 80 TYR OH 1 1 20 60091 1 1 81 LYS C C -19.637 -17.743 16.128 1.00 . A A . 81 LYS C 1 1 20 60092 1 1 81 LYS CA C -20.293 -16.482 15.578 1.00 . A A . 81 LYS CA 1 1 20 60093 1 1 81 LYS CB C -21.480 -16.853 14.689 1.00 . A A . 81 LYS CB 1 1 20 60094 1 1 81 LYS CD C -23.656 -15.816 13.974 1.00 . A A . 81 LYS CD 1 1 20 60095 1 1 81 LYS CE C -24.368 -14.548 14.419 1.00 . A A . 81 LYS CE 1 1 20 60096 1 1 81 LYS CG C -22.145 -15.658 14.029 1.00 . A A . 81 LYS CG 1 1 20 60097 1 1 81 LYS H H -18.804 -16.104 14.122 1.00 . A A . 81 LYS H 1 1 20 60098 1 1 81 LYS HA H -20.648 -15.885 16.407 1.00 . A A . 81 LYS HA 1 1 20 60099 1 1 81 LYS HB2 H -21.138 -17.523 13.914 1.00 . A A . 81 LYS HB2 1 1 20 60100 1 1 81 LYS HB3 H -22.219 -17.364 15.291 1.00 . A A . 81 LYS HB3 1 1 20 60101 1 1 81 LYS HD2 H -23.948 -16.041 12.960 1.00 . A A . 81 LYS HD2 1 1 20 60102 1 1 81 LYS HD3 H -23.948 -16.628 14.625 1.00 . A A . 81 LYS HD3 1 1 20 60103 1 1 81 LYS HE2 H -24.314 -14.480 15.496 1.00 . A A . 81 LYS HE2 1 1 20 60104 1 1 81 LYS HE3 H -23.867 -13.697 13.981 1.00 . A A . 81 LYS HE3 1 1 20 60105 1 1 81 LYS HG2 H -21.906 -14.768 14.594 1.00 . A A . 81 LYS HG2 1 1 20 60106 1 1 81 LYS HG3 H -21.765 -15.558 13.023 1.00 . A A . 81 LYS HG3 1 1 20 60107 1 1 81 LYS HZ1 H -26.382 -14.103 14.748 1.00 . A A . 81 LYS HZ1 1 1 20 60108 1 1 81 LYS HZ2 H -26.129 -15.509 13.841 1.00 . A A . 81 LYS HZ2 1 1 20 60109 1 1 81 LYS HZ3 H -25.911 -13.991 13.127 1.00 . A A . 81 LYS HZ3 1 1 20 60110 1 1 81 LYS N N -19.332 -15.679 14.829 1.00 . A A . 81 LYS N 1 1 20 60111 1 1 81 LYS NZ N -25.797 -14.537 14.005 1.00 . A A . 81 LYS NZ 1 1 20 60112 1 1 81 LYS O O -18.818 -18.373 15.458 1.00 . A A . 81 LYS O 1 1 20 60113 1 1 82 GLY C C -20.044 -20.575 17.432 1.00 . A A . 82 GLY C 1 1 20 60114 1 1 82 GLY CA C -19.439 -19.294 17.972 1.00 . A A . 82 GLY CA 1 1 20 60115 1 1 82 GLY H H -20.657 -17.568 17.841 1.00 . A A . 82 GLY H 1 1 20 60116 1 1 82 GLY HA2 H -18.374 -19.309 17.794 1.00 . A A . 82 GLY HA2 1 1 20 60117 1 1 82 GLY HA3 H -19.615 -19.248 19.038 1.00 . A A . 82 GLY HA3 1 1 20 60118 1 1 82 GLY N N -20.002 -18.109 17.354 1.00 . A A . 82 GLY N 1 1 20 60119 1 1 82 GLY O O -19.336 -21.422 16.888 1.00 . A A . 82 GLY O 1 1 20 60120 1 1 83 SER C C -22.022 -21.977 15.580 1.00 . A A . 83 SER C 1 1 20 60121 1 1 83 SER CA C -22.057 -21.903 17.103 1.00 . A A . 83 SER CA 1 1 20 60122 1 1 83 SER CB C -23.507 -21.896 17.594 1.00 . A A . 83 SER CB 1 1 20 60123 1 1 83 SER H H -21.868 -20.006 18.023 1.00 . A A . 83 SER H 1 1 20 60124 1 1 83 SER HA H -21.554 -22.769 17.506 1.00 . A A . 83 SER HA 1 1 20 60125 1 1 83 SER HB2 H -23.721 -20.949 18.068 1.00 . A A . 83 SER HB2 1 1 20 60126 1 1 83 SER HB3 H -24.172 -22.037 16.755 1.00 . A A . 83 SER HB3 1 1 20 60127 1 1 83 SER HG H -23.382 -23.760 18.186 1.00 . A A . 83 SER HG 1 1 20 60128 1 1 83 SER N N -21.357 -20.717 17.580 1.00 . A A . 83 SER N 1 1 20 60129 1 1 83 SER O O -21.563 -21.051 14.913 1.00 . A A . 83 SER O 1 1 20 60130 1 1 83 SER OG O -23.731 -22.935 18.532 1.00 . A A . 83 SER OG 1 1 20 60131 1 1 84 VAL C C -23.474 -22.295 12.917 1.00 . A A . 84 VAL C 1 1 20 60132 1 1 84 VAL CA C -22.531 -23.285 13.591 1.00 . A A . 84 VAL CA 1 1 20 60133 1 1 84 VAL CB C -22.964 -24.717 13.224 1.00 . A A . 84 VAL CB 1 1 20 60134 1 1 84 VAL CG1 C -21.837 -25.702 13.493 1.00 . A A . 84 VAL CG1 1 1 20 60135 1 1 84 VAL CG2 C -24.218 -25.108 13.990 1.00 . A A . 84 VAL CG2 1 1 20 60136 1 1 84 VAL H H -22.859 -23.792 15.620 1.00 . A A . 84 VAL H 1 1 20 60137 1 1 84 VAL HA H -21.530 -23.127 13.217 1.00 . A A . 84 VAL HA 1 1 20 60138 1 1 84 VAL HB H -23.189 -24.744 12.169 1.00 . A A . 84 VAL HB 1 1 20 60139 1 1 84 VAL HG11 H -22.253 -26.644 13.821 1.00 . A A . 84 VAL HG11 1 1 20 60140 1 1 84 VAL HG12 H -21.190 -25.306 14.262 1.00 . A A . 84 VAL HG12 1 1 20 60141 1 1 84 VAL HG13 H -21.268 -25.856 12.588 1.00 . A A . 84 VAL HG13 1 1 20 60142 1 1 84 VAL HG21 H -24.885 -25.652 13.335 1.00 . A A . 84 VAL HG21 1 1 20 60143 1 1 84 VAL HG22 H -24.714 -24.218 14.349 1.00 . A A . 84 VAL HG22 1 1 20 60144 1 1 84 VAL HG23 H -23.949 -25.732 14.828 1.00 . A A . 84 VAL HG23 1 1 20 60145 1 1 84 VAL N N -22.507 -23.089 15.036 1.00 . A A . 84 VAL N 1 1 20 60146 1 1 84 VAL O O -24.693 -22.460 12.951 1.00 . A A . 84 VAL O 1 1 20 60147 1 1 85 ASP C C -22.920 -19.660 10.441 1.00 . A A . 85 ASP C 1 1 20 60148 1 1 85 ASP CA C -23.690 -20.245 11.621 1.00 . A A . 85 ASP CA 1 1 20 60149 1 1 85 ASP CB C -24.076 -19.132 12.596 1.00 . A A . 85 ASP CB 1 1 20 60150 1 1 85 ASP CG C -25.075 -19.597 13.638 1.00 . A A . 85 ASP CG 1 1 20 60151 1 1 85 ASP H H -21.923 -21.186 12.310 1.00 . A A . 85 ASP H 1 1 20 60152 1 1 85 ASP HA H -24.589 -20.715 11.251 1.00 . A A . 85 ASP HA 1 1 20 60153 1 1 85 ASP HB2 H -23.191 -18.783 13.105 1.00 . A A . 85 ASP HB2 1 1 20 60154 1 1 85 ASP HB3 H -24.516 -18.314 12.042 1.00 . A A . 85 ASP HB3 1 1 20 60155 1 1 85 ASP N N -22.900 -21.263 12.303 1.00 . A A . 85 ASP N 1 1 20 60156 1 1 85 ASP O O -21.693 -19.741 10.387 1.00 . A A . 85 ASP O 1 1 20 60157 1 1 85 ASP OD1 O -24.689 -20.393 14.518 1.00 . A A . 85 ASP OD1 1 1 20 60158 1 1 85 ASP OD2 O -26.246 -19.162 13.574 1.00 . A A . 85 ASP OD2 1 1 20 60159 1 1 86 ASN C C -22.967 -16.956 8.453 1.00 . A A . 86 ASN C 1 1 20 60160 1 1 86 ASN CA C -23.035 -18.473 8.319 1.00 . A A . 86 ASN CA 1 1 20 60161 1 1 86 ASN CB C -23.821 -18.852 7.063 1.00 . A A . 86 ASN CB 1 1 20 60162 1 1 86 ASN CG C -24.021 -20.348 6.934 1.00 . A A . 86 ASN CG 1 1 20 60163 1 1 86 ASN H H -24.624 -19.041 9.599 1.00 . A A . 86 ASN H 1 1 20 60164 1 1 86 ASN HA H -22.031 -18.861 8.235 1.00 . A A . 86 ASN HA 1 1 20 60165 1 1 86 ASN HB2 H -24.791 -18.379 7.096 1.00 . A A . 86 ASN HB2 1 1 20 60166 1 1 86 ASN HB3 H -23.286 -18.501 6.192 1.00 . A A . 86 ASN HB3 1 1 20 60167 1 1 86 ASN HD21 H -22.113 -20.585 6.427 1.00 . A A . 86 ASN HD21 1 1 20 60168 1 1 86 ASN HD22 H -23.056 -22.030 6.491 1.00 . A A . 86 ASN HD22 1 1 20 60169 1 1 86 ASN N N -23.649 -19.073 9.499 1.00 . A A . 86 ASN N 1 1 20 60170 1 1 86 ASN ND2 N -22.955 -21.060 6.582 1.00 . A A . 86 ASN ND2 1 1 20 60171 1 1 86 ASN O O -23.457 -16.385 9.428 1.00 . A A . 86 ASN O 1 1 20 60172 1 1 86 ASN OD1 O -25.119 -20.861 7.149 1.00 . A A . 86 ASN OD1 1 1 20 60173 1 1 87 GLY C C -21.184 -14.349 6.529 1.00 . A A . 87 GLY C 1 1 20 60174 1 1 87 GLY CA C -22.234 -14.861 7.495 1.00 . A A . 87 GLY CA 1 1 20 60175 1 1 87 GLY H H -21.983 -16.813 6.716 1.00 . A A . 87 GLY H 1 1 20 60176 1 1 87 GLY HA2 H -23.187 -14.426 7.237 1.00 . A A . 87 GLY HA2 1 1 20 60177 1 1 87 GLY HA3 H -21.969 -14.552 8.495 1.00 . A A . 87 GLY HA3 1 1 20 60178 1 1 87 GLY N N -22.355 -16.306 7.467 1.00 . A A . 87 GLY N 1 1 20 60179 1 1 87 GLY O O -21.493 -14.020 5.383 1.00 . A A . 87 GLY O 1 1 20 60180 1 1 88 ALA C C -17.830 -14.917 5.899 1.00 . A A . 88 ALA C 1 1 20 60181 1 1 88 ALA CA C -18.840 -13.804 6.163 1.00 . A A . 88 ALA CA 1 1 20 60182 1 1 88 ALA CB C -18.158 -12.615 6.821 1.00 . A A . 88 ALA CB 1 1 20 60183 1 1 88 ALA H H -19.758 -14.556 7.915 1.00 . A A . 88 ALA H 1 1 20 60184 1 1 88 ALA HA H -19.251 -13.476 5.219 1.00 . A A . 88 ALA HA 1 1 20 60185 1 1 88 ALA HB1 H -17.361 -12.258 6.185 1.00 . A A . 88 ALA HB1 1 1 20 60186 1 1 88 ALA HB2 H -17.749 -12.917 7.775 1.00 . A A . 88 ALA HB2 1 1 20 60187 1 1 88 ALA HB3 H -18.879 -11.825 6.975 1.00 . A A . 88 ALA HB3 1 1 20 60188 1 1 88 ALA N N -19.940 -14.280 6.992 1.00 . A A . 88 ALA N 1 1 20 60189 1 1 88 ALA O O -17.465 -15.665 6.806 1.00 . A A . 88 ALA O 1 1 20 60190 1 1 89 PHE C C -15.170 -15.407 3.657 1.00 . A A . 89 PHE C 1 1 20 60191 1 1 89 PHE CA C -16.414 -16.041 4.269 1.00 . A A . 89 PHE CA 1 1 20 60192 1 1 89 PHE CB C -17.042 -17.023 3.280 1.00 . A A . 89 PHE CB 1 1 20 60193 1 1 89 PHE CD1 C -19.538 -16.801 3.408 1.00 . A A . 89 PHE CD1 1 1 20 60194 1 1 89 PHE CD2 C -18.517 -18.712 4.403 1.00 . A A . 89 PHE CD2 1 1 20 60195 1 1 89 PHE CE1 C -20.783 -17.256 3.800 1.00 . A A . 89 PHE CE1 1 1 20 60196 1 1 89 PHE CE2 C -19.759 -19.173 4.799 1.00 . A A . 89 PHE CE2 1 1 20 60197 1 1 89 PHE CG C -18.393 -17.522 3.706 1.00 . A A . 89 PHE CG 1 1 20 60198 1 1 89 PHE CZ C -20.893 -18.444 4.495 1.00 . A A . 89 PHE CZ 1 1 20 60199 1 1 89 PHE H H -17.710 -14.394 3.974 1.00 . A A . 89 PHE H 1 1 20 60200 1 1 89 PHE HA H -16.127 -16.577 5.162 1.00 . A A . 89 PHE HA 1 1 20 60201 1 1 89 PHE HB2 H -17.154 -16.536 2.323 1.00 . A A . 89 PHE HB2 1 1 20 60202 1 1 89 PHE HB3 H -16.390 -17.877 3.169 1.00 . A A . 89 PHE HB3 1 1 20 60203 1 1 89 PHE HD1 H -19.452 -15.872 2.864 1.00 . A A . 89 PHE HD1 1 1 20 60204 1 1 89 PHE HD2 H -17.632 -19.282 4.642 1.00 . A A . 89 PHE HD2 1 1 20 60205 1 1 89 PHE HE1 H -21.667 -16.685 3.561 1.00 . A A . 89 PHE HE1 1 1 20 60206 1 1 89 PHE HE2 H -19.842 -20.102 5.342 1.00 . A A . 89 PHE HE2 1 1 20 60207 1 1 89 PHE HZ H -21.865 -18.802 4.803 1.00 . A A . 89 PHE HZ 1 1 20 60208 1 1 89 PHE N N -17.382 -15.019 4.653 1.00 . A A . 89 PHE N 1 1 20 60209 1 1 89 PHE O O -14.045 -15.724 4.041 1.00 . A A . 89 PHE O 1 1 20 60210 1 1 90 LYS C C -14.411 -12.317 2.160 1.00 . A A . 90 LYS C 1 1 20 60211 1 1 90 LYS CA C -14.276 -13.830 2.031 1.00 . A A . 90 LYS CA 1 1 20 60212 1 1 90 LYS CB C -14.225 -14.225 0.553 1.00 . A A . 90 LYS CB 1 1 20 60213 1 1 90 LYS CD C -12.367 -15.183 -0.845 1.00 . A A . 90 LYS CD 1 1 20 60214 1 1 90 LYS CE C -11.283 -16.246 -0.889 1.00 . A A . 90 LYS CE 1 1 20 60215 1 1 90 LYS CG C -13.357 -15.443 0.279 1.00 . A A . 90 LYS CG 1 1 20 60216 1 1 90 LYS H H -16.300 -14.299 2.435 1.00 . A A . 90 LYS H 1 1 20 60217 1 1 90 LYS HA H -13.358 -14.141 2.508 1.00 . A A . 90 LYS HA 1 1 20 60218 1 1 90 LYS HB2 H -15.229 -14.442 0.218 1.00 . A A . 90 LYS HB2 1 1 20 60219 1 1 90 LYS HB3 H -13.837 -13.395 -0.015 1.00 . A A . 90 LYS HB3 1 1 20 60220 1 1 90 LYS HD2 H -12.897 -15.184 -1.786 1.00 . A A . 90 LYS HD2 1 1 20 60221 1 1 90 LYS HD3 H -11.908 -14.218 -0.690 1.00 . A A . 90 LYS HD3 1 1 20 60222 1 1 90 LYS HE2 H -10.336 -15.769 -1.097 1.00 . A A . 90 LYS HE2 1 1 20 60223 1 1 90 LYS HE3 H -11.235 -16.734 0.073 1.00 . A A . 90 LYS HE3 1 1 20 60224 1 1 90 LYS HG2 H -12.810 -15.693 1.176 1.00 . A A . 90 LYS HG2 1 1 20 60225 1 1 90 LYS HG3 H -13.992 -16.271 0.002 1.00 . A A . 90 LYS HG3 1 1 20 60226 1 1 90 LYS HZ1 H -10.653 -17.587 -2.362 1.00 . A A . 90 LYS HZ1 1 1 20 60227 1 1 90 LYS HZ2 H -12.150 -16.866 -2.684 1.00 . A A . 90 LYS HZ2 1 1 20 60228 1 1 90 LYS HZ3 H -12.033 -18.090 -1.523 1.00 . A A . 90 LYS HZ3 1 1 20 60229 1 1 90 LYS N N -15.381 -14.509 2.699 1.00 . A A . 90 LYS N 1 1 20 60230 1 1 90 LYS NZ N -11.548 -17.269 -1.938 1.00 . A A . 90 LYS NZ 1 1 20 60231 1 1 90 LYS O O -15.491 -11.761 1.961 1.00 . A A . 90 LYS O 1 1 20 60232 1 1 91 ALA C C -11.893 -9.645 2.508 1.00 . A A . 91 ALA C 1 1 20 60233 1 1 91 ALA CA C -13.302 -10.206 2.651 1.00 . A A . 91 ALA CA 1 1 20 60234 1 1 91 ALA CB C -13.893 -9.820 3.997 1.00 . A A . 91 ALA CB 1 1 20 60235 1 1 91 ALA H H -12.477 -12.155 2.640 1.00 . A A . 91 ALA H 1 1 20 60236 1 1 91 ALA HA H -13.926 -9.787 1.876 1.00 . A A . 91 ALA HA 1 1 20 60237 1 1 91 ALA HB1 H -14.945 -10.068 4.015 1.00 . A A . 91 ALA HB1 1 1 20 60238 1 1 91 ALA HB2 H -13.774 -8.757 4.152 1.00 . A A . 91 ALA HB2 1 1 20 60239 1 1 91 ALA HB3 H -13.382 -10.357 4.782 1.00 . A A . 91 ALA HB3 1 1 20 60240 1 1 91 ALA N N -13.307 -11.656 2.494 1.00 . A A . 91 ALA N 1 1 20 60241 1 1 91 ALA O O -11.010 -9.945 3.312 1.00 . A A . 91 ALA O 1 1 20 60242 1 1 92 GLN C C -10.456 -7.240 0.069 1.00 . A A . 92 GLN C 1 1 20 60243 1 1 92 GLN CA C -10.383 -8.224 1.232 1.00 . A A . 92 GLN CA 1 1 20 60244 1 1 92 GLN CB C -9.343 -9.305 0.937 1.00 . A A . 92 GLN CB 1 1 20 60245 1 1 92 GLN CD C -8.066 -8.832 3.062 1.00 . A A . 92 GLN CD 1 1 20 60246 1 1 92 GLN CG C -7.985 -9.032 1.563 1.00 . A A . 92 GLN CG 1 1 20 60247 1 1 92 GLN H H -12.430 -8.626 0.873 1.00 . A A . 92 GLN H 1 1 20 60248 1 1 92 GLN HA H -10.091 -7.688 2.123 1.00 . A A . 92 GLN HA 1 1 20 60249 1 1 92 GLN HB2 H -9.706 -10.251 1.316 1.00 . A A . 92 GLN HB2 1 1 20 60250 1 1 92 GLN HB3 H -9.214 -9.383 -0.133 1.00 . A A . 92 GLN HB3 1 1 20 60251 1 1 92 GLN HE21 H -8.056 -6.858 2.825 1.00 . A A . 92 GLN HE21 1 1 20 60252 1 1 92 GLN HE22 H -8.142 -7.417 4.458 1.00 . A A . 92 GLN HE22 1 1 20 60253 1 1 92 GLN HG2 H -7.334 -9.869 1.361 1.00 . A A . 92 GLN HG2 1 1 20 60254 1 1 92 GLN HG3 H -7.572 -8.139 1.117 1.00 . A A . 92 GLN HG3 1 1 20 60255 1 1 92 GLN N N -11.688 -8.828 1.480 1.00 . A A . 92 GLN N 1 1 20 60256 1 1 92 GLN NE2 N -8.090 -7.575 3.492 1.00 . A A . 92 GLN NE2 1 1 20 60257 1 1 92 GLN O O -11.153 -7.480 -0.917 1.00 . A A . 92 GLN O 1 1 20 60258 1 1 92 GLN OE1 O -8.105 -9.796 3.828 1.00 . A A . 92 GLN OE1 1 1 20 60259 1 1 93 GLY C C -8.571 -5.275 -1.814 1.00 . A A . 93 GLY C 1 1 20 60260 1 1 93 GLY CA C -9.740 -5.128 -0.859 1.00 . A A . 93 GLY CA 1 1 20 60261 1 1 93 GLY H H -9.199 -5.987 1.001 1.00 . A A . 93 GLY H 1 1 20 60262 1 1 93 GLY HA2 H -10.659 -5.216 -1.419 1.00 . A A . 93 GLY HA2 1 1 20 60263 1 1 93 GLY HA3 H -9.700 -4.148 -0.406 1.00 . A A . 93 GLY HA3 1 1 20 60264 1 1 93 GLY N N -9.736 -6.129 0.191 1.00 . A A . 93 GLY N 1 1 20 60265 1 1 93 GLY O O -7.430 -5.446 -1.387 1.00 . A A . 93 GLY O 1 1 20 60266 1 1 94 VAL C C -7.783 -4.054 -4.993 1.00 . A A . 94 VAL C 1 1 20 60267 1 1 94 VAL CA C -7.824 -5.314 -4.134 1.00 . A A . 94 VAL CA 1 1 20 60268 1 1 94 VAL CB C -8.039 -6.547 -5.044 1.00 . A A . 94 VAL CB 1 1 20 60269 1 1 94 VAL CG1 C -7.135 -7.691 -4.613 1.00 . A A . 94 VAL CG1 1 1 20 60270 1 1 94 VAL CG2 C -9.498 -6.988 -5.039 1.00 . A A . 94 VAL CG2 1 1 20 60271 1 1 94 VAL H H -9.786 -5.054 -3.386 1.00 . A A . 94 VAL H 1 1 20 60272 1 1 94 VAL HA H -6.872 -5.423 -3.634 1.00 . A A . 94 VAL HA 1 1 20 60273 1 1 94 VAL HB H -7.774 -6.274 -6.055 1.00 . A A . 94 VAL HB 1 1 20 60274 1 1 94 VAL HG11 H -7.143 -7.773 -3.537 1.00 . A A . 94 VAL HG11 1 1 20 60275 1 1 94 VAL HG12 H -6.127 -7.501 -4.952 1.00 . A A . 94 VAL HG12 1 1 20 60276 1 1 94 VAL HG13 H -7.492 -8.615 -5.047 1.00 . A A . 94 VAL HG13 1 1 20 60277 1 1 94 VAL HG21 H -9.590 -7.927 -5.562 1.00 . A A . 94 VAL HG21 1 1 20 60278 1 1 94 VAL HG22 H -10.103 -6.242 -5.529 1.00 . A A . 94 VAL HG22 1 1 20 60279 1 1 94 VAL HG23 H -9.834 -7.112 -4.020 1.00 . A A . 94 VAL HG23 1 1 20 60280 1 1 94 VAL N N -8.857 -5.199 -3.109 1.00 . A A . 94 VAL N 1 1 20 60281 1 1 94 VAL O O -8.764 -3.710 -5.654 1.00 . A A . 94 VAL O 1 1 20 60282 1 1 95 GLN C C -5.546 -2.306 -6.912 1.00 . A A . 95 GLN C 1 1 20 60283 1 1 95 GLN CA C -6.495 -2.124 -5.730 1.00 . A A . 95 GLN CA 1 1 20 60284 1 1 95 GLN CB C -5.981 -1.006 -4.823 1.00 . A A . 95 GLN CB 1 1 20 60285 1 1 95 GLN CD C -6.499 1.336 -4.028 1.00 . A A . 95 GLN CD 1 1 20 60286 1 1 95 GLN CG C -6.502 0.372 -5.199 1.00 . A A . 95 GLN CG 1 1 20 60287 1 1 95 GLN H H -5.907 -3.674 -4.412 1.00 . A A . 95 GLN H 1 1 20 60288 1 1 95 GLN HA H -7.466 -1.846 -6.107 1.00 . A A . 95 GLN HA 1 1 20 60289 1 1 95 GLN HB2 H -6.282 -1.215 -3.807 1.00 . A A . 95 GLN HB2 1 1 20 60290 1 1 95 GLN HB3 H -4.902 -0.984 -4.871 1.00 . A A . 95 GLN HB3 1 1 20 60291 1 1 95 GLN HE21 H -4.731 0.649 -3.432 1.00 . A A . 95 GLN HE21 1 1 20 60292 1 1 95 GLN HE22 H -5.415 1.903 -2.461 1.00 . A A . 95 GLN HE22 1 1 20 60293 1 1 95 GLN HG2 H -5.875 0.779 -5.979 1.00 . A A . 95 GLN HG2 1 1 20 60294 1 1 95 GLN HG3 H -7.512 0.274 -5.563 1.00 . A A . 95 GLN HG3 1 1 20 60295 1 1 95 GLN N N -6.650 -3.358 -4.966 1.00 . A A . 95 GLN N 1 1 20 60296 1 1 95 GLN NE2 N -5.442 1.292 -3.226 1.00 . A A . 95 GLN NE2 1 1 20 60297 1 1 95 GLN O O -4.495 -2.936 -6.792 1.00 . A A . 95 GLN O 1 1 20 60298 1 1 95 GLN OE1 O -7.438 2.112 -3.845 1.00 . A A . 95 GLN OE1 1 1 20 60299 1 1 96 LEU C C -4.883 -0.393 -9.797 1.00 . A A . 96 LEU C 1 1 20 60300 1 1 96 LEU CA C -5.129 -1.802 -9.265 1.00 . A A . 96 LEU CA 1 1 20 60301 1 1 96 LEU CB C -5.852 -2.656 -10.316 1.00 . A A . 96 LEU CB 1 1 20 60302 1 1 96 LEU CD1 C -5.202 -3.996 -12.337 1.00 . A A . 96 LEU CD1 1 1 20 60303 1 1 96 LEU CD2 C -6.102 -1.680 -12.617 1.00 . A A . 96 LEU CD2 1 1 20 60304 1 1 96 LEU CG C -5.270 -2.600 -11.733 1.00 . A A . 96 LEU CG 1 1 20 60305 1 1 96 LEU H H -6.774 -1.237 -8.068 1.00 . A A . 96 LEU H 1 1 20 60306 1 1 96 LEU HA H -4.182 -2.261 -9.022 1.00 . A A . 96 LEU HA 1 1 20 60307 1 1 96 LEU HB2 H -5.834 -3.683 -9.983 1.00 . A A . 96 LEU HB2 1 1 20 60308 1 1 96 LEU HB3 H -6.881 -2.330 -10.362 1.00 . A A . 96 LEU HB3 1 1 20 60309 1 1 96 LEU HD11 H -6.202 -4.348 -12.541 1.00 . A A . 96 LEU HD11 1 1 20 60310 1 1 96 LEU HD12 H -4.720 -4.668 -11.642 1.00 . A A . 96 LEU HD12 1 1 20 60311 1 1 96 LEU HD13 H -4.638 -3.964 -13.257 1.00 . A A . 96 LEU HD13 1 1 20 60312 1 1 96 LEU HD21 H -5.817 -1.820 -13.649 1.00 . A A . 96 LEU HD21 1 1 20 60313 1 1 96 LEU HD22 H -5.931 -0.654 -12.331 1.00 . A A . 96 LEU HD22 1 1 20 60314 1 1 96 LEU HD23 H -7.148 -1.918 -12.497 1.00 . A A . 96 LEU HD23 1 1 20 60315 1 1 96 LEU HG H -4.265 -2.206 -11.688 1.00 . A A . 96 LEU HG 1 1 20 60316 1 1 96 LEU N N -5.929 -1.733 -8.048 1.00 . A A . 96 LEU N 1 1 20 60317 1 1 96 LEU O O -5.817 0.279 -10.238 1.00 . A A . 96 LEU O 1 1 20 60318 1 1 97 THR C C -1.883 1.492 -10.729 1.00 . A A . 97 THR C 1 1 20 60319 1 1 97 THR CA C -3.305 1.410 -10.188 1.00 . A A . 97 THR CA 1 1 20 60320 1 1 97 THR CB C -3.473 2.406 -9.035 1.00 . A A . 97 THR CB 1 1 20 60321 1 1 97 THR CG2 C -4.673 2.120 -8.156 1.00 . A A . 97 THR CG2 1 1 20 60322 1 1 97 THR H H -2.924 -0.504 -9.355 1.00 . A A . 97 THR H 1 1 20 60323 1 1 97 THR HA H -3.994 1.670 -10.976 1.00 . A A . 97 THR HA 1 1 20 60324 1 1 97 THR HB H -3.592 3.397 -9.446 1.00 . A A . 97 THR HB 1 1 20 60325 1 1 97 THR HG1 H -2.502 2.911 -7.408 1.00 . A A . 97 THR HG1 1 1 20 60326 1 1 97 THR HG21 H -4.882 2.983 -7.540 1.00 . A A . 97 THR HG21 1 1 20 60327 1 1 97 THR HG22 H -4.461 1.271 -7.523 1.00 . A A . 97 THR HG22 1 1 20 60328 1 1 97 THR HG23 H -5.530 1.903 -8.773 1.00 . A A . 97 THR HG23 1 1 20 60329 1 1 97 THR N N -3.634 0.064 -9.731 1.00 . A A . 97 THR N 1 1 20 60330 1 1 97 THR O O -1.067 0.595 -10.511 1.00 . A A . 97 THR O 1 1 20 60331 1 1 97 THR OG1 O -2.324 2.407 -8.205 1.00 . A A . 97 THR OG1 1 1 20 60332 1 1 98 ALA C C 0.487 3.848 -11.153 1.00 . A A . 98 ALA C 1 1 20 60333 1 1 98 ALA CA C -0.265 2.816 -11.984 1.00 . A A . 98 ALA CA 1 1 20 60334 1 1 98 ALA CB C -0.373 3.270 -13.433 1.00 . A A . 98 ALA CB 1 1 20 60335 1 1 98 ALA H H -2.285 3.271 -11.548 1.00 . A A . 98 ALA H 1 1 20 60336 1 1 98 ALA HA H 0.275 1.880 -11.959 1.00 . A A . 98 ALA HA 1 1 20 60337 1 1 98 ALA HB1 H -0.636 4.317 -13.463 1.00 . A A . 98 ALA HB1 1 1 20 60338 1 1 98 ALA HB2 H -1.133 2.692 -13.936 1.00 . A A . 98 ALA HB2 1 1 20 60339 1 1 98 ALA HB3 H 0.577 3.124 -13.926 1.00 . A A . 98 ALA HB3 1 1 20 60340 1 1 98 ALA N N -1.591 2.589 -11.421 1.00 . A A . 98 ALA N 1 1 20 60341 1 1 98 ALA O O -0.029 4.932 -10.886 1.00 . A A . 98 ALA O 1 1 20 60342 1 1 99 LYS C C 3.762 4.862 -10.643 1.00 . A A . 99 LYS C 1 1 20 60343 1 1 99 LYS CA C 2.502 4.408 -9.914 1.00 . A A . 99 LYS CA 1 1 20 60344 1 1 99 LYS CB C 2.879 3.731 -8.596 1.00 . A A . 99 LYS CB 1 1 20 60345 1 1 99 LYS CD C 5.156 2.719 -8.265 1.00 . A A . 99 LYS CD 1 1 20 60346 1 1 99 LYS CE C 5.184 2.907 -6.757 1.00 . A A . 99 LYS CE 1 1 20 60347 1 1 99 LYS CG C 3.742 2.492 -8.774 1.00 . A A . 99 LYS CG 1 1 20 60348 1 1 99 LYS H H 2.058 2.622 -10.967 1.00 . A A . 99 LYS H 1 1 20 60349 1 1 99 LYS HA H 1.899 5.278 -9.698 1.00 . A A . 99 LYS HA 1 1 20 60350 1 1 99 LYS HB2 H 3.420 4.439 -7.984 1.00 . A A . 99 LYS HB2 1 1 20 60351 1 1 99 LYS HB3 H 1.974 3.445 -8.082 1.00 . A A . 99 LYS HB3 1 1 20 60352 1 1 99 LYS HD2 H 5.762 1.863 -8.522 1.00 . A A . 99 LYS HD2 1 1 20 60353 1 1 99 LYS HD3 H 5.562 3.603 -8.737 1.00 . A A . 99 LYS HD3 1 1 20 60354 1 1 99 LYS HE2 H 4.468 3.669 -6.488 1.00 . A A . 99 LYS HE2 1 1 20 60355 1 1 99 LYS HE3 H 4.911 1.974 -6.285 1.00 . A A . 99 LYS HE3 1 1 20 60356 1 1 99 LYS HG2 H 3.299 1.676 -8.222 1.00 . A A . 99 LYS HG2 1 1 20 60357 1 1 99 LYS HG3 H 3.782 2.241 -9.823 1.00 . A A . 99 LYS HG3 1 1 20 60358 1 1 99 LYS HZ1 H 6.438 4.002 -5.495 1.00 . A A . 99 LYS HZ1 1 1 20 60359 1 1 99 LYS HZ2 H 7.070 3.759 -7.046 1.00 . A A . 99 LYS HZ2 1 1 20 60360 1 1 99 LYS HZ3 H 7.056 2.489 -5.929 1.00 . A A . 99 LYS HZ3 1 1 20 60361 1 1 99 LYS N N 1.699 3.504 -10.733 1.00 . A A . 99 LYS N 1 1 20 60362 1 1 99 LYS NZ N 6.531 3.318 -6.272 1.00 . A A . 99 LYS NZ 1 1 20 60363 1 1 99 LYS O O 4.495 4.051 -11.208 1.00 . A A . 99 LYS O 1 1 20 60364 1 1 100 LEU C C 5.918 7.667 -10.290 1.00 . A A . 100 LEU C 1 1 20 60365 1 1 100 LEU CA C 5.182 6.747 -11.258 1.00 . A A . 100 LEU CA 1 1 20 60366 1 1 100 LEU CB C 4.775 7.522 -12.513 1.00 . A A . 100 LEU CB 1 1 20 60367 1 1 100 LEU CD1 C 4.749 9.994 -12.083 1.00 . A A . 100 LEU CD1 1 1 20 60368 1 1 100 LEU CD2 C 2.906 8.937 -13.403 1.00 . A A . 100 LEU CD2 1 1 20 60369 1 1 100 LEU CG C 3.894 8.749 -12.261 1.00 . A A . 100 LEU CG 1 1 20 60370 1 1 100 LEU H H 3.386 6.760 -10.140 1.00 . A A . 100 LEU H 1 1 20 60371 1 1 100 LEU HA H 5.839 5.937 -11.540 1.00 . A A . 100 LEU HA 1 1 20 60372 1 1 100 LEU HB2 H 5.674 7.848 -13.016 1.00 . A A . 100 LEU HB2 1 1 20 60373 1 1 100 LEU HB3 H 4.238 6.852 -13.167 1.00 . A A . 100 LEU HB3 1 1 20 60374 1 1 100 LEU HD11 H 4.877 10.482 -13.039 1.00 . A A . 100 LEU HD11 1 1 20 60375 1 1 100 LEU HD12 H 5.715 9.714 -11.690 1.00 . A A . 100 LEU HD12 1 1 20 60376 1 1 100 LEU HD13 H 4.262 10.670 -11.397 1.00 . A A . 100 LEU HD13 1 1 20 60377 1 1 100 LEU HD21 H 2.520 7.977 -13.708 1.00 . A A . 100 LEU HD21 1 1 20 60378 1 1 100 LEU HD22 H 3.406 9.407 -14.236 1.00 . A A . 100 LEU HD22 1 1 20 60379 1 1 100 LEU HD23 H 2.091 9.565 -13.073 1.00 . A A . 100 LEU HD23 1 1 20 60380 1 1 100 LEU HG H 3.330 8.599 -11.351 1.00 . A A . 100 LEU HG 1 1 20 60381 1 1 100 LEU N N 4.009 6.169 -10.614 1.00 . A A . 100 LEU N 1 1 20 60382 1 1 100 LEU O O 5.309 8.531 -9.658 1.00 . A A . 100 LEU O 1 1 20 60383 1 1 101 GLY C C 9.471 8.407 -9.677 1.00 . A A . 101 GLY C 1 1 20 60384 1 1 101 GLY CA C 8.014 8.299 -9.267 1.00 . A A . 101 GLY CA 1 1 20 60385 1 1 101 GLY H H 7.664 6.770 -10.693 1.00 . A A . 101 GLY H 1 1 20 60386 1 1 101 GLY HA2 H 7.587 9.289 -9.240 1.00 . A A . 101 GLY HA2 1 1 20 60387 1 1 101 GLY HA3 H 7.962 7.870 -8.276 1.00 . A A . 101 GLY HA3 1 1 20 60388 1 1 101 GLY N N 7.229 7.475 -10.170 1.00 . A A . 101 GLY N 1 1 20 60389 1 1 101 GLY O O 9.863 7.933 -10.743 1.00 . A A . 101 GLY O 1 1 20 60390 1 1 102 TYR C C 12.436 9.651 -7.820 1.00 . A A . 102 TYR C 1 1 20 60391 1 1 102 TYR CA C 11.696 9.214 -9.086 1.00 . A A . 102 TYR CA 1 1 20 60392 1 1 102 TYR CB C 11.906 10.246 -10.196 1.00 . A A . 102 TYR CB 1 1 20 60393 1 1 102 TYR CD1 C 9.760 11.574 -10.301 1.00 . A A . 102 TYR CD1 1 1 20 60394 1 1 102 TYR CD2 C 11.724 12.671 -9.510 1.00 . A A . 102 TYR CD2 1 1 20 60395 1 1 102 TYR CE1 C 9.035 12.737 -10.124 1.00 . A A . 102 TYR CE1 1 1 20 60396 1 1 102 TYR CE2 C 11.005 13.837 -9.329 1.00 . A A . 102 TYR CE2 1 1 20 60397 1 1 102 TYR CG C 11.115 11.521 -9.997 1.00 . A A . 102 TYR CG 1 1 20 60398 1 1 102 TYR CZ C 9.661 13.865 -9.637 1.00 . A A . 102 TYR CZ 1 1 20 60399 1 1 102 TYR H H 9.894 9.389 -7.990 1.00 . A A . 102 TYR H 1 1 20 60400 1 1 102 TYR HA H 12.094 8.264 -9.411 1.00 . A A . 102 TYR HA 1 1 20 60401 1 1 102 TYR HB2 H 12.952 10.510 -10.239 1.00 . A A . 102 TYR HB2 1 1 20 60402 1 1 102 TYR HB3 H 11.610 9.814 -11.140 1.00 . A A . 102 TYR HB3 1 1 20 60403 1 1 102 TYR HD1 H 9.273 10.689 -10.681 1.00 . A A . 102 TYR HD1 1 1 20 60404 1 1 102 TYR HD2 H 12.778 12.646 -9.270 1.00 . A A . 102 TYR HD2 1 1 20 60405 1 1 102 TYR HE1 H 7.983 12.758 -10.364 1.00 . A A . 102 TYR HE1 1 1 20 60406 1 1 102 TYR HE2 H 11.497 14.720 -8.948 1.00 . A A . 102 TYR HE2 1 1 20 60407 1 1 102 TYR HH H 9.220 15.452 -8.646 1.00 . A A . 102 TYR HH 1 1 20 60408 1 1 102 TYR N N 10.272 9.036 -8.821 1.00 . A A . 102 TYR N 1 1 20 60409 1 1 102 TYR O O 11.869 10.332 -6.967 1.00 . A A . 102 TYR O 1 1 20 60410 1 1 102 TYR OH O 8.943 15.024 -9.460 1.00 . A A . 102 TYR OH 1 1 20 60411 1 1 103 PRO C C 15.115 11.015 -6.605 1.00 . A A . 103 PRO C 1 1 20 60412 1 1 103 PRO CA C 14.531 9.608 -6.517 1.00 . A A . 103 PRO CA 1 1 20 60413 1 1 103 PRO CB C 15.644 8.565 -6.562 1.00 . A A . 103 PRO CB 1 1 20 60414 1 1 103 PRO CD C 14.468 8.438 -8.653 1.00 . A A . 103 PRO CD 1 1 20 60415 1 1 103 PRO CG C 15.824 8.277 -8.014 1.00 . A A . 103 PRO CG 1 1 20 60416 1 1 103 PRO HA H 13.975 9.507 -5.599 1.00 . A A . 103 PRO HA 1 1 20 60417 1 1 103 PRO HB2 H 16.542 8.975 -6.124 1.00 . A A . 103 PRO HB2 1 1 20 60418 1 1 103 PRO HB3 H 15.339 7.683 -6.020 1.00 . A A . 103 PRO HB3 1 1 20 60419 1 1 103 PRO HD2 H 14.557 8.950 -9.601 1.00 . A A . 103 PRO HD2 1 1 20 60420 1 1 103 PRO HD3 H 13.997 7.475 -8.788 1.00 . A A . 103 PRO HD3 1 1 20 60421 1 1 103 PRO HG2 H 16.526 8.977 -8.442 1.00 . A A . 103 PRO HG2 1 1 20 60422 1 1 103 PRO HG3 H 16.180 7.265 -8.144 1.00 . A A . 103 PRO HG3 1 1 20 60423 1 1 103 PRO N N 13.716 9.260 -7.684 1.00 . A A . 103 PRO N 1 1 20 60424 1 1 103 PRO O O 15.039 11.667 -7.646 1.00 . A A . 103 PRO O 1 1 20 60425 1 1 104 ILE C C 17.826 12.703 -5.554 1.00 . A A . 104 ILE C 1 1 20 60426 1 1 104 ILE CA C 16.308 12.800 -5.452 1.00 . A A . 104 ILE CA 1 1 20 60427 1 1 104 ILE CB C 15.932 13.539 -4.150 1.00 . A A . 104 ILE CB 1 1 20 60428 1 1 104 ILE CD1 C 13.829 14.740 -4.959 1.00 . A A . 104 ILE CD1 1 1 20 60429 1 1 104 ILE CG1 C 14.412 13.687 -4.039 1.00 . A A . 104 ILE CG1 1 1 20 60430 1 1 104 ILE CG2 C 16.611 14.903 -4.090 1.00 . A A . 104 ILE CG2 1 1 20 60431 1 1 104 ILE H H 15.735 10.903 -4.703 1.00 . A A . 104 ILE H 1 1 20 60432 1 1 104 ILE HA H 15.933 13.371 -6.290 1.00 . A A . 104 ILE HA 1 1 20 60433 1 1 104 ILE HB H 16.290 12.954 -3.316 1.00 . A A . 104 ILE HB 1 1 20 60434 1 1 104 ILE HD11 H 14.246 14.626 -5.949 1.00 . A A . 104 ILE HD11 1 1 20 60435 1 1 104 ILE HD12 H 14.071 15.722 -4.578 1.00 . A A . 104 ILE HD12 1 1 20 60436 1 1 104 ILE HD13 H 12.756 14.627 -5.003 1.00 . A A . 104 ILE HD13 1 1 20 60437 1 1 104 ILE HG12 H 13.948 12.743 -4.286 1.00 . A A . 104 ILE HG12 1 1 20 60438 1 1 104 ILE HG13 H 14.155 13.952 -3.024 1.00 . A A . 104 ILE HG13 1 1 20 60439 1 1 104 ILE HG21 H 16.281 15.506 -4.925 1.00 . A A . 104 ILE HG21 1 1 20 60440 1 1 104 ILE HG22 H 17.682 14.776 -4.140 1.00 . A A . 104 ILE HG22 1 1 20 60441 1 1 104 ILE HG23 H 16.350 15.396 -3.165 1.00 . A A . 104 ILE HG23 1 1 20 60442 1 1 104 ILE N N 15.704 11.474 -5.502 1.00 . A A . 104 ILE N 1 1 20 60443 1 1 104 ILE O O 18.464 13.489 -6.256 1.00 . A A . 104 ILE O 1 1 20 60444 1 1 105 THR C C 20.173 10.037 -4.866 1.00 . A A . 105 THR C 1 1 20 60445 1 1 105 THR CA C 19.840 11.526 -4.859 1.00 . A A . 105 THR CA 1 1 20 60446 1 1 105 THR CB C 20.480 12.199 -3.643 1.00 . A A . 105 THR CB 1 1 20 60447 1 1 105 THR CG2 C 21.837 12.802 -3.939 1.00 . A A . 105 THR CG2 1 1 20 60448 1 1 105 THR H H 17.834 11.139 -4.313 1.00 . A A . 105 THR H 1 1 20 60449 1 1 105 THR HA H 20.234 11.977 -5.758 1.00 . A A . 105 THR HA 1 1 20 60450 1 1 105 THR HB H 20.609 11.462 -2.863 1.00 . A A . 105 THR HB 1 1 20 60451 1 1 105 THR HG1 H 18.967 12.854 -2.587 1.00 . A A . 105 THR HG1 1 1 20 60452 1 1 105 THR HG21 H 21.711 13.715 -4.503 1.00 . A A . 105 THR HG21 1 1 20 60453 1 1 105 THR HG22 H 22.425 12.102 -4.513 1.00 . A A . 105 THR HG22 1 1 20 60454 1 1 105 THR HG23 H 22.343 13.021 -3.010 1.00 . A A . 105 THR HG23 1 1 20 60455 1 1 105 THR N N 18.398 11.733 -4.850 1.00 . A A . 105 THR N 1 1 20 60456 1 1 105 THR O O 20.811 9.538 -5.792 1.00 . A A . 105 THR O 1 1 20 60457 1 1 105 THR OG1 O 19.651 13.233 -3.146 1.00 . A A . 105 THR OG1 1 1 20 60458 1 1 106 ASP C C 19.432 7.363 -2.388 1.00 . A A . 106 ASP C 1 1 20 60459 1 1 106 ASP CA C 19.981 7.901 -3.708 1.00 . A A . 106 ASP CA 1 1 20 60460 1 1 106 ASP CB C 21.480 7.609 -3.806 1.00 . A A . 106 ASP CB 1 1 20 60461 1 1 106 ASP CG C 22.302 8.487 -2.883 1.00 . A A . 106 ASP CG 1 1 20 60462 1 1 106 ASP H H 19.229 9.792 -3.119 1.00 . A A . 106 ASP H 1 1 20 60463 1 1 106 ASP HA H 19.473 7.408 -4.523 1.00 . A A . 106 ASP HA 1 1 20 60464 1 1 106 ASP HB2 H 21.658 6.577 -3.542 1.00 . A A . 106 ASP HB2 1 1 20 60465 1 1 106 ASP HB3 H 21.808 7.778 -4.821 1.00 . A A . 106 ASP HB3 1 1 20 60466 1 1 106 ASP N N 19.733 9.335 -3.826 1.00 . A A . 106 ASP N 1 1 20 60467 1 1 106 ASP O O 20.112 6.619 -1.680 1.00 . A A . 106 ASP O 1 1 20 60468 1 1 106 ASP OD1 O 22.579 9.646 -3.258 1.00 . A A . 106 ASP OD1 1 1 20 60469 1 1 106 ASP OD2 O 22.667 8.017 -1.786 1.00 . A A . 106 ASP OD2 1 1 20 60470 1 1 107 ASP C C 16.166 7.902 -0.674 1.00 . A A . 107 ASP C 1 1 20 60471 1 1 107 ASP CA C 17.562 7.302 -0.828 1.00 . A A . 107 ASP CA 1 1 20 60472 1 1 107 ASP CB C 18.422 7.674 0.384 1.00 . A A . 107 ASP CB 1 1 20 60473 1 1 107 ASP CG C 18.737 9.158 0.438 1.00 . A A . 107 ASP CG 1 1 20 60474 1 1 107 ASP H H 17.711 8.338 -2.672 1.00 . A A . 107 ASP H 1 1 20 60475 1 1 107 ASP HA H 17.471 6.226 -0.872 1.00 . A A . 107 ASP HA 1 1 20 60476 1 1 107 ASP HB2 H 17.895 7.405 1.287 1.00 . A A . 107 ASP HB2 1 1 20 60477 1 1 107 ASP HB3 H 19.352 7.128 0.338 1.00 . A A . 107 ASP HB3 1 1 20 60478 1 1 107 ASP N N 18.200 7.746 -2.064 1.00 . A A . 107 ASP N 1 1 20 60479 1 1 107 ASP O O 15.287 7.299 -0.059 1.00 . A A . 107 ASP O 1 1 20 60480 1 1 107 ASP OD1 O 18.786 9.796 -0.634 1.00 . A A . 107 ASP OD1 1 1 20 60481 1 1 107 ASP OD2 O 18.936 9.679 1.555 1.00 . A A . 107 ASP OD2 1 1 20 60482 1 1 108 LEU C C 14.024 9.855 -2.521 1.00 . A A . 108 LEU C 1 1 20 60483 1 1 108 LEU CA C 14.674 9.770 -1.145 1.00 . A A . 108 LEU CA 1 1 20 60484 1 1 108 LEU CB C 14.832 11.177 -0.550 1.00 . A A . 108 LEU CB 1 1 20 60485 1 1 108 LEU CD1 C 16.412 13.009 0.121 1.00 . A A . 108 LEU CD1 1 1 20 60486 1 1 108 LEU CD2 C 16.403 10.852 1.382 1.00 . A A . 108 LEU CD2 1 1 20 60487 1 1 108 LEU CG C 16.218 11.505 0.020 1.00 . A A . 108 LEU CG 1 1 20 60488 1 1 108 LEU H H 16.702 9.534 -1.707 1.00 . A A . 108 LEU H 1 1 20 60489 1 1 108 LEU HA H 14.038 9.185 -0.497 1.00 . A A . 108 LEU HA 1 1 20 60490 1 1 108 LEU HB2 H 14.607 11.900 -1.321 1.00 . A A . 108 LEU HB2 1 1 20 60491 1 1 108 LEU HB3 H 14.109 11.292 0.243 1.00 . A A . 108 LEU HB3 1 1 20 60492 1 1 108 LEU HD11 H 17.452 13.225 0.312 1.00 . A A . 108 LEU HD11 1 1 20 60493 1 1 108 LEU HD12 H 15.809 13.397 0.928 1.00 . A A . 108 LEU HD12 1 1 20 60494 1 1 108 LEU HD13 H 16.113 13.473 -0.807 1.00 . A A . 108 LEU HD13 1 1 20 60495 1 1 108 LEU HD21 H 16.452 9.779 1.263 1.00 . A A . 108 LEU HD21 1 1 20 60496 1 1 108 LEU HD22 H 15.570 11.106 2.020 1.00 . A A . 108 LEU HD22 1 1 20 60497 1 1 108 LEU HD23 H 17.320 11.207 1.829 1.00 . A A . 108 LEU HD23 1 1 20 60498 1 1 108 LEU HG H 16.975 11.116 -0.644 1.00 . A A . 108 LEU HG 1 1 20 60499 1 1 108 LEU N N 15.966 9.095 -1.229 1.00 . A A . 108 LEU N 1 1 20 60500 1 1 108 LEU O O 14.650 10.296 -3.484 1.00 . A A . 108 LEU O 1 1 20 60501 1 1 109 ASP C C 10.572 9.768 -3.689 1.00 . A A . 109 ASP C 1 1 20 60502 1 1 109 ASP CA C 12.052 9.458 -3.886 1.00 . A A . 109 ASP CA 1 1 20 60503 1 1 109 ASP CB C 12.210 8.120 -4.615 1.00 . A A . 109 ASP CB 1 1 20 60504 1 1 109 ASP CG C 11.554 6.972 -3.873 1.00 . A A . 109 ASP CG 1 1 20 60505 1 1 109 ASP H H 12.316 9.080 -1.814 1.00 . A A . 109 ASP H 1 1 20 60506 1 1 109 ASP HA H 12.490 10.237 -4.492 1.00 . A A . 109 ASP HA 1 1 20 60507 1 1 109 ASP HB2 H 11.761 8.196 -5.593 1.00 . A A . 109 ASP HB2 1 1 20 60508 1 1 109 ASP HB3 H 13.261 7.898 -4.723 1.00 . A A . 109 ASP HB3 1 1 20 60509 1 1 109 ASP N N 12.768 9.426 -2.615 1.00 . A A . 109 ASP N 1 1 20 60510 1 1 109 ASP O O 10.021 9.556 -2.611 1.00 . A A . 109 ASP O 1 1 20 60511 1 1 109 ASP OD1 O 10.309 6.969 -3.768 1.00 . A A . 109 ASP OD1 1 1 20 60512 1 1 109 ASP OD2 O 12.283 6.077 -3.398 1.00 . A A . 109 ASP OD2 1 1 20 60513 1 1 110 ILE C C 7.748 9.794 -5.752 1.00 . A A . 110 ILE C 1 1 20 60514 1 1 110 ILE CA C 8.514 10.594 -4.702 1.00 . A A . 110 ILE CA 1 1 20 60515 1 1 110 ILE CB C 8.280 12.102 -4.935 1.00 . A A . 110 ILE CB 1 1 20 60516 1 1 110 ILE CD1 C 7.676 13.251 -7.124 1.00 . A A . 110 ILE CD1 1 1 20 60517 1 1 110 ILE CG1 C 8.736 12.508 -6.340 1.00 . A A . 110 ILE CG1 1 1 20 60518 1 1 110 ILE CG2 C 9.010 12.919 -3.879 1.00 . A A . 110 ILE CG2 1 1 20 60519 1 1 110 ILE H H 10.431 10.403 -5.578 1.00 . A A . 110 ILE H 1 1 20 60520 1 1 110 ILE HA H 8.140 10.337 -3.720 1.00 . A A . 110 ILE HA 1 1 20 60521 1 1 110 ILE HB H 7.223 12.297 -4.835 1.00 . A A . 110 ILE HB 1 1 20 60522 1 1 110 ILE HD11 H 6.745 13.229 -6.581 1.00 . A A . 110 ILE HD11 1 1 20 60523 1 1 110 ILE HD12 H 7.543 12.779 -8.086 1.00 . A A . 110 ILE HD12 1 1 20 60524 1 1 110 ILE HD13 H 7.986 14.277 -7.266 1.00 . A A . 110 ILE HD13 1 1 20 60525 1 1 110 ILE HG12 H 9.599 13.151 -6.261 1.00 . A A . 110 ILE HG12 1 1 20 60526 1 1 110 ILE HG13 H 9.002 11.623 -6.898 1.00 . A A . 110 ILE HG13 1 1 20 60527 1 1 110 ILE HG21 H 9.365 12.264 -3.097 1.00 . A A . 110 ILE HG21 1 1 20 60528 1 1 110 ILE HG22 H 8.335 13.650 -3.457 1.00 . A A . 110 ILE HG22 1 1 20 60529 1 1 110 ILE HG23 H 9.850 13.426 -4.331 1.00 . A A . 110 ILE HG23 1 1 20 60530 1 1 110 ILE N N 9.933 10.263 -4.744 1.00 . A A . 110 ILE N 1 1 20 60531 1 1 110 ILE O O 8.268 9.531 -6.835 1.00 . A A . 110 ILE O 1 1 20 60532 1 1 111 TYR C C 4.227 8.914 -6.221 1.00 . A A . 111 TYR C 1 1 20 60533 1 1 111 TYR CA C 5.716 8.618 -6.367 1.00 . A A . 111 TYR CA 1 1 20 60534 1 1 111 TYR CB C 5.968 7.123 -6.159 1.00 . A A . 111 TYR CB 1 1 20 60535 1 1 111 TYR CD1 C 6.230 7.059 -3.648 1.00 . A A . 111 TYR CD1 1 1 20 60536 1 1 111 TYR CD2 C 4.524 5.719 -4.636 1.00 . A A . 111 TYR CD2 1 1 20 60537 1 1 111 TYR CE1 C 5.867 6.606 -2.395 1.00 . A A . 111 TYR CE1 1 1 20 60538 1 1 111 TYR CE2 C 4.154 5.262 -3.385 1.00 . A A . 111 TYR CE2 1 1 20 60539 1 1 111 TYR CG C 5.567 6.625 -4.788 1.00 . A A . 111 TYR CG 1 1 20 60540 1 1 111 TYR CZ C 4.829 5.708 -2.269 1.00 . A A . 111 TYR CZ 1 1 20 60541 1 1 111 TYR H H 6.149 9.625 -4.552 1.00 . A A . 111 TYR H 1 1 20 60542 1 1 111 TYR HA H 6.025 8.886 -7.365 1.00 . A A . 111 TYR HA 1 1 20 60543 1 1 111 TYR HB2 H 5.406 6.566 -6.892 1.00 . A A . 111 TYR HB2 1 1 20 60544 1 1 111 TYR HB3 H 7.021 6.922 -6.292 1.00 . A A . 111 TYR HB3 1 1 20 60545 1 1 111 TYR HD1 H 7.043 7.764 -3.750 1.00 . A A . 111 TYR HD1 1 1 20 60546 1 1 111 TYR HD2 H 3.999 5.371 -5.512 1.00 . A A . 111 TYR HD2 1 1 20 60547 1 1 111 TYR HE1 H 6.395 6.956 -1.520 1.00 . A A . 111 TYR HE1 1 1 20 60548 1 1 111 TYR HE2 H 3.342 4.557 -3.288 1.00 . A A . 111 TYR HE2 1 1 20 60549 1 1 111 TYR HH H 4.372 5.999 -0.423 1.00 . A A . 111 TYR HH 1 1 20 60550 1 1 111 TYR N N 6.518 9.397 -5.431 1.00 . A A . 111 TYR N 1 1 20 60551 1 1 111 TYR O O 3.740 9.221 -5.130 1.00 . A A . 111 TYR O 1 1 20 60552 1 1 111 TYR OH O 4.464 5.253 -1.021 1.00 . A A . 111 TYR OH 1 1 20 60553 1 1 112 THR C C 1.365 7.889 -8.064 1.00 . A A . 112 THR C 1 1 20 60554 1 1 112 THR CA C 2.071 9.041 -7.359 1.00 . A A . 112 THR CA 1 1 20 60555 1 1 112 THR CB C 1.759 10.360 -8.066 1.00 . A A . 112 THR CB 1 1 20 60556 1 1 112 THR CG2 C 2.136 11.578 -7.252 1.00 . A A . 112 THR CG2 1 1 20 60557 1 1 112 THR H H 3.962 8.547 -8.165 1.00 . A A . 112 THR H 1 1 20 60558 1 1 112 THR HA H 1.725 9.093 -6.338 1.00 . A A . 112 THR HA 1 1 20 60559 1 1 112 THR HB H 0.697 10.410 -8.262 1.00 . A A . 112 THR HB 1 1 20 60560 1 1 112 THR HG1 H 1.810 10.607 -10.008 1.00 . A A . 112 THR HG1 1 1 20 60561 1 1 112 THR HG21 H 3.211 11.684 -7.237 1.00 . A A . 112 THR HG21 1 1 20 60562 1 1 112 THR HG22 H 1.773 11.464 -6.241 1.00 . A A . 112 THR HG22 1 1 20 60563 1 1 112 THR HG23 H 1.695 12.460 -7.694 1.00 . A A . 112 THR HG23 1 1 20 60564 1 1 112 THR N N 3.510 8.804 -7.335 1.00 . A A . 112 THR N 1 1 20 60565 1 1 112 THR O O 1.793 7.449 -9.133 1.00 . A A . 112 THR O 1 1 20 60566 1 1 112 THR OG1 O 2.442 10.442 -9.304 1.00 . A A . 112 THR OG1 1 1 20 60567 1 1 113 ARG C C -1.871 6.686 -8.424 1.00 . A A . 113 ARG C 1 1 20 60568 1 1 113 ARG CA C -0.453 6.276 -8.035 1.00 . A A . 113 ARG CA 1 1 20 60569 1 1 113 ARG CB C -0.502 5.112 -7.046 1.00 . A A . 113 ARG CB 1 1 20 60570 1 1 113 ARG CD C -1.538 4.381 -4.873 1.00 . A A . 113 ARG CD 1 1 20 60571 1 1 113 ARG CG C -0.887 5.526 -5.635 1.00 . A A . 113 ARG CG 1 1 20 60572 1 1 113 ARG CZ C -3.610 4.036 -3.584 1.00 . A A . 113 ARG CZ 1 1 20 60573 1 1 113 ARG H H 0.003 7.772 -6.605 1.00 . A A . 113 ARG H 1 1 20 60574 1 1 113 ARG HA H 0.069 5.955 -8.923 1.00 . A A . 113 ARG HA 1 1 20 60575 1 1 113 ARG HB2 H -1.225 4.389 -7.395 1.00 . A A . 113 ARG HB2 1 1 20 60576 1 1 113 ARG HB3 H 0.470 4.644 -7.008 1.00 . A A . 113 ARG HB3 1 1 20 60577 1 1 113 ARG HD2 H -1.506 3.492 -5.485 1.00 . A A . 113 ARG HD2 1 1 20 60578 1 1 113 ARG HD3 H -0.983 4.211 -3.962 1.00 . A A . 113 ARG HD3 1 1 20 60579 1 1 113 ARG HE H -3.378 5.383 -5.039 1.00 . A A . 113 ARG HE 1 1 20 60580 1 1 113 ARG HG2 H 0.003 5.835 -5.106 1.00 . A A . 113 ARG HG2 1 1 20 60581 1 1 113 ARG HG3 H -1.581 6.351 -5.690 1.00 . A A . 113 ARG HG3 1 1 20 60582 1 1 113 ARG HH11 H -2.089 2.807 -3.069 1.00 . A A . 113 ARG HH11 1 1 20 60583 1 1 113 ARG HH12 H -3.553 2.589 -2.174 1.00 . A A . 113 ARG HH12 1 1 20 60584 1 1 113 ARG HH21 H -5.307 5.099 -3.861 1.00 . A A . 113 ARG HH21 1 1 20 60585 1 1 113 ARG HH22 H -5.382 3.892 -2.621 1.00 . A A . 113 ARG HH22 1 1 20 60586 1 1 113 ARG N N 0.292 7.390 -7.460 1.00 . A A . 113 ARG N 1 1 20 60587 1 1 113 ARG NE N -2.929 4.673 -4.534 1.00 . A A . 113 ARG NE 1 1 20 60588 1 1 113 ARG NH1 N -3.037 3.064 -2.886 1.00 . A A . 113 ARG NH1 1 1 20 60589 1 1 113 ARG NH2 N -4.870 4.370 -3.336 1.00 . A A . 113 ARG NH2 1 1 20 60590 1 1 113 ARG O O -2.601 7.281 -7.630 1.00 . A A . 113 ARG O 1 1 20 60591 1 1 114 LEU C C -4.255 5.385 -10.682 1.00 . A A . 114 LEU C 1 1 20 60592 1 1 114 LEU CA C -3.585 6.653 -10.163 1.00 . A A . 114 LEU CA 1 1 20 60593 1 1 114 LEU CB C -3.496 7.692 -11.287 1.00 . A A . 114 LEU CB 1 1 20 60594 1 1 114 LEU CD1 C -4.847 9.554 -12.301 1.00 . A A . 114 LEU CD1 1 1 20 60595 1 1 114 LEU CD2 C -5.105 7.218 -13.153 1.00 . A A . 114 LEU CD2 1 1 20 60596 1 1 114 LEU CG C -4.834 8.078 -11.927 1.00 . A A . 114 LEU CG 1 1 20 60597 1 1 114 LEU H H -1.625 5.863 -10.228 1.00 . A A . 114 LEU H 1 1 20 60598 1 1 114 LEU HA H -4.172 7.056 -9.351 1.00 . A A . 114 LEU HA 1 1 20 60599 1 1 114 LEU HB2 H -3.040 8.585 -10.886 1.00 . A A . 114 LEU HB2 1 1 20 60600 1 1 114 LEU HB3 H -2.855 7.298 -12.060 1.00 . A A . 114 LEU HB3 1 1 20 60601 1 1 114 LEU HD11 H -5.344 9.681 -13.251 1.00 . A A . 114 LEU HD11 1 1 20 60602 1 1 114 LEU HD12 H -3.831 9.916 -12.378 1.00 . A A . 114 LEU HD12 1 1 20 60603 1 1 114 LEU HD13 H -5.370 10.115 -11.542 1.00 . A A . 114 LEU HD13 1 1 20 60604 1 1 114 LEU HD21 H -4.813 7.757 -14.042 1.00 . A A . 114 LEU HD21 1 1 20 60605 1 1 114 LEU HD22 H -6.158 6.983 -13.203 1.00 . A A . 114 LEU HD22 1 1 20 60606 1 1 114 LEU HD23 H -4.535 6.303 -13.085 1.00 . A A . 114 LEU HD23 1 1 20 60607 1 1 114 LEU HG H -5.628 7.907 -11.215 1.00 . A A . 114 LEU HG 1 1 20 60608 1 1 114 LEU N N -2.254 6.345 -9.652 1.00 . A A . 114 LEU N 1 1 20 60609 1 1 114 LEU O O -3.717 4.705 -11.557 1.00 . A A . 114 LEU O 1 1 20 60610 1 1 115 GLY C C -7.459 3.683 -9.867 1.00 . A A . 115 GLY C 1 1 20 60611 1 1 115 GLY CA C -6.129 3.868 -10.568 1.00 . A A . 115 GLY CA 1 1 20 60612 1 1 115 GLY H H -5.810 5.634 -9.434 1.00 . A A . 115 GLY H 1 1 20 60613 1 1 115 GLY HA2 H -6.303 3.933 -11.632 1.00 . A A . 115 GLY HA2 1 1 20 60614 1 1 115 GLY HA3 H -5.508 3.007 -10.371 1.00 . A A . 115 GLY HA3 1 1 20 60615 1 1 115 GLY N N -5.425 5.061 -10.136 1.00 . A A . 115 GLY N 1 1 20 60616 1 1 115 GLY O O -8.174 4.654 -9.615 1.00 . A A . 115 GLY O 1 1 20 60617 1 1 116 GLY C C -8.935 1.065 -7.844 1.00 . A A . 116 GLY C 1 1 20 60618 1 1 116 GLY CA C -9.053 2.158 -8.883 1.00 . A A . 116 GLY CA 1 1 20 60619 1 1 116 GLY H H -7.189 1.698 -9.780 1.00 . A A . 116 GLY H 1 1 20 60620 1 1 116 GLY HA2 H -9.393 3.060 -8.399 1.00 . A A . 116 GLY HA2 1 1 20 60621 1 1 116 GLY HA3 H -9.784 1.861 -9.622 1.00 . A A . 116 GLY HA3 1 1 20 60622 1 1 116 GLY N N -7.796 2.434 -9.553 1.00 . A A . 116 GLY N 1 1 20 60623 1 1 116 GLY O O -7.919 0.374 -7.769 1.00 . A A . 116 GLY O 1 1 20 60624 1 1 117 MET C C -11.245 -0.971 -6.088 1.00 . A A . 117 MET C 1 1 20 60625 1 1 117 MET CA C -9.992 -0.106 -5.991 1.00 . A A . 117 MET CA 1 1 20 60626 1 1 117 MET CB C -9.918 0.552 -4.613 1.00 . A A . 117 MET CB 1 1 20 60627 1 1 117 MET CE C -11.486 -0.321 -2.041 1.00 . A A . 117 MET CE 1 1 20 60628 1 1 117 MET CG C -9.183 -0.287 -3.579 1.00 . A A . 117 MET CG 1 1 20 60629 1 1 117 MET H H -10.759 1.492 -7.146 1.00 . A A . 117 MET H 1 1 20 60630 1 1 117 MET HA H -9.125 -0.734 -6.128 1.00 . A A . 117 MET HA 1 1 20 60631 1 1 117 MET HB2 H -9.407 1.499 -4.706 1.00 . A A . 117 MET HB2 1 1 20 60632 1 1 117 MET HB3 H -10.921 0.727 -4.255 1.00 . A A . 117 MET HB3 1 1 20 60633 1 1 117 MET HE1 H -11.210 0.697 -2.275 1.00 . A A . 117 MET HE1 1 1 20 60634 1 1 117 MET HE2 H -11.528 -0.445 -0.968 1.00 . A A . 117 MET HE2 1 1 20 60635 1 1 117 MET HE3 H -12.454 -0.537 -2.466 1.00 . A A . 117 MET HE3 1 1 20 60636 1 1 117 MET HG2 H -8.405 -0.848 -4.077 1.00 . A A . 117 MET HG2 1 1 20 60637 1 1 117 MET HG3 H -8.738 0.375 -2.850 1.00 . A A . 117 MET HG3 1 1 20 60638 1 1 117 MET N N -9.978 0.910 -7.036 1.00 . A A . 117 MET N 1 1 20 60639 1 1 117 MET O O -12.347 -0.465 -6.315 1.00 . A A . 117 MET O 1 1 20 60640 1 1 117 MET SD S -10.269 -1.443 -2.724 1.00 . A A . 117 MET SD 1 1 20 60641 1 1 118 VAL C C -12.207 -4.092 -4.722 1.00 . A A . 118 VAL C 1 1 20 60642 1 1 118 VAL CA C -12.171 -3.220 -5.973 1.00 . A A . 118 VAL CA 1 1 20 60643 1 1 118 VAL CB C -12.077 -4.134 -7.215 1.00 . A A . 118 VAL CB 1 1 20 60644 1 1 118 VAL CG1 C -13.460 -4.605 -7.636 1.00 . A A . 118 VAL CG1 1 1 20 60645 1 1 118 VAL CG2 C -11.376 -3.423 -8.367 1.00 . A A . 118 VAL CG2 1 1 20 60646 1 1 118 VAL H H -10.162 -2.612 -5.732 1.00 . A A . 118 VAL H 1 1 20 60647 1 1 118 VAL HA H -13.090 -2.655 -6.035 1.00 . A A . 118 VAL HA 1 1 20 60648 1 1 118 VAL HB H -11.493 -5.004 -6.951 1.00 . A A . 118 VAL HB 1 1 20 60649 1 1 118 VAL HG11 H -14.005 -3.779 -8.069 1.00 . A A . 118 VAL HG11 1 1 20 60650 1 1 118 VAL HG12 H -13.993 -4.975 -6.772 1.00 . A A . 118 VAL HG12 1 1 20 60651 1 1 118 VAL HG13 H -13.365 -5.395 -8.365 1.00 . A A . 118 VAL HG13 1 1 20 60652 1 1 118 VAL HG21 H -11.991 -2.607 -8.715 1.00 . A A . 118 VAL HG21 1 1 20 60653 1 1 118 VAL HG22 H -11.214 -4.121 -9.175 1.00 . A A . 118 VAL HG22 1 1 20 60654 1 1 118 VAL HG23 H -10.425 -3.038 -8.029 1.00 . A A . 118 VAL HG23 1 1 20 60655 1 1 118 VAL N N -11.064 -2.276 -5.910 1.00 . A A . 118 VAL N 1 1 20 60656 1 1 118 VAL O O -11.203 -4.700 -4.351 1.00 . A A . 118 VAL O 1 1 20 60657 1 1 119 TRP C C -14.897 -5.603 -2.814 1.00 . A A . 119 TRP C 1 1 20 60658 1 1 119 TRP CA C -13.520 -4.949 -2.863 1.00 . A A . 119 TRP CA 1 1 20 60659 1 1 119 TRP CB C -13.308 -4.081 -1.622 1.00 . A A . 119 TRP CB 1 1 20 60660 1 1 119 TRP CD1 C -14.586 -2.006 -2.414 1.00 . A A . 119 TRP CD1 1 1 20 60661 1 1 119 TRP CD2 C -15.165 -2.719 -0.374 1.00 . A A . 119 TRP CD2 1 1 20 60662 1 1 119 TRP CE2 C -15.935 -1.582 -0.686 1.00 . A A . 119 TRP CE2 1 1 20 60663 1 1 119 TRP CE3 C -15.357 -3.342 0.863 1.00 . A A . 119 TRP CE3 1 1 20 60664 1 1 119 TRP CG C -14.310 -2.974 -1.492 1.00 . A A . 119 TRP CG 1 1 20 60665 1 1 119 TRP CH2 C -17.046 -1.688 1.396 1.00 . A A . 119 TRP CH2 1 1 20 60666 1 1 119 TRP CZ2 C -16.879 -1.057 0.192 1.00 . A A . 119 TRP CZ2 1 1 20 60667 1 1 119 TRP CZ3 C -16.295 -2.820 1.734 1.00 . A A . 119 TRP CZ3 1 1 20 60668 1 1 119 TRP H H -14.130 -3.643 -4.415 1.00 . A A . 119 TRP H 1 1 20 60669 1 1 119 TRP HA H -12.769 -5.724 -2.881 1.00 . A A . 119 TRP HA 1 1 20 60670 1 1 119 TRP HB2 H -13.383 -4.701 -0.741 1.00 . A A . 119 TRP HB2 1 1 20 60671 1 1 119 TRP HB3 H -12.324 -3.639 -1.664 1.00 . A A . 119 TRP HB3 1 1 20 60672 1 1 119 TRP HD1 H -14.101 -1.925 -3.375 1.00 . A A . 119 TRP HD1 1 1 20 60673 1 1 119 TRP HE1 H -15.933 -0.394 -2.415 1.00 . A A . 119 TRP HE1 1 1 20 60674 1 1 119 TRP HE3 H -14.786 -4.216 1.143 1.00 . A A . 119 TRP HE3 1 1 20 60675 1 1 119 TRP HH2 H -17.767 -1.313 2.107 1.00 . A A . 119 TRP HH2 1 1 20 60676 1 1 119 TRP HZ2 H -17.466 -0.185 -0.054 1.00 . A A . 119 TRP HZ2 1 1 20 60677 1 1 119 TRP HZ3 H -16.456 -3.288 2.695 1.00 . A A . 119 TRP HZ3 1 1 20 60678 1 1 119 TRP N N -13.364 -4.150 -4.073 1.00 . A A . 119 TRP N 1 1 20 60679 1 1 119 TRP NE1 N -15.564 -1.165 -1.938 1.00 . A A . 119 TRP NE1 1 1 20 60680 1 1 119 TRP O O -15.814 -5.195 -3.526 1.00 . A A . 119 TRP O 1 1 20 60681 1 1 120 ARG C C -16.741 -7.373 -0.370 1.00 . A A . 120 ARG C 1 1 20 60682 1 1 120 ARG CA C -16.299 -7.330 -1.828 1.00 . A A . 120 ARG CA 1 1 20 60683 1 1 120 ARG CB C -16.173 -8.751 -2.378 1.00 . A A . 120 ARG CB 1 1 20 60684 1 1 120 ARG CD C -15.523 -10.232 -4.301 1.00 . A A . 120 ARG CD 1 1 20 60685 1 1 120 ARG CG C -15.512 -8.818 -3.744 1.00 . A A . 120 ARG CG 1 1 20 60686 1 1 120 ARG CZ C -16.758 -11.539 -5.986 1.00 . A A . 120 ARG CZ 1 1 20 60687 1 1 120 ARG H H -14.266 -6.898 -1.427 1.00 . A A . 120 ARG H 1 1 20 60688 1 1 120 ARG HA H -17.043 -6.797 -2.401 1.00 . A A . 120 ARG HA 1 1 20 60689 1 1 120 ARG HB2 H -15.586 -9.340 -1.688 1.00 . A A . 120 ARG HB2 1 1 20 60690 1 1 120 ARG HB3 H -17.160 -9.183 -2.457 1.00 . A A . 120 ARG HB3 1 1 20 60691 1 1 120 ARG HD2 H -14.580 -10.419 -4.792 1.00 . A A . 120 ARG HD2 1 1 20 60692 1 1 120 ARG HD3 H -15.646 -10.925 -3.483 1.00 . A A . 120 ARG HD3 1 1 20 60693 1 1 120 ARG HE H -17.254 -9.706 -5.372 1.00 . A A . 120 ARG HE 1 1 20 60694 1 1 120 ARG HG2 H -16.046 -8.171 -4.423 1.00 . A A . 120 ARG HG2 1 1 20 60695 1 1 120 ARG HG3 H -14.488 -8.484 -3.655 1.00 . A A . 120 ARG HG3 1 1 20 60696 1 1 120 ARG HH11 H -15.134 -12.474 -5.223 1.00 . A A . 120 ARG HH11 1 1 20 60697 1 1 120 ARG HH12 H -16.019 -13.372 -6.410 1.00 . A A . 120 ARG HH12 1 1 20 60698 1 1 120 ARG HH21 H -18.420 -10.885 -6.931 1.00 . A A . 120 ARG HH21 1 1 20 60699 1 1 120 ARG HH22 H -17.885 -12.471 -7.382 1.00 . A A . 120 ARG HH22 1 1 20 60700 1 1 120 ARG N N -15.034 -6.619 -1.969 1.00 . A A . 120 ARG N 1 1 20 60701 1 1 120 ARG NE N -16.606 -10.432 -5.261 1.00 . A A . 120 ARG NE 1 1 20 60702 1 1 120 ARG NH1 N -15.900 -12.545 -5.863 1.00 . A A . 120 ARG NH1 1 1 20 60703 1 1 120 ARG NH2 N -17.770 -11.640 -6.836 1.00 . A A . 120 ARG NH2 1 1 20 60704 1 1 120 ARG O O -15.921 -7.262 0.543 1.00 . A A . 120 ARG O 1 1 20 60705 1 1 121 ALA C C -19.503 -8.806 1.360 1.00 . A A . 121 ALA C 1 1 20 60706 1 1 121 ALA CA C -18.598 -7.590 1.191 1.00 . A A . 121 ALA CA 1 1 20 60707 1 1 121 ALA CB C -19.364 -6.312 1.501 1.00 . A A . 121 ALA CB 1 1 20 60708 1 1 121 ALA H H -18.647 -7.614 -0.925 1.00 . A A . 121 ALA H 1 1 20 60709 1 1 121 ALA HA H -17.774 -7.667 1.887 1.00 . A A . 121 ALA HA 1 1 20 60710 1 1 121 ALA HB1 H -19.446 -6.193 2.571 1.00 . A A . 121 ALA HB1 1 1 20 60711 1 1 121 ALA HB2 H -20.352 -6.371 1.067 1.00 . A A . 121 ALA HB2 1 1 20 60712 1 1 121 ALA HB3 H -18.836 -5.467 1.084 1.00 . A A . 121 ALA HB3 1 1 20 60713 1 1 121 ALA N N -18.045 -7.533 -0.156 1.00 . A A . 121 ALA N 1 1 20 60714 1 1 121 ALA O O -20.076 -9.304 0.391 1.00 . A A . 121 ALA O 1 1 20 60715 1 1 122 ASP C C -21.308 -10.192 4.138 1.00 . A A . 122 ASP C 1 1 20 60716 1 1 122 ASP CA C -20.463 -10.434 2.890 1.00 . A A . 122 ASP CA 1 1 20 60717 1 1 122 ASP CB C -19.597 -11.681 3.080 1.00 . A A . 122 ASP CB 1 1 20 60718 1 1 122 ASP CG C -19.389 -12.443 1.787 1.00 . A A . 122 ASP CG 1 1 20 60719 1 1 122 ASP H H -19.145 -8.838 3.326 1.00 . A A . 122 ASP H 1 1 20 60720 1 1 122 ASP HA H -21.122 -10.591 2.050 1.00 . A A . 122 ASP HA 1 1 20 60721 1 1 122 ASP HB2 H -18.631 -11.386 3.461 1.00 . A A . 122 ASP HB2 1 1 20 60722 1 1 122 ASP HB3 H -20.075 -12.339 3.792 1.00 . A A . 122 ASP HB3 1 1 20 60723 1 1 122 ASP N N -19.627 -9.278 2.596 1.00 . A A . 122 ASP N 1 1 20 60724 1 1 122 ASP O O -20.897 -9.472 5.047 1.00 . A A . 122 ASP O 1 1 20 60725 1 1 122 ASP OD1 O -19.173 -11.792 0.743 1.00 . A A . 122 ASP OD1 1 1 20 60726 1 1 122 ASP OD2 O -19.441 -13.691 1.818 1.00 . A A . 122 ASP OD2 1 1 20 60727 1 1 123 SER C C -24.617 -11.546 5.147 1.00 . A A . 123 SER C 1 1 20 60728 1 1 123 SER CA C -23.391 -10.652 5.307 1.00 . A A . 123 SER CA 1 1 20 60729 1 1 123 SER CB C -23.825 -9.192 5.453 1.00 . A A . 123 SER CB 1 1 20 60730 1 1 123 SER H H -22.759 -11.361 3.416 1.00 . A A . 123 SER H 1 1 20 60731 1 1 123 SER HA H -22.856 -10.949 6.197 1.00 . A A . 123 SER HA 1 1 20 60732 1 1 123 SER HB2 H -24.693 -9.139 6.091 1.00 . A A . 123 SER HB2 1 1 20 60733 1 1 123 SER HB3 H -23.020 -8.622 5.893 1.00 . A A . 123 SER HB3 1 1 20 60734 1 1 123 SER HG H -23.366 -8.612 3.639 1.00 . A A . 123 SER HG 1 1 20 60735 1 1 123 SER N N -22.488 -10.800 4.172 1.00 . A A . 123 SER N 1 1 20 60736 1 1 123 SER O O -25.726 -11.064 4.918 1.00 . A A . 123 SER O 1 1 20 60737 1 1 123 SER OG O -24.149 -8.626 4.195 1.00 . A A . 123 SER OG 1 1 20 60738 1 1 124 LYS C C -25.552 -14.739 6.350 1.00 . A A . 124 LYS C 1 1 20 60739 1 1 124 LYS CA C -25.493 -13.818 5.136 1.00 . A A . 124 LYS CA 1 1 20 60740 1 1 124 LYS CB C -25.318 -14.644 3.861 1.00 . A A . 124 LYS CB 1 1 20 60741 1 1 124 LYS CD C -25.986 -16.882 2.934 1.00 . A A . 124 LYS CD 1 1 20 60742 1 1 124 LYS CE C -25.833 -18.004 3.948 1.00 . A A . 124 LYS CE 1 1 20 60743 1 1 124 LYS CG C -26.468 -15.599 3.591 1.00 . A A . 124 LYS CG 1 1 20 60744 1 1 124 LYS H H -23.500 -13.177 5.449 1.00 . A A . 124 LYS H 1 1 20 60745 1 1 124 LYS HA H -26.419 -13.267 5.072 1.00 . A A . 124 LYS HA 1 1 20 60746 1 1 124 LYS HB2 H -25.230 -13.973 3.020 1.00 . A A . 124 LYS HB2 1 1 20 60747 1 1 124 LYS HB3 H -24.409 -15.224 3.944 1.00 . A A . 124 LYS HB3 1 1 20 60748 1 1 124 LYS HD2 H -26.701 -17.182 2.184 1.00 . A A . 124 LYS HD2 1 1 20 60749 1 1 124 LYS HD3 H -25.028 -16.698 2.468 1.00 . A A . 124 LYS HD3 1 1 20 60750 1 1 124 LYS HE2 H -25.101 -18.707 3.581 1.00 . A A . 124 LYS HE2 1 1 20 60751 1 1 124 LYS HE3 H -25.492 -17.585 4.882 1.00 . A A . 124 LYS HE3 1 1 20 60752 1 1 124 LYS HG2 H -26.947 -15.844 4.528 1.00 . A A . 124 LYS HG2 1 1 20 60753 1 1 124 LYS HG3 H -27.179 -15.114 2.936 1.00 . A A . 124 LYS HG3 1 1 20 60754 1 1 124 LYS HZ1 H -27.567 -18.952 3.269 1.00 . A A . 124 LYS HZ1 1 1 20 60755 1 1 124 LYS HZ2 H -27.766 -18.123 4.732 1.00 . A A . 124 LYS HZ2 1 1 20 60756 1 1 124 LYS HZ3 H -26.947 -19.602 4.703 1.00 . A A . 124 LYS HZ3 1 1 20 60757 1 1 124 LYS N N -24.407 -12.854 5.268 1.00 . A A . 124 LYS N 1 1 20 60758 1 1 124 LYS NZ N -27.119 -18.721 4.179 1.00 . A A . 124 LYS NZ 1 1 20 60759 1 1 124 LYS O O -25.030 -15.853 6.322 1.00 . A A . 124 LYS O 1 1 20 60760 1 1 125 GLY C C -27.743 -15.456 8.922 1.00 . A A . 125 GLY C 1 1 20 60761 1 1 125 GLY CA C -26.310 -15.062 8.623 1.00 . A A . 125 GLY CA 1 1 20 60762 1 1 125 GLY H H -26.592 -13.373 7.379 1.00 . A A . 125 GLY H 1 1 20 60763 1 1 125 GLY HA2 H -25.717 -15.958 8.512 1.00 . A A . 125 GLY HA2 1 1 20 60764 1 1 125 GLY HA3 H -25.925 -14.490 9.455 1.00 . A A . 125 GLY HA3 1 1 20 60765 1 1 125 GLY N N -26.194 -14.267 7.414 1.00 . A A . 125 GLY N 1 1 20 60766 1 1 125 GLY O O -28.607 -15.390 8.048 1.00 . A A . 125 GLY O 1 1 20 60767 1 1 126 ASN C C -29.864 -15.365 11.672 1.00 . A A . 126 ASN C 1 1 20 60768 1 1 126 ASN CA C -29.332 -16.279 10.573 1.00 . A A . 126 ASN CA 1 1 20 60769 1 1 126 ASN CB C -29.318 -17.729 11.061 1.00 . A A . 126 ASN CB 1 1 20 60770 1 1 126 ASN CG C -30.574 -18.483 10.671 1.00 . A A . 126 ASN CG 1 1 20 60771 1 1 126 ASN H H -27.262 -15.903 10.812 1.00 . A A . 126 ASN H 1 1 20 60772 1 1 126 ASN HA H -29.981 -16.205 9.714 1.00 . A A . 126 ASN HA 1 1 20 60773 1 1 126 ASN HB2 H -28.467 -18.238 10.634 1.00 . A A . 126 ASN HB2 1 1 20 60774 1 1 126 ASN HB3 H -29.234 -17.739 12.139 1.00 . A A . 126 ASN HB3 1 1 20 60775 1 1 126 ASN HD21 H -29.597 -20.211 10.773 1.00 . A A . 126 ASN HD21 1 1 20 60776 1 1 126 ASN HD22 H -31.264 -20.317 10.333 1.00 . A A . 126 ASN HD22 1 1 20 60777 1 1 126 ASN N N -27.994 -15.871 10.160 1.00 . A A . 126 ASN N 1 1 20 60778 1 1 126 ASN ND2 N -30.467 -19.804 10.584 1.00 . A A . 126 ASN ND2 1 1 20 60779 1 1 126 ASN O O -29.613 -15.589 12.856 1.00 . A A . 126 ASN O 1 1 20 60780 1 1 126 ASN OD1 O -31.627 -17.885 10.450 1.00 . A A . 126 ASN OD1 1 1 20 60781 1 1 127 TYR C C -32.383 -12.678 11.626 1.00 . A A . 127 TYR C 1 1 20 60782 1 1 127 TYR CA C -31.169 -13.385 12.222 1.00 . A A . 127 TYR CA 1 1 20 60783 1 1 127 TYR CB C -30.117 -12.354 12.636 1.00 . A A . 127 TYR CB 1 1 20 60784 1 1 127 TYR CD1 C -30.512 -12.177 15.122 1.00 . A A . 127 TYR CD1 1 1 20 60785 1 1 127 TYR CD2 C -30.820 -10.224 13.791 1.00 . A A . 127 TYR CD2 1 1 20 60786 1 1 127 TYR CE1 C -30.854 -11.463 16.256 1.00 . A A . 127 TYR CE1 1 1 20 60787 1 1 127 TYR CE2 C -31.161 -9.503 14.920 1.00 . A A . 127 TYR CE2 1 1 20 60788 1 1 127 TYR CG C -30.491 -11.571 13.873 1.00 . A A . 127 TYR CG 1 1 20 60789 1 1 127 TYR CZ C -31.177 -10.127 16.149 1.00 . A A . 127 TYR CZ 1 1 20 60790 1 1 127 TYR H H -30.767 -14.208 10.313 1.00 . A A . 127 TYR H 1 1 20 60791 1 1 127 TYR HA H -31.481 -13.937 13.094 1.00 . A A . 127 TYR HA 1 1 20 60792 1 1 127 TYR HB2 H -29.185 -12.862 12.835 1.00 . A A . 127 TYR HB2 1 1 20 60793 1 1 127 TYR HB3 H -29.975 -11.653 11.827 1.00 . A A . 127 TYR HB3 1 1 20 60794 1 1 127 TYR HD1 H -30.258 -13.222 15.203 1.00 . A A . 127 TYR HD1 1 1 20 60795 1 1 127 TYR HD2 H -30.808 -9.737 12.827 1.00 . A A . 127 TYR HD2 1 1 20 60796 1 1 127 TYR HE1 H -30.865 -11.952 17.219 1.00 . A A . 127 TYR HE1 1 1 20 60797 1 1 127 TYR HE2 H -31.416 -8.457 14.836 1.00 . A A . 127 TYR HE2 1 1 20 60798 1 1 127 TYR HH H -32.289 -8.872 17.091 1.00 . A A . 127 TYR HH 1 1 20 60799 1 1 127 TYR N N -30.602 -14.333 11.271 1.00 . A A . 127 TYR N 1 1 20 60800 1 1 127 TYR O O -33.448 -12.629 12.241 1.00 . A A . 127 TYR O 1 1 20 60801 1 1 127 TYR OH O -31.517 -9.413 17.275 1.00 . A A . 127 TYR OH 1 1 20 60802 1 1 128 ALA C C -33.649 -12.108 8.428 1.00 . A A . 128 ALA C 1 1 20 60803 1 1 128 ALA CA C -33.296 -11.430 9.747 1.00 . A A . 128 ALA CA 1 1 20 60804 1 1 128 ALA CB C -32.911 -9.977 9.509 1.00 . A A . 128 ALA CB 1 1 20 60805 1 1 128 ALA H H -31.341 -12.205 9.987 1.00 . A A . 128 ALA H 1 1 20 60806 1 1 128 ALA HA H -34.162 -11.447 10.393 1.00 . A A . 128 ALA HA 1 1 20 60807 1 1 128 ALA HB1 H -33.701 -9.479 8.965 1.00 . A A . 128 ALA HB1 1 1 20 60808 1 1 128 ALA HB2 H -31.997 -9.935 8.936 1.00 . A A . 128 ALA HB2 1 1 20 60809 1 1 128 ALA HB3 H -32.763 -9.483 10.458 1.00 . A A . 128 ALA HB3 1 1 20 60810 1 1 128 ALA N N -32.213 -12.133 10.426 1.00 . A A . 128 ALA N 1 1 20 60811 1 1 128 ALA O O -34.824 -12.267 8.097 1.00 . A A . 128 ALA O 1 1 20 60812 1 1 129 SER C C -32.366 -14.620 6.456 1.00 . A A . 129 SER C 1 1 20 60813 1 1 129 SER CA C -32.827 -13.167 6.397 1.00 . A A . 129 SER CA 1 1 20 60814 1 1 129 SER CB C -32.071 -12.426 5.292 1.00 . A A . 129 SER CB 1 1 20 60815 1 1 129 SER H H -31.711 -12.350 7.999 1.00 . A A . 129 SER H 1 1 20 60816 1 1 129 SER HA H -33.883 -13.146 6.175 1.00 . A A . 129 SER HA 1 1 20 60817 1 1 129 SER HB2 H -31.010 -12.488 5.481 1.00 . A A . 129 SER HB2 1 1 20 60818 1 1 129 SER HB3 H -32.296 -12.882 4.339 1.00 . A A . 129 SER HB3 1 1 20 60819 1 1 129 SER HG H -31.710 -10.516 5.532 1.00 . A A . 129 SER HG 1 1 20 60820 1 1 129 SER N N -32.624 -12.505 7.680 1.00 . A A . 129 SER N 1 1 20 60821 1 1 129 SER O O -31.229 -14.907 6.827 1.00 . A A . 129 SER O 1 1 20 60822 1 1 129 SER OG O -32.447 -11.060 5.246 1.00 . A A . 129 SER OG 1 1 20 60823 1 1 130 THR C C -33.104 -17.562 4.706 1.00 . A A . 130 THR C 1 1 20 60824 1 1 130 THR CA C -32.945 -16.959 6.097 1.00 . A A . 130 THR CA 1 1 20 60825 1 1 130 THR CB C -33.846 -17.692 7.090 1.00 . A A . 130 THR CB 1 1 20 60826 1 1 130 THR CG2 C -33.314 -19.053 7.490 1.00 . A A . 130 THR CG2 1 1 20 60827 1 1 130 THR H H -34.151 -15.244 5.801 1.00 . A A . 130 THR H 1 1 20 60828 1 1 130 THR HA H -31.917 -17.069 6.409 1.00 . A A . 130 THR HA 1 1 20 60829 1 1 130 THR HB H -34.818 -17.838 6.640 1.00 . A A . 130 THR HB 1 1 20 60830 1 1 130 THR HG1 H -34.464 -16.110 8.066 1.00 . A A . 130 THR HG1 1 1 20 60831 1 1 130 THR HG21 H -33.353 -19.718 6.640 1.00 . A A . 130 THR HG21 1 1 20 60832 1 1 130 THR HG22 H -33.918 -19.454 8.289 1.00 . A A . 130 THR HG22 1 1 20 60833 1 1 130 THR HG23 H -32.292 -18.955 7.825 1.00 . A A . 130 THR HG23 1 1 20 60834 1 1 130 THR N N -33.259 -15.534 6.087 1.00 . A A . 130 THR N 1 1 20 60835 1 1 130 THR O O -32.185 -18.188 4.180 1.00 . A A . 130 THR O 1 1 20 60836 1 1 130 THR OG1 O -34.014 -16.932 8.273 1.00 . A A . 130 THR OG1 1 1 20 60837 1 1 131 GLY C C -34.137 -16.934 1.689 1.00 . A A . 131 GLY C 1 1 20 60838 1 1 131 GLY CA C -34.538 -17.898 2.789 1.00 . A A . 131 GLY CA 1 1 20 60839 1 1 131 GLY H H -34.974 -16.859 4.581 1.00 . A A . 131 GLY H 1 1 20 60840 1 1 131 GLY HA2 H -33.983 -18.816 2.666 1.00 . A A . 131 GLY HA2 1 1 20 60841 1 1 131 GLY HA3 H -35.592 -18.112 2.698 1.00 . A A . 131 GLY HA3 1 1 20 60842 1 1 131 GLY N N -34.279 -17.367 4.114 1.00 . A A . 131 GLY N 1 1 20 60843 1 1 131 GLY O O -33.648 -15.838 1.964 1.00 . A A . 131 GLY O 1 1 20 60844 1 1 132 VAL C C -35.247 -15.860 -1.302 1.00 . A A . 132 VAL C 1 1 20 60845 1 1 132 VAL CA C -34.004 -16.506 -0.703 1.00 . A A . 132 VAL CA 1 1 20 60846 1 1 132 VAL CB C -33.284 -17.319 -1.796 1.00 . A A . 132 VAL CB 1 1 20 60847 1 1 132 VAL CG1 C -32.760 -16.399 -2.887 1.00 . A A . 132 VAL CG1 1 1 20 60848 1 1 132 VAL CG2 C -32.157 -18.143 -1.194 1.00 . A A . 132 VAL CG2 1 1 20 60849 1 1 132 VAL H H -34.739 -18.225 0.288 1.00 . A A . 132 VAL H 1 1 20 60850 1 1 132 VAL HA H -33.335 -15.731 -0.362 1.00 . A A . 132 VAL HA 1 1 20 60851 1 1 132 VAL HB H -33.999 -17.997 -2.242 1.00 . A A . 132 VAL HB 1 1 20 60852 1 1 132 VAL HG11 H -32.183 -15.602 -2.440 1.00 . A A . 132 VAL HG11 1 1 20 60853 1 1 132 VAL HG12 H -33.590 -15.978 -3.434 1.00 . A A . 132 VAL HG12 1 1 20 60854 1 1 132 VAL HG13 H -32.132 -16.963 -3.562 1.00 . A A . 132 VAL HG13 1 1 20 60855 1 1 132 VAL HG21 H -31.815 -17.673 -0.283 1.00 . A A . 132 VAL HG21 1 1 20 60856 1 1 132 VAL HG22 H -31.339 -18.202 -1.897 1.00 . A A . 132 VAL HG22 1 1 20 60857 1 1 132 VAL HG23 H -32.514 -19.138 -0.974 1.00 . A A . 132 VAL HG23 1 1 20 60858 1 1 132 VAL N N -34.345 -17.343 0.442 1.00 . A A . 132 VAL N 1 1 20 60859 1 1 132 VAL O O -36.280 -16.509 -1.464 1.00 . A A . 132 VAL O 1 1 20 60860 1 1 133 SER C C -35.808 -13.045 -3.432 1.00 . A A . 133 SER C 1 1 20 60861 1 1 133 SER CA C -36.257 -13.841 -2.212 1.00 . A A . 133 SER CA 1 1 20 60862 1 1 133 SER CB C -36.874 -12.901 -1.174 1.00 . A A . 133 SER CB 1 1 20 60863 1 1 133 SER H H -34.292 -14.112 -1.477 1.00 . A A . 133 SER H 1 1 20 60864 1 1 133 SER HA H -37.002 -14.559 -2.520 1.00 . A A . 133 SER HA 1 1 20 60865 1 1 133 SER HB2 H -37.433 -12.127 -1.679 1.00 . A A . 133 SER HB2 1 1 20 60866 1 1 133 SER HB3 H -37.536 -13.462 -0.532 1.00 . A A . 133 SER HB3 1 1 20 60867 1 1 133 SER HG H -36.274 -11.900 0.399 1.00 . A A . 133 SER HG 1 1 20 60868 1 1 133 SER N N -35.140 -14.576 -1.630 1.00 . A A . 133 SER N 1 1 20 60869 1 1 133 SER O O -36.251 -13.303 -4.553 1.00 . A A . 133 SER O 1 1 20 60870 1 1 133 SER OG O -35.871 -12.292 -0.379 1.00 . A A . 133 SER OG 1 1 20 60871 1 1 134 ARG C C -33.099 -10.582 -3.896 1.00 . A A . 134 ARG C 1 1 20 60872 1 1 134 ARG CA C -34.417 -11.241 -4.291 1.00 . A A . 134 ARG CA 1 1 20 60873 1 1 134 ARG CB C -35.446 -10.174 -4.668 1.00 . A A . 134 ARG CB 1 1 20 60874 1 1 134 ARG CD C -37.024 -8.378 -3.896 1.00 . A A . 134 ARG CD 1 1 20 60875 1 1 134 ARG CG C -35.953 -9.373 -3.480 1.00 . A A . 134 ARG CG 1 1 20 60876 1 1 134 ARG CZ C -39.409 -8.450 -4.507 1.00 . A A . 134 ARG CZ 1 1 20 60877 1 1 134 ARG H H -34.610 -11.919 -2.296 1.00 . A A . 134 ARG H 1 1 20 60878 1 1 134 ARG HA H -34.242 -11.878 -5.146 1.00 . A A . 134 ARG HA 1 1 20 60879 1 1 134 ARG HB2 H -34.995 -9.488 -5.370 1.00 . A A . 134 ARG HB2 1 1 20 60880 1 1 134 ARG HB3 H -36.291 -10.654 -5.139 1.00 . A A . 134 ARG HB3 1 1 20 60881 1 1 134 ARG HD2 H -37.293 -7.779 -3.039 1.00 . A A . 134 ARG HD2 1 1 20 60882 1 1 134 ARG HD3 H -36.622 -7.739 -4.668 1.00 . A A . 134 ARG HD3 1 1 20 60883 1 1 134 ARG HE H -38.136 -9.976 -4.682 1.00 . A A . 134 ARG HE 1 1 20 60884 1 1 134 ARG HG2 H -36.372 -10.054 -2.753 1.00 . A A . 134 ARG HG2 1 1 20 60885 1 1 134 ARG HG3 H -35.126 -8.837 -3.040 1.00 . A A . 134 ARG HG3 1 1 20 60886 1 1 134 ARG HH11 H -38.784 -6.668 -3.783 1.00 . A A . 134 ARG HH11 1 1 20 60887 1 1 134 ARG HH12 H -40.457 -6.744 -4.221 1.00 . A A . 134 ARG HH12 1 1 20 60888 1 1 134 ARG HH21 H -40.337 -10.079 -5.260 1.00 . A A . 134 ARG HH21 1 1 20 60889 1 1 134 ARG HH22 H -41.340 -8.682 -5.059 1.00 . A A . 134 ARG HH22 1 1 20 60890 1 1 134 ARG N N -34.925 -12.076 -3.210 1.00 . A A . 134 ARG N 1 1 20 60891 1 1 134 ARG NE N -38.221 -9.041 -4.404 1.00 . A A . 134 ARG NE 1 1 20 60892 1 1 134 ARG NH1 N -39.563 -7.183 -4.141 1.00 . A A . 134 ARG NH1 1 1 20 60893 1 1 134 ARG NH2 N -40.447 -9.125 -4.981 1.00 . A A . 134 ARG NH2 1 1 20 60894 1 1 134 ARG O O -32.874 -9.405 -4.177 1.00 . A A . 134 ARG O 1 1 20 60895 1 1 135 SER C C -29.824 -11.323 -3.728 1.00 . A A . 135 SER C 1 1 20 60896 1 1 135 SER CA C -30.937 -10.836 -2.808 1.00 . A A . 135 SER CA 1 1 20 60897 1 1 135 SER CB C -30.652 -11.269 -1.369 1.00 . A A . 135 SER CB 1 1 20 60898 1 1 135 SER H H -32.469 -12.278 -3.046 1.00 . A A . 135 SER H 1 1 20 60899 1 1 135 SER HA H -30.976 -9.758 -2.848 1.00 . A A . 135 SER HA 1 1 20 60900 1 1 135 SER HB2 H -29.584 -11.352 -1.225 1.00 . A A . 135 SER HB2 1 1 20 60901 1 1 135 SER HB3 H -31.051 -10.533 -0.686 1.00 . A A . 135 SER HB3 1 1 20 60902 1 1 135 SER HG H -32.115 -12.386 -0.699 1.00 . A A . 135 SER HG 1 1 20 60903 1 1 135 SER N N -32.232 -11.347 -3.241 1.00 . A A . 135 SER N 1 1 20 60904 1 1 135 SER O O -29.738 -12.510 -4.042 1.00 . A A . 135 SER O 1 1 20 60905 1 1 135 SER OG O -31.246 -12.524 -1.084 1.00 . A A . 135 SER OG 1 1 20 60906 1 1 136 GLU C C -26.528 -10.333 -4.419 1.00 . A A . 136 GLU C 1 1 20 60907 1 1 136 GLU CA C -27.861 -10.733 -5.043 1.00 . A A . 136 GLU CA 1 1 20 60908 1 1 136 GLU CB C -28.036 -10.041 -6.398 1.00 . A A . 136 GLU CB 1 1 20 60909 1 1 136 GLU CD C -29.120 -11.212 -8.358 1.00 . A A . 136 GLU CD 1 1 20 60910 1 1 136 GLU CG C -27.838 -10.970 -7.585 1.00 . A A . 136 GLU CG 1 1 20 60911 1 1 136 GLU H H -29.092 -9.468 -3.873 1.00 . A A . 136 GLU H 1 1 20 60912 1 1 136 GLU HA H -27.869 -11.802 -5.192 1.00 . A A . 136 GLU HA 1 1 20 60913 1 1 136 GLU HB2 H -29.032 -9.629 -6.453 1.00 . A A . 136 GLU HB2 1 1 20 60914 1 1 136 GLU HB3 H -27.319 -9.237 -6.474 1.00 . A A . 136 GLU HB3 1 1 20 60915 1 1 136 GLU HG2 H -27.111 -10.532 -8.253 1.00 . A A . 136 GLU HG2 1 1 20 60916 1 1 136 GLU HG3 H -27.468 -11.919 -7.225 1.00 . A A . 136 GLU HG3 1 1 20 60917 1 1 136 GLU N N -28.972 -10.398 -4.158 1.00 . A A . 136 GLU N 1 1 20 60918 1 1 136 GLU O O -26.491 -9.710 -3.358 1.00 . A A . 136 GLU O 1 1 20 60919 1 1 136 GLU OE1 O -30.186 -11.334 -7.717 1.00 . A A . 136 GLU OE1 1 1 20 60920 1 1 136 GLU OE2 O -29.058 -11.280 -9.604 1.00 . A A . 136 GLU OE2 1 1 20 60921 1 1 137 HIS C C -23.853 -8.869 -4.636 1.00 . A A . 137 HIS C 1 1 20 60922 1 1 137 HIS CA C -24.101 -10.374 -4.596 1.00 . A A . 137 HIS CA 1 1 20 60923 1 1 137 HIS CB C -23.043 -11.098 -5.430 1.00 . A A . 137 HIS CB 1 1 20 60924 1 1 137 HIS CD2 C -23.246 -13.491 -6.412 1.00 . A A . 137 HIS CD2 1 1 20 60925 1 1 137 HIS CE1 C -23.371 -14.602 -4.526 1.00 . A A . 137 HIS CE1 1 1 20 60926 1 1 137 HIS CG C -23.177 -12.589 -5.404 1.00 . A A . 137 HIS CG 1 1 20 60927 1 1 137 HIS H H -25.532 -11.189 -5.927 1.00 . A A . 137 HIS H 1 1 20 60928 1 1 137 HIS HA H -24.034 -10.711 -3.573 1.00 . A A . 137 HIS HA 1 1 20 60929 1 1 137 HIS HB2 H -23.121 -10.777 -6.457 1.00 . A A . 137 HIS HB2 1 1 20 60930 1 1 137 HIS HB3 H -22.063 -10.846 -5.053 1.00 . A A . 137 HIS HB3 1 1 20 60931 1 1 137 HIS HD1 H -23.238 -12.949 -3.327 1.00 . A A . 137 HIS HD1 1 1 20 60932 1 1 137 HIS HD2 H -23.214 -13.274 -7.470 1.00 . A A . 137 HIS HD2 1 1 20 60933 1 1 137 HIS HE1 H -23.455 -15.407 -3.811 1.00 . A A . 137 HIS HE1 1 1 20 60934 1 1 137 HIS HE2 H -23.521 -15.571 -6.323 1.00 . A A . 137 HIS HE2 1 1 20 60935 1 1 137 HIS N N -25.436 -10.695 -5.085 1.00 . A A . 137 HIS N 1 1 20 60936 1 1 137 HIS ND1 N -23.259 -13.317 -4.235 1.00 . A A . 137 HIS ND1 1 1 20 60937 1 1 137 HIS NE2 N -23.367 -14.733 -5.838 1.00 . A A . 137 HIS NE2 1 1 20 60938 1 1 137 HIS O O -24.319 -8.177 -5.541 1.00 . A A . 137 HIS O 1 1 20 60939 1 1 138 ASP C C -21.296 -6.720 -3.575 1.00 . A A . 138 ASP C 1 1 20 60940 1 1 138 ASP CA C -22.803 -6.948 -3.571 1.00 . A A . 138 ASP CA 1 1 20 60941 1 1 138 ASP CB C -23.421 -6.338 -2.312 1.00 . A A . 138 ASP CB 1 1 20 60942 1 1 138 ASP CG C -23.577 -4.833 -2.415 1.00 . A A . 138 ASP CG 1 1 20 60943 1 1 138 ASP H H -22.772 -8.972 -2.958 1.00 . A A . 138 ASP H 1 1 20 60944 1 1 138 ASP HA H -23.230 -6.467 -4.438 1.00 . A A . 138 ASP HA 1 1 20 60945 1 1 138 ASP HB2 H -24.396 -6.771 -2.149 1.00 . A A . 138 ASP HB2 1 1 20 60946 1 1 138 ASP HB3 H -22.788 -6.558 -1.465 1.00 . A A . 138 ASP HB3 1 1 20 60947 1 1 138 ASP N N -23.115 -8.371 -3.649 1.00 . A A . 138 ASP N 1 1 20 60948 1 1 138 ASP O O -20.582 -7.211 -2.699 1.00 . A A . 138 ASP O 1 1 20 60949 1 1 138 ASP OD1 O -22.560 -4.145 -2.647 1.00 . A A . 138 ASP OD1 1 1 20 60950 1 1 138 ASP OD2 O -24.716 -4.342 -2.264 1.00 . A A . 138 ASP OD2 1 1 20 60951 1 1 139 THR C C -19.136 -4.182 -4.619 1.00 . A A . 139 THR C 1 1 20 60952 1 1 139 THR CA C -19.392 -5.684 -4.683 1.00 . A A . 139 THR CA 1 1 20 60953 1 1 139 THR CB C -18.841 -6.252 -5.992 1.00 . A A . 139 THR CB 1 1 20 60954 1 1 139 THR CG2 C -19.194 -7.708 -6.208 1.00 . A A . 139 THR CG2 1 1 20 60955 1 1 139 THR H H -21.435 -5.613 -5.232 1.00 . A A . 139 THR H 1 1 20 60956 1 1 139 THR HA H -18.886 -6.158 -3.855 1.00 . A A . 139 THR HA 1 1 20 60957 1 1 139 THR HB H -17.765 -6.169 -5.983 1.00 . A A . 139 THR HB 1 1 20 60958 1 1 139 THR HG1 H -20.276 -5.683 -7.198 1.00 . A A . 139 THR HG1 1 1 20 60959 1 1 139 THR HG21 H -18.328 -8.236 -6.580 1.00 . A A . 139 THR HG21 1 1 20 60960 1 1 139 THR HG22 H -19.995 -7.781 -6.928 1.00 . A A . 139 THR HG22 1 1 20 60961 1 1 139 THR HG23 H -19.508 -8.145 -5.272 1.00 . A A . 139 THR HG23 1 1 20 60962 1 1 139 THR N N -20.816 -5.976 -4.565 1.00 . A A . 139 THR N 1 1 20 60963 1 1 139 THR O O -20.038 -3.378 -4.851 1.00 . A A . 139 THR O 1 1 20 60964 1 1 139 THR OG1 O -19.335 -5.520 -7.100 1.00 . A A . 139 THR OG1 1 1 20 60965 1 1 140 GLY C C -16.401 -2.039 -5.141 1.00 . A A . 140 GLY C 1 1 20 60966 1 1 140 GLY CA C -17.544 -2.407 -4.216 1.00 . A A . 140 GLY CA 1 1 20 60967 1 1 140 GLY H H -17.221 -4.497 -4.131 1.00 . A A . 140 GLY H 1 1 20 60968 1 1 140 GLY HA2 H -18.406 -1.810 -4.474 1.00 . A A . 140 GLY HA2 1 1 20 60969 1 1 140 GLY HA3 H -17.255 -2.182 -3.199 1.00 . A A . 140 GLY HA3 1 1 20 60970 1 1 140 GLY N N -17.899 -3.811 -4.304 1.00 . A A . 140 GLY N 1 1 20 60971 1 1 140 GLY O O -15.362 -2.701 -5.151 1.00 . A A . 140 GLY O 1 1 20 60972 1 1 141 VAL C C -15.588 0.989 -7.001 1.00 . A A . 141 VAL C 1 1 20 60973 1 1 141 VAL CA C -15.568 -0.531 -6.861 1.00 . A A . 141 VAL CA 1 1 20 60974 1 1 141 VAL CB C -15.760 -1.170 -8.250 1.00 . A A . 141 VAL CB 1 1 20 60975 1 1 141 VAL CG1 C -17.110 -0.785 -8.836 1.00 . A A . 141 VAL CG1 1 1 20 60976 1 1 141 VAL CG2 C -14.631 -0.771 -9.189 1.00 . A A . 141 VAL CG2 1 1 20 60977 1 1 141 VAL H H -17.441 -0.496 -5.873 1.00 . A A . 141 VAL H 1 1 20 60978 1 1 141 VAL HA H -14.606 -0.834 -6.476 1.00 . A A . 141 VAL HA 1 1 20 60979 1 1 141 VAL HB H -15.739 -2.245 -8.134 1.00 . A A . 141 VAL HB 1 1 20 60980 1 1 141 VAL HG11 H -17.771 -0.468 -8.042 1.00 . A A . 141 VAL HG11 1 1 20 60981 1 1 141 VAL HG12 H -17.541 -1.638 -9.342 1.00 . A A . 141 VAL HG12 1 1 20 60982 1 1 141 VAL HG13 H -16.980 0.024 -9.540 1.00 . A A . 141 VAL HG13 1 1 20 60983 1 1 141 VAL HG21 H -14.868 -1.090 -10.193 1.00 . A A . 141 VAL HG21 1 1 20 60984 1 1 141 VAL HG22 H -13.714 -1.243 -8.867 1.00 . A A . 141 VAL HG22 1 1 20 60985 1 1 141 VAL HG23 H -14.510 0.302 -9.171 1.00 . A A . 141 VAL HG23 1 1 20 60986 1 1 141 VAL N N -16.591 -0.983 -5.925 1.00 . A A . 141 VAL N 1 1 20 60987 1 1 141 VAL O O -16.638 1.584 -7.248 1.00 . A A . 141 VAL O 1 1 20 60988 1 1 142 SER C C -12.903 3.507 -7.300 1.00 . A A . 142 SER C 1 1 20 60989 1 1 142 SER CA C -14.326 3.068 -6.957 1.00 . A A . 142 SER CA 1 1 20 60990 1 1 142 SER CB C -14.774 3.729 -5.652 1.00 . A A . 142 SER CB 1 1 20 60991 1 1 142 SER H H -13.617 1.090 -6.649 1.00 . A A . 142 SER H 1 1 20 60992 1 1 142 SER HA H -14.988 3.378 -7.749 1.00 . A A . 142 SER HA 1 1 20 60993 1 1 142 SER HB2 H -14.222 4.646 -5.509 1.00 . A A . 142 SER HB2 1 1 20 60994 1 1 142 SER HB3 H -15.830 3.950 -5.707 1.00 . A A . 142 SER HB3 1 1 20 60995 1 1 142 SER HG H -13.662 3.041 -4.195 1.00 . A A . 142 SER HG 1 1 20 60996 1 1 142 SER N N -14.424 1.615 -6.845 1.00 . A A . 142 SER N 1 1 20 60997 1 1 142 SER O O -11.933 2.940 -6.794 1.00 . A A . 142 SER O 1 1 20 60998 1 1 142 SER OG O -14.541 2.879 -4.544 1.00 . A A . 142 SER OG 1 1 20 60999 1 1 143 PRO C C -10.784 5.859 -7.450 1.00 . A A . 143 PRO C 1 1 20 61000 1 1 143 PRO CA C -11.441 5.049 -8.563 1.00 . A A . 143 PRO CA 1 1 20 61001 1 1 143 PRO CB C -11.748 5.954 -9.769 1.00 . A A . 143 PRO CB 1 1 20 61002 1 1 143 PRO CD C -13.840 5.275 -8.813 1.00 . A A . 143 PRO CD 1 1 20 61003 1 1 143 PRO CG C -13.195 5.745 -10.083 1.00 . A A . 143 PRO CG 1 1 20 61004 1 1 143 PRO HA H -10.780 4.253 -8.866 1.00 . A A . 143 PRO HA 1 1 20 61005 1 1 143 PRO HB2 H -11.549 6.983 -9.506 1.00 . A A . 143 PRO HB2 1 1 20 61006 1 1 143 PRO HB3 H -11.121 5.666 -10.599 1.00 . A A . 143 PRO HB3 1 1 20 61007 1 1 143 PRO HD2 H -14.153 6.116 -8.211 1.00 . A A . 143 PRO HD2 1 1 20 61008 1 1 143 PRO HD3 H -14.675 4.629 -9.032 1.00 . A A . 143 PRO HD3 1 1 20 61009 1 1 143 PRO HG2 H -13.638 6.675 -10.405 1.00 . A A . 143 PRO HG2 1 1 20 61010 1 1 143 PRO HG3 H -13.297 4.996 -10.855 1.00 . A A . 143 PRO HG3 1 1 20 61011 1 1 143 PRO N N -12.753 4.533 -8.161 1.00 . A A . 143 PRO N 1 1 20 61012 1 1 143 PRO O O -11.471 6.433 -6.603 1.00 . A A . 143 PRO O 1 1 20 61013 1 1 144 VAL C C -7.330 7.059 -6.922 1.00 . A A . 144 VAL C 1 1 20 61014 1 1 144 VAL CA C -8.721 6.658 -6.438 1.00 . A A . 144 VAL CA 1 1 20 61015 1 1 144 VAL CB C -8.576 5.848 -5.135 1.00 . A A . 144 VAL CB 1 1 20 61016 1 1 144 VAL CG1 C -9.939 5.580 -4.515 1.00 . A A . 144 VAL CG1 1 1 20 61017 1 1 144 VAL CG2 C -7.830 4.548 -5.392 1.00 . A A . 144 VAL CG2 1 1 20 61018 1 1 144 VAL H H -8.957 5.436 -8.154 1.00 . A A . 144 VAL H 1 1 20 61019 1 1 144 VAL HA H -9.284 7.553 -6.217 1.00 . A A . 144 VAL HA 1 1 20 61020 1 1 144 VAL HB H -7.998 6.436 -4.436 1.00 . A A . 144 VAL HB 1 1 20 61021 1 1 144 VAL HG11 H -10.433 4.790 -5.059 1.00 . A A . 144 VAL HG11 1 1 20 61022 1 1 144 VAL HG12 H -10.537 6.478 -4.562 1.00 . A A . 144 VAL HG12 1 1 20 61023 1 1 144 VAL HG13 H -9.812 5.285 -3.484 1.00 . A A . 144 VAL HG13 1 1 20 61024 1 1 144 VAL HG21 H -7.009 4.459 -4.696 1.00 . A A . 144 VAL HG21 1 1 20 61025 1 1 144 VAL HG22 H -7.446 4.543 -6.402 1.00 . A A . 144 VAL HG22 1 1 20 61026 1 1 144 VAL HG23 H -8.502 3.713 -5.259 1.00 . A A . 144 VAL HG23 1 1 20 61027 1 1 144 VAL N N -9.453 5.910 -7.455 1.00 . A A . 144 VAL N 1 1 20 61028 1 1 144 VAL O O -6.808 6.508 -7.893 1.00 . A A . 144 VAL O 1 1 20 61029 1 1 145 PHE C C -4.629 8.840 -5.282 1.00 . A A . 145 PHE C 1 1 20 61030 1 1 145 PHE CA C -5.403 8.514 -6.555 1.00 . A A . 145 PHE CA 1 1 20 61031 1 1 145 PHE CB C -5.500 9.758 -7.443 1.00 . A A . 145 PHE CB 1 1 20 61032 1 1 145 PHE CD1 C -3.377 10.987 -6.912 1.00 . A A . 145 PHE CD1 1 1 20 61033 1 1 145 PHE CD2 C -3.704 10.200 -9.137 1.00 . A A . 145 PHE CD2 1 1 20 61034 1 1 145 PHE CE1 C -2.149 11.509 -7.274 1.00 . A A . 145 PHE CE1 1 1 20 61035 1 1 145 PHE CE2 C -2.479 10.720 -9.506 1.00 . A A . 145 PHE CE2 1 1 20 61036 1 1 145 PHE CG C -4.167 10.326 -7.838 1.00 . A A . 145 PHE CG 1 1 20 61037 1 1 145 PHE CZ C -1.700 11.377 -8.573 1.00 . A A . 145 PHE CZ 1 1 20 61038 1 1 145 PHE H H -7.208 8.416 -5.459 1.00 . A A . 145 PHE H 1 1 20 61039 1 1 145 PHE HA H -4.885 7.734 -7.093 1.00 . A A . 145 PHE HA 1 1 20 61040 1 1 145 PHE HB2 H -6.033 9.505 -8.347 1.00 . A A . 145 PHE HB2 1 1 20 61041 1 1 145 PHE HB3 H -6.046 10.525 -6.914 1.00 . A A . 145 PHE HB3 1 1 20 61042 1 1 145 PHE HD1 H -3.726 11.091 -5.895 1.00 . A A . 145 PHE HD1 1 1 20 61043 1 1 145 PHE HD2 H -4.313 9.688 -9.869 1.00 . A A . 145 PHE HD2 1 1 20 61044 1 1 145 PHE HE1 H -1.543 12.022 -6.541 1.00 . A A . 145 PHE HE1 1 1 20 61045 1 1 145 PHE HE2 H -2.129 10.615 -10.523 1.00 . A A . 145 PHE HE2 1 1 20 61046 1 1 145 PHE HZ H -0.741 11.784 -8.858 1.00 . A A . 145 PHE HZ 1 1 20 61047 1 1 145 PHE N N -6.736 8.025 -6.224 1.00 . A A . 145 PHE N 1 1 20 61048 1 1 145 PHE O O -5.037 9.701 -4.503 1.00 . A A . 145 PHE O 1 1 20 61049 1 1 146 ALA C C -1.304 8.884 -4.268 1.00 . A A . 146 ALA C 1 1 20 61050 1 1 146 ALA CA C -2.689 8.373 -3.889 1.00 . A A . 146 ALA CA 1 1 20 61051 1 1 146 ALA CB C -2.576 7.091 -3.078 1.00 . A A . 146 ALA CB 1 1 20 61052 1 1 146 ALA H H -3.234 7.474 -5.729 1.00 . A A . 146 ALA H 1 1 20 61053 1 1 146 ALA HA H -3.181 9.115 -3.277 1.00 . A A . 146 ALA HA 1 1 20 61054 1 1 146 ALA HB1 H -1.790 6.474 -3.488 1.00 . A A . 146 ALA HB1 1 1 20 61055 1 1 146 ALA HB2 H -3.514 6.556 -3.119 1.00 . A A . 146 ALA HB2 1 1 20 61056 1 1 146 ALA HB3 H -2.345 7.335 -2.051 1.00 . A A . 146 ALA HB3 1 1 20 61057 1 1 146 ALA N N -3.511 8.151 -5.074 1.00 . A A . 146 ALA N 1 1 20 61058 1 1 146 ALA O O -0.712 8.440 -5.251 1.00 . A A . 146 ALA O 1 1 20 61059 1 1 147 GLY C C 1.335 10.543 -2.468 1.00 . A A . 147 GLY C 1 1 20 61060 1 1 147 GLY CA C 0.523 10.374 -3.736 1.00 . A A . 147 GLY CA 1 1 20 61061 1 1 147 GLY H H -1.309 10.133 -2.701 1.00 . A A . 147 GLY H 1 1 20 61062 1 1 147 GLY HA2 H 1.055 9.715 -4.408 1.00 . A A . 147 GLY HA2 1 1 20 61063 1 1 147 GLY HA3 H 0.409 11.337 -4.209 1.00 . A A . 147 GLY HA3 1 1 20 61064 1 1 147 GLY N N -0.791 9.819 -3.474 1.00 . A A . 147 GLY N 1 1 20 61065 1 1 147 GLY O O 0.823 11.028 -1.459 1.00 . A A . 147 GLY O 1 1 20 61066 1 1 148 GLY C C 4.924 10.197 -1.679 1.00 . A A . 148 GLY C 1 1 20 61067 1 1 148 GLY CA C 3.449 10.261 -1.343 1.00 . A A . 148 GLY CA 1 1 20 61068 1 1 148 GLY H H 2.960 9.758 -3.343 1.00 . A A . 148 GLY H 1 1 20 61069 1 1 148 GLY HA2 H 3.244 11.203 -0.859 1.00 . A A . 148 GLY HA2 1 1 20 61070 1 1 148 GLY HA3 H 3.213 9.459 -0.658 1.00 . A A . 148 GLY HA3 1 1 20 61071 1 1 148 GLY N N 2.600 10.141 -2.513 1.00 . A A . 148 GLY N 1 1 20 61072 1 1 148 GLY O O 5.310 10.284 -2.846 1.00 . A A . 148 GLY O 1 1 20 61073 1 1 149 VAL C C 7.771 8.717 -0.171 1.00 . A A . 149 VAL C 1 1 20 61074 1 1 149 VAL CA C 7.197 9.964 -0.839 1.00 . A A . 149 VAL CA 1 1 20 61075 1 1 149 VAL CB C 7.904 11.218 -0.287 1.00 . A A . 149 VAL CB 1 1 20 61076 1 1 149 VAL CG1 C 7.717 12.397 -1.234 1.00 . A A . 149 VAL CG1 1 1 20 61077 1 1 149 VAL CG2 C 7.390 11.554 1.105 1.00 . A A . 149 VAL CG2 1 1 20 61078 1 1 149 VAL H H 5.382 9.975 0.256 1.00 . A A . 149 VAL H 1 1 20 61079 1 1 149 VAL HA H 7.388 9.909 -1.900 1.00 . A A . 149 VAL HA 1 1 20 61080 1 1 149 VAL HB H 8.961 11.008 -0.216 1.00 . A A . 149 VAL HB 1 1 20 61081 1 1 149 VAL HG11 H 8.651 12.926 -1.342 1.00 . A A . 149 VAL HG11 1 1 20 61082 1 1 149 VAL HG12 H 6.970 13.067 -0.836 1.00 . A A . 149 VAL HG12 1 1 20 61083 1 1 149 VAL HG13 H 7.395 12.037 -2.199 1.00 . A A . 149 VAL HG13 1 1 20 61084 1 1 149 VAL HG21 H 8.194 11.963 1.698 1.00 . A A . 149 VAL HG21 1 1 20 61085 1 1 149 VAL HG22 H 7.016 10.657 1.577 1.00 . A A . 149 VAL HG22 1 1 20 61086 1 1 149 VAL HG23 H 6.594 12.279 1.030 1.00 . A A . 149 VAL HG23 1 1 20 61087 1 1 149 VAL N N 5.752 10.041 -0.651 1.00 . A A . 149 VAL N 1 1 20 61088 1 1 149 VAL O O 7.143 8.125 0.708 1.00 . A A . 149 VAL O 1 1 20 61089 1 1 150 GLU C C 10.977 7.484 0.543 1.00 . A A . 150 GLU C 1 1 20 61090 1 1 150 GLU CA C 9.623 7.134 -0.066 1.00 . A A . 150 GLU CA 1 1 20 61091 1 1 150 GLU CB C 9.808 6.089 -1.170 1.00 . A A . 150 GLU CB 1 1 20 61092 1 1 150 GLU CD C 10.691 4.408 0.503 1.00 . A A . 150 GLU CD 1 1 20 61093 1 1 150 GLU CG C 9.766 4.651 -0.674 1.00 . A A . 150 GLU CG 1 1 20 61094 1 1 150 GLU H H 9.411 8.829 -1.314 1.00 . A A . 150 GLU H 1 1 20 61095 1 1 150 GLU HA H 8.990 6.722 0.704 1.00 . A A . 150 GLU HA 1 1 20 61096 1 1 150 GLU HB2 H 9.026 6.216 -1.903 1.00 . A A . 150 GLU HB2 1 1 20 61097 1 1 150 GLU HB3 H 10.763 6.253 -1.646 1.00 . A A . 150 GLU HB3 1 1 20 61098 1 1 150 GLU HG2 H 8.757 4.417 -0.373 1.00 . A A . 150 GLU HG2 1 1 20 61099 1 1 150 GLU HG3 H 10.059 3.998 -1.484 1.00 . A A . 150 GLU HG3 1 1 20 61100 1 1 150 GLU N N 8.965 8.318 -0.605 1.00 . A A . 150 GLU N 1 1 20 61101 1 1 150 GLU O O 11.758 8.240 -0.042 1.00 . A A . 150 GLU O 1 1 20 61102 1 1 150 GLU OE1 O 11.881 4.777 0.407 1.00 . A A . 150 GLU OE1 1 1 20 61103 1 1 150 GLU OE2 O 10.227 3.849 1.516 1.00 . A A . 150 GLU OE2 1 1 20 61104 1 1 151 TRP C C 13.258 5.839 2.621 1.00 . A A . 151 TRP C 1 1 20 61105 1 1 151 TRP CA C 12.513 7.153 2.407 1.00 . A A . 151 TRP CA 1 1 20 61106 1 1 151 TRP CB C 12.262 7.838 3.752 1.00 . A A . 151 TRP CB 1 1 20 61107 1 1 151 TRP CD1 C 9.993 8.998 4.016 1.00 . A A . 151 TRP CD1 1 1 20 61108 1 1 151 TRP CD2 C 11.604 10.310 3.182 1.00 . A A . 151 TRP CD2 1 1 20 61109 1 1 151 TRP CE2 C 10.418 11.061 3.277 1.00 . A A . 151 TRP CE2 1 1 20 61110 1 1 151 TRP CE3 C 12.754 10.928 2.684 1.00 . A A . 151 TRP CE3 1 1 20 61111 1 1 151 TRP CG C 11.311 8.992 3.660 1.00 . A A . 151 TRP CG 1 1 20 61112 1 1 151 TRP CH2 C 11.490 12.976 2.408 1.00 . A A . 151 TRP CH2 1 1 20 61113 1 1 151 TRP CZ2 C 10.349 12.397 2.891 1.00 . A A . 151 TRP CZ2 1 1 20 61114 1 1 151 TRP CZ3 C 12.686 12.255 2.301 1.00 . A A . 151 TRP CZ3 1 1 20 61115 1 1 151 TRP H H 10.589 6.318 2.121 1.00 . A A . 151 TRP H 1 1 20 61116 1 1 151 TRP HA H 13.117 7.799 1.789 1.00 . A A . 151 TRP HA 1 1 20 61117 1 1 151 TRP HB2 H 11.848 7.119 4.442 1.00 . A A . 151 TRP HB2 1 1 20 61118 1 1 151 TRP HB3 H 13.199 8.207 4.141 1.00 . A A . 151 TRP HB3 1 1 20 61119 1 1 151 TRP HD1 H 9.467 8.143 4.416 1.00 . A A . 151 TRP HD1 1 1 20 61120 1 1 151 TRP HE1 H 8.518 10.492 3.964 1.00 . A A . 151 TRP HE1 1 1 20 61121 1 1 151 TRP HE3 H 13.686 10.388 2.595 1.00 . A A . 151 TRP HE3 1 1 20 61122 1 1 151 TRP HH2 H 11.482 14.012 2.097 1.00 . A A . 151 TRP HH2 1 1 20 61123 1 1 151 TRP HZ2 H 9.435 12.967 2.968 1.00 . A A . 151 TRP HZ2 1 1 20 61124 1 1 151 TRP HZ3 H 13.564 12.749 1.915 1.00 . A A . 151 TRP HZ3 1 1 20 61125 1 1 151 TRP N N 11.251 6.917 1.713 1.00 . A A . 151 TRP N 1 1 20 61126 1 1 151 TRP NE1 N 9.447 10.238 3.789 1.00 . A A . 151 TRP NE1 1 1 20 61127 1 1 151 TRP O O 12.745 4.922 3.262 1.00 . A A . 151 TRP O 1 1 20 61128 1 1 152 ALA C C 16.224 4.626 3.388 1.00 . A A . 152 ALA C 1 1 20 61129 1 1 152 ALA CA C 15.274 4.543 2.198 1.00 . A A . 152 ALA CA 1 1 20 61130 1 1 152 ALA CB C 16.054 4.300 0.916 1.00 . A A . 152 ALA CB 1 1 20 61131 1 1 152 ALA H H 14.817 6.512 1.567 1.00 . A A . 152 ALA H 1 1 20 61132 1 1 152 ALA HA H 14.603 3.708 2.345 1.00 . A A . 152 ALA HA 1 1 20 61133 1 1 152 ALA HB1 H 15.480 3.664 0.259 1.00 . A A . 152 ALA HB1 1 1 20 61134 1 1 152 ALA HB2 H 16.993 3.821 1.151 1.00 . A A . 152 ALA HB2 1 1 20 61135 1 1 152 ALA HB3 H 16.245 5.244 0.427 1.00 . A A . 152 ALA HB3 1 1 20 61136 1 1 152 ALA N N 14.465 5.749 2.073 1.00 . A A . 152 ALA N 1 1 20 61137 1 1 152 ALA O O 17.089 5.500 3.446 1.00 . A A . 152 ALA O 1 1 20 61138 1 1 153 VAL C C 17.724 2.375 5.558 1.00 . A A . 153 VAL C 1 1 20 61139 1 1 153 VAL CA C 16.908 3.662 5.520 1.00 . A A . 153 VAL CA 1 1 20 61140 1 1 153 VAL CB C 16.075 3.768 6.811 1.00 . A A . 153 VAL CB 1 1 20 61141 1 1 153 VAL CG1 C 16.984 3.841 8.031 1.00 . A A . 153 VAL CG1 1 1 20 61142 1 1 153 VAL CG2 C 15.149 4.974 6.752 1.00 . A A . 153 VAL CG2 1 1 20 61143 1 1 153 VAL H H 15.357 3.030 4.225 1.00 . A A . 153 VAL H 1 1 20 61144 1 1 153 VAL HA H 17.582 4.505 5.479 1.00 . A A . 153 VAL HA 1 1 20 61145 1 1 153 VAL HB H 15.467 2.879 6.897 1.00 . A A . 153 VAL HB 1 1 20 61146 1 1 153 VAL HG11 H 16.542 4.492 8.770 1.00 . A A . 153 VAL HG11 1 1 20 61147 1 1 153 VAL HG12 H 17.947 4.230 7.738 1.00 . A A . 153 VAL HG12 1 1 20 61148 1 1 153 VAL HG13 H 17.106 2.854 8.449 1.00 . A A . 153 VAL HG13 1 1 20 61149 1 1 153 VAL HG21 H 15.735 5.879 6.801 1.00 . A A . 153 VAL HG21 1 1 20 61150 1 1 153 VAL HG22 H 14.464 4.942 7.586 1.00 . A A . 153 VAL HG22 1 1 20 61151 1 1 153 VAL HG23 H 14.592 4.954 5.826 1.00 . A A . 153 VAL HG23 1 1 20 61152 1 1 153 VAL N N 16.061 3.704 4.332 1.00 . A A . 153 VAL N 1 1 20 61153 1 1 153 VAL O O 17.235 1.332 5.990 1.00 . A A . 153 VAL O 1 1 20 61154 1 1 154 THR C C 19.312 0.220 4.145 1.00 . A A . 154 THR C 1 1 20 61155 1 1 154 THR CA C 19.853 1.295 5.083 1.00 . A A . 154 THR CA 1 1 20 61156 1 1 154 THR CB C 20.016 0.724 6.492 1.00 . A A . 154 THR CB 1 1 20 61157 1 1 154 THR CG2 C 21.172 -0.246 6.616 1.00 . A A . 154 THR CG2 1 1 20 61158 1 1 154 THR H H 19.303 3.314 4.768 1.00 . A A . 154 THR H 1 1 20 61159 1 1 154 THR HA H 20.818 1.617 4.720 1.00 . A A . 154 THR HA 1 1 20 61160 1 1 154 THR HB H 19.112 0.198 6.764 1.00 . A A . 154 THR HB 1 1 20 61161 1 1 154 THR HG1 H 19.388 2.187 7.633 1.00 . A A . 154 THR HG1 1 1 20 61162 1 1 154 THR HG21 H 22.105 0.296 6.564 1.00 . A A . 154 THR HG21 1 1 20 61163 1 1 154 THR HG22 H 21.127 -0.963 5.811 1.00 . A A . 154 THR HG22 1 1 20 61164 1 1 154 THR HG23 H 21.108 -0.763 7.562 1.00 . A A . 154 THR HG23 1 1 20 61165 1 1 154 THR N N 18.970 2.456 5.102 1.00 . A A . 154 THR N 1 1 20 61166 1 1 154 THR O O 18.132 -0.129 4.202 1.00 . A A . 154 THR O 1 1 20 61167 1 1 154 THR OG1 O 20.226 1.763 7.432 1.00 . A A . 154 THR OG1 1 1 20 61168 1 1 155 ARG C C 19.206 -2.549 3.052 1.00 . A A . 155 ARG C 1 1 20 61169 1 1 155 ARG CA C 19.784 -1.334 2.332 1.00 . A A . 155 ARG CA 1 1 20 61170 1 1 155 ARG CB C 20.983 -1.755 1.478 1.00 . A A . 155 ARG CB 1 1 20 61171 1 1 155 ARG CD C 22.955 -0.290 0.907 1.00 . A A . 155 ARG CD 1 1 20 61172 1 1 155 ARG CG C 21.511 -0.643 0.582 1.00 . A A . 155 ARG CG 1 1 20 61173 1 1 155 ARG CZ C 24.306 -1.719 -0.579 1.00 . A A . 155 ARG CZ 1 1 20 61174 1 1 155 ARG H H 21.105 0.020 3.284 1.00 . A A . 155 ARG H 1 1 20 61175 1 1 155 ARG HA H 19.024 -0.918 1.686 1.00 . A A . 155 ARG HA 1 1 20 61176 1 1 155 ARG HB2 H 21.780 -2.073 2.134 1.00 . A A . 155 ARG HB2 1 1 20 61177 1 1 155 ARG HB3 H 20.690 -2.584 0.853 1.00 . A A . 155 ARG HB3 1 1 20 61178 1 1 155 ARG HD2 H 23.004 0.752 1.184 1.00 . A A . 155 ARG HD2 1 1 20 61179 1 1 155 ARG HD3 H 23.285 -0.898 1.738 1.00 . A A . 155 ARG HD3 1 1 20 61180 1 1 155 ARG HE H 24.112 0.259 -0.760 1.00 . A A . 155 ARG HE 1 1 20 61181 1 1 155 ARG HG2 H 21.455 -0.968 -0.446 1.00 . A A . 155 ARG HG2 1 1 20 61182 1 1 155 ARG HG3 H 20.896 0.234 0.717 1.00 . A A . 155 ARG HG3 1 1 20 61183 1 1 155 ARG HH11 H 23.357 -2.714 0.905 1.00 . A A . 155 ARG HH11 1 1 20 61184 1 1 155 ARG HH12 H 24.316 -3.696 -0.153 1.00 . A A . 155 ARG HH12 1 1 20 61185 1 1 155 ARG HH21 H 25.372 -1.029 -2.152 1.00 . A A . 155 ARG HH21 1 1 20 61186 1 1 155 ARG HH22 H 25.460 -2.739 -1.887 1.00 . A A . 155 ARG HH22 1 1 20 61187 1 1 155 ARG N N 20.177 -0.300 3.283 1.00 . A A . 155 ARG N 1 1 20 61188 1 1 155 ARG NE N 23.844 -0.520 -0.229 1.00 . A A . 155 ARG NE 1 1 20 61189 1 1 155 ARG NH1 N 23.964 -2.797 0.115 1.00 . A A . 155 ARG NH1 1 1 20 61190 1 1 155 ARG NH2 N 25.112 -1.839 -1.625 1.00 . A A . 155 ARG NH2 1 1 20 61191 1 1 155 ARG O O 19.932 -3.480 3.399 1.00 . A A . 155 ARG O 1 1 20 61192 1 1 156 ASP C C 15.716 -3.386 4.033 1.00 . A A . 156 ASP C 1 1 20 61193 1 1 156 ASP CA C 17.220 -3.632 3.953 1.00 . A A . 156 ASP CA 1 1 20 61194 1 1 156 ASP CB C 17.795 -3.820 5.359 1.00 . A A . 156 ASP CB 1 1 20 61195 1 1 156 ASP CG C 17.843 -5.277 5.773 1.00 . A A . 156 ASP CG 1 1 20 61196 1 1 156 ASP H H 17.370 -1.761 2.973 1.00 . A A . 156 ASP H 1 1 20 61197 1 1 156 ASP HA H 17.395 -4.530 3.381 1.00 . A A . 156 ASP HA 1 1 20 61198 1 1 156 ASP HB2 H 18.800 -3.425 5.386 1.00 . A A . 156 ASP HB2 1 1 20 61199 1 1 156 ASP HB3 H 17.180 -3.282 6.066 1.00 . A A . 156 ASP HB3 1 1 20 61200 1 1 156 ASP N N 17.895 -2.531 3.274 1.00 . A A . 156 ASP N 1 1 20 61201 1 1 156 ASP O O 14.920 -4.194 3.557 1.00 . A A . 156 ASP O 1 1 20 61202 1 1 156 ASP OD1 O 16.926 -6.034 5.391 1.00 . A A . 156 ASP OD1 1 1 20 61203 1 1 156 ASP OD2 O 18.799 -5.662 6.480 1.00 . A A . 156 ASP OD2 1 1 20 61204 1 1 157 ILE C C 13.709 -0.419 4.600 1.00 . A A . 157 ILE C 1 1 20 61205 1 1 157 ILE CA C 13.926 -1.917 4.784 1.00 . A A . 157 ILE CA 1 1 20 61206 1 1 157 ILE CB C 13.380 -2.334 6.164 1.00 . A A . 157 ILE CB 1 1 20 61207 1 1 157 ILE CD1 C 15.083 -3.853 7.288 1.00 . A A . 157 ILE CD1 1 1 20 61208 1 1 157 ILE CG1 C 13.799 -3.767 6.492 1.00 . A A . 157 ILE CG1 1 1 20 61209 1 1 157 ILE CG2 C 11.865 -2.197 6.197 1.00 . A A . 157 ILE CG2 1 1 20 61210 1 1 157 ILE H H 16.017 -1.662 5.002 1.00 . A A . 157 ILE H 1 1 20 61211 1 1 157 ILE HA H 13.371 -2.448 4.025 1.00 . A A . 157 ILE HA 1 1 20 61212 1 1 157 ILE HB H 13.792 -1.667 6.906 1.00 . A A . 157 ILE HB 1 1 20 61213 1 1 157 ILE HD11 H 14.852 -4.070 8.321 1.00 . A A . 157 ILE HD11 1 1 20 61214 1 1 157 ILE HD12 H 15.608 -2.910 7.228 1.00 . A A . 157 ILE HD12 1 1 20 61215 1 1 157 ILE HD13 H 15.705 -4.637 6.885 1.00 . A A . 157 ILE HD13 1 1 20 61216 1 1 157 ILE HG12 H 13.019 -4.241 7.069 1.00 . A A . 157 ILE HG12 1 1 20 61217 1 1 157 ILE HG13 H 13.941 -4.314 5.571 1.00 . A A . 157 ILE HG13 1 1 20 61218 1 1 157 ILE HG21 H 11.473 -2.742 7.042 1.00 . A A . 157 ILE HG21 1 1 20 61219 1 1 157 ILE HG22 H 11.447 -2.598 5.286 1.00 . A A . 157 ILE HG22 1 1 20 61220 1 1 157 ILE HG23 H 11.600 -1.154 6.287 1.00 . A A . 157 ILE HG23 1 1 20 61221 1 1 157 ILE N N 15.335 -2.266 4.641 1.00 . A A . 157 ILE N 1 1 20 61222 1 1 157 ILE O O 14.438 0.398 5.163 1.00 . A A . 157 ILE O 1 1 20 61223 1 1 158 ALA C C 11.027 1.718 4.116 1.00 . A A . 158 ALA C 1 1 20 61224 1 1 158 ALA CA C 12.393 1.339 3.551 1.00 . A A . 158 ALA CA 1 1 20 61225 1 1 158 ALA CB C 12.447 1.625 2.057 1.00 . A A . 158 ALA CB 1 1 20 61226 1 1 158 ALA H H 12.156 -0.758 3.383 1.00 . A A . 158 ALA H 1 1 20 61227 1 1 158 ALA HA H 13.150 1.940 4.034 1.00 . A A . 158 ALA HA 1 1 20 61228 1 1 158 ALA HB1 H 13.311 1.142 1.629 1.00 . A A . 158 ALA HB1 1 1 20 61229 1 1 158 ALA HB2 H 12.511 2.691 1.897 1.00 . A A . 158 ALA HB2 1 1 20 61230 1 1 158 ALA HB3 H 11.552 1.245 1.586 1.00 . A A . 158 ALA HB3 1 1 20 61231 1 1 158 ALA N N 12.703 -0.062 3.807 1.00 . A A . 158 ALA N 1 1 20 61232 1 1 158 ALA O O 10.196 0.855 4.394 1.00 . A A . 158 ALA O 1 1 20 61233 1 1 159 THR C C 9.025 4.652 3.913 1.00 . A A . 159 THR C 1 1 20 61234 1 1 159 THR CA C 9.544 3.529 4.799 1.00 . A A . 159 THR CA 1 1 20 61235 1 1 159 THR CB C 9.724 4.029 6.233 1.00 . A A . 159 THR CB 1 1 20 61236 1 1 159 THR CG2 C 10.757 5.129 6.357 1.00 . A A . 159 THR CG2 1 1 20 61237 1 1 159 THR H H 11.509 3.655 4.028 1.00 . A A . 159 THR H 1 1 20 61238 1 1 159 THR HA H 8.830 2.718 4.794 1.00 . A A . 159 THR HA 1 1 20 61239 1 1 159 THR HB H 10.042 3.205 6.854 1.00 . A A . 159 THR HB 1 1 20 61240 1 1 159 THR HG1 H 8.189 5.245 6.190 1.00 . A A . 159 THR HG1 1 1 20 61241 1 1 159 THR HG21 H 11.478 5.037 5.557 1.00 . A A . 159 THR HG21 1 1 20 61242 1 1 159 THR HG22 H 11.263 5.041 7.308 1.00 . A A . 159 THR HG22 1 1 20 61243 1 1 159 THR HG23 H 10.269 6.090 6.294 1.00 . A A . 159 THR HG23 1 1 20 61244 1 1 159 THR N N 10.805 3.018 4.276 1.00 . A A . 159 THR N 1 1 20 61245 1 1 159 THR O O 9.805 5.435 3.371 1.00 . A A . 159 THR O 1 1 20 61246 1 1 159 THR OG1 O 8.501 4.529 6.746 1.00 . A A . 159 THR OG1 1 1 20 61247 1 1 160 ARG C C 5.874 6.372 3.556 1.00 . A A . 160 ARG C 1 1 20 61248 1 1 160 ARG CA C 7.111 5.754 2.912 1.00 . A A . 160 ARG CA 1 1 20 61249 1 1 160 ARG CB C 6.743 5.167 1.548 1.00 . A A . 160 ARG CB 1 1 20 61250 1 1 160 ARG CD C 6.023 2.839 0.920 1.00 . A A . 160 ARG CD 1 1 20 61251 1 1 160 ARG CG C 5.626 4.135 1.607 1.00 . A A . 160 ARG CG 1 1 20 61252 1 1 160 ARG CZ C 6.204 2.005 -1.393 1.00 . A A . 160 ARG CZ 1 1 20 61253 1 1 160 ARG H H 7.130 4.070 4.198 1.00 . A A . 160 ARG H 1 1 20 61254 1 1 160 ARG HA H 7.848 6.529 2.768 1.00 . A A . 160 ARG HA 1 1 20 61255 1 1 160 ARG HB2 H 6.429 5.970 0.896 1.00 . A A . 160 ARG HB2 1 1 20 61256 1 1 160 ARG HB3 H 7.617 4.696 1.128 1.00 . A A . 160 ARG HB3 1 1 20 61257 1 1 160 ARG HD2 H 6.957 2.495 1.338 1.00 . A A . 160 ARG HD2 1 1 20 61258 1 1 160 ARG HD3 H 5.255 2.102 1.100 1.00 . A A . 160 ARG HD3 1 1 20 61259 1 1 160 ARG HE H 6.289 3.927 -0.860 1.00 . A A . 160 ARG HE 1 1 20 61260 1 1 160 ARG HG2 H 5.400 3.926 2.643 1.00 . A A . 160 ARG HG2 1 1 20 61261 1 1 160 ARG HG3 H 4.751 4.540 1.120 1.00 . A A . 160 ARG HG3 1 1 20 61262 1 1 160 ARG HH11 H 5.954 0.561 0.002 1.00 . A A . 160 ARG HH11 1 1 20 61263 1 1 160 ARG HH12 H 6.081 0.000 -1.632 1.00 . A A . 160 ARG HH12 1 1 20 61264 1 1 160 ARG HH21 H 6.456 3.192 -3.010 1.00 . A A . 160 ARG HH21 1 1 20 61265 1 1 160 ARG HH22 H 6.368 1.493 -3.342 1.00 . A A . 160 ARG HH22 1 1 20 61266 1 1 160 ARG N N 7.708 4.725 3.753 1.00 . A A . 160 ARG N 1 1 20 61267 1 1 160 ARG NE N 6.186 3.012 -0.522 1.00 . A A . 160 ARG NE 1 1 20 61268 1 1 160 ARG NH1 N 6.068 0.754 -0.973 1.00 . A A . 160 ARG NH1 1 1 20 61269 1 1 160 ARG NH2 N 6.354 2.251 -2.688 1.00 . A A . 160 ARG NH2 1 1 20 61270 1 1 160 ARG O O 5.199 5.745 4.378 1.00 . A A . 160 ARG O 1 1 20 61271 1 1 161 LEU C C 3.498 8.690 2.489 1.00 . A A . 161 LEU C 1 1 20 61272 1 1 161 LEU CA C 4.418 8.332 3.652 1.00 . A A . 161 LEU CA 1 1 20 61273 1 1 161 LEU CB C 4.856 9.599 4.396 1.00 . A A . 161 LEU CB 1 1 20 61274 1 1 161 LEU CD1 C 4.952 10.780 6.610 1.00 . A A . 161 LEU CD1 1 1 20 61275 1 1 161 LEU CD2 C 2.749 10.454 5.460 1.00 . A A . 161 LEU CD2 1 1 20 61276 1 1 161 LEU CG C 4.128 9.861 5.719 1.00 . A A . 161 LEU CG 1 1 20 61277 1 1 161 LEU H H 6.155 8.034 2.482 1.00 . A A . 161 LEU H 1 1 20 61278 1 1 161 LEU HA H 3.887 7.683 4.333 1.00 . A A . 161 LEU HA 1 1 20 61279 1 1 161 LEU HB2 H 5.914 9.523 4.600 1.00 . A A . 161 LEU HB2 1 1 20 61280 1 1 161 LEU HB3 H 4.693 10.447 3.749 1.00 . A A . 161 LEU HB3 1 1 20 61281 1 1 161 LEU HD11 H 4.629 10.676 7.635 1.00 . A A . 161 LEU HD11 1 1 20 61282 1 1 161 LEU HD12 H 4.817 11.805 6.295 1.00 . A A . 161 LEU HD12 1 1 20 61283 1 1 161 LEU HD13 H 5.997 10.517 6.534 1.00 . A A . 161 LEU HD13 1 1 20 61284 1 1 161 LEU HD21 H 2.516 10.384 4.409 1.00 . A A . 161 LEU HD21 1 1 20 61285 1 1 161 LEU HD22 H 2.740 11.491 5.763 1.00 . A A . 161 LEU HD22 1 1 20 61286 1 1 161 LEU HD23 H 2.010 9.908 6.029 1.00 . A A . 161 LEU HD23 1 1 20 61287 1 1 161 LEU HG H 3.998 8.922 6.240 1.00 . A A . 161 LEU HG 1 1 20 61288 1 1 161 LEU N N 5.580 7.604 3.152 1.00 . A A . 161 LEU N 1 1 20 61289 1 1 161 LEU O O 3.918 9.354 1.538 1.00 . A A . 161 LEU O 1 1 20 61290 1 1 162 GLU C C 0.234 9.503 1.917 1.00 . A A . 162 GLU C 1 1 20 61291 1 1 162 GLU CA C 1.289 8.487 1.491 1.00 . A A . 162 GLU CA 1 1 20 61292 1 1 162 GLU CB C 0.614 7.181 1.067 1.00 . A A . 162 GLU CB 1 1 20 61293 1 1 162 GLU CD C 0.217 5.822 -1.025 1.00 . A A . 162 GLU CD 1 1 20 61294 1 1 162 GLU CG C 1.233 6.551 -0.169 1.00 . A A . 162 GLU CG 1 1 20 61295 1 1 162 GLU H H 1.981 7.691 3.330 1.00 . A A . 162 GLU H 1 1 20 61296 1 1 162 GLU HA H 1.831 8.886 0.648 1.00 . A A . 162 GLU HA 1 1 20 61297 1 1 162 GLU HB2 H 0.684 6.473 1.879 1.00 . A A . 162 GLU HB2 1 1 20 61298 1 1 162 GLU HB3 H -0.429 7.378 0.860 1.00 . A A . 162 GLU HB3 1 1 20 61299 1 1 162 GLU HG2 H 1.690 7.329 -0.764 1.00 . A A . 162 GLU HG2 1 1 20 61300 1 1 162 GLU HG3 H 1.991 5.847 0.143 1.00 . A A . 162 GLU HG3 1 1 20 61301 1 1 162 GLU N N 2.253 8.229 2.555 1.00 . A A . 162 GLU N 1 1 20 61302 1 1 162 GLU O O -0.184 9.539 3.075 1.00 . A A . 162 GLU O 1 1 20 61303 1 1 162 GLU OE1 O -0.856 5.465 -0.496 1.00 . A A . 162 GLU OE1 1 1 20 61304 1 1 162 GLU OE2 O 0.494 5.608 -2.225 1.00 . A A . 162 GLU OE2 1 1 20 61305 1 1 163 TYR C C -2.317 11.258 0.166 1.00 . A A . 163 TYR C 1 1 20 61306 1 1 163 TYR CA C -1.209 11.339 1.211 1.00 . A A . 163 TYR CA 1 1 20 61307 1 1 163 TYR CB C -0.579 12.734 1.194 1.00 . A A . 163 TYR CB 1 1 20 61308 1 1 163 TYR CD1 C 1.773 12.212 1.949 1.00 . A A . 163 TYR CD1 1 1 20 61309 1 1 163 TYR CD2 C 0.477 13.721 3.263 1.00 . A A . 163 TYR CD2 1 1 20 61310 1 1 163 TYR CE1 C 2.832 12.355 2.824 1.00 . A A . 163 TYR CE1 1 1 20 61311 1 1 163 TYR CE2 C 1.533 13.869 4.143 1.00 . A A . 163 TYR CE2 1 1 20 61312 1 1 163 TYR CG C 0.577 12.892 2.154 1.00 . A A . 163 TYR CG 1 1 20 61313 1 1 163 TYR CZ C 2.708 13.184 3.919 1.00 . A A . 163 TYR CZ 1 1 20 61314 1 1 163 TYR H H 0.175 10.233 0.058 1.00 . A A . 163 TYR H 1 1 20 61315 1 1 163 TYR HA H -1.632 11.154 2.187 1.00 . A A . 163 TYR HA 1 1 20 61316 1 1 163 TYR HB2 H -0.216 12.945 0.199 1.00 . A A . 163 TYR HB2 1 1 20 61317 1 1 163 TYR HB3 H -1.331 13.464 1.457 1.00 . A A . 163 TYR HB3 1 1 20 61318 1 1 163 TYR HD1 H 1.867 11.564 1.090 1.00 . A A . 163 TYR HD1 1 1 20 61319 1 1 163 TYR HD2 H -0.445 14.256 3.437 1.00 . A A . 163 TYR HD2 1 1 20 61320 1 1 163 TYR HE1 H 3.754 11.818 2.648 1.00 . A A . 163 TYR HE1 1 1 20 61321 1 1 163 TYR HE2 H 1.435 14.519 5.000 1.00 . A A . 163 TYR HE2 1 1 20 61322 1 1 163 TYR HH H 3.954 14.260 4.911 1.00 . A A . 163 TYR HH 1 1 20 61323 1 1 163 TYR N N -0.195 10.321 0.960 1.00 . A A . 163 TYR N 1 1 20 61324 1 1 163 TYR O O -2.084 10.834 -0.968 1.00 . A A . 163 TYR O 1 1 20 61325 1 1 163 TYR OH O 3.761 13.327 4.792 1.00 . A A . 163 TYR OH 1 1 20 61326 1 1 164 GLN C C -5.151 13.037 -0.674 1.00 . A A . 164 GLN C 1 1 20 61327 1 1 164 GLN CA C -4.667 11.627 -0.352 1.00 . A A . 164 GLN CA 1 1 20 61328 1 1 164 GLN CB C -5.807 10.811 0.261 1.00 . A A . 164 GLN CB 1 1 20 61329 1 1 164 GLN CD C -6.174 8.392 -0.366 1.00 . A A . 164 GLN CD 1 1 20 61330 1 1 164 GLN CG C -6.453 9.841 -0.714 1.00 . A A . 164 GLN CG 1 1 20 61331 1 1 164 GLN H H -3.648 11.984 1.470 1.00 . A A . 164 GLN H 1 1 20 61332 1 1 164 GLN HA H -4.350 11.151 -1.269 1.00 . A A . 164 GLN HA 1 1 20 61333 1 1 164 GLN HB2 H -5.419 10.245 1.096 1.00 . A A . 164 GLN HB2 1 1 20 61334 1 1 164 GLN HB3 H -6.568 11.488 0.621 1.00 . A A . 164 GLN HB3 1 1 20 61335 1 1 164 GLN HE21 H -4.284 8.834 0.067 1.00 . A A . 164 GLN HE21 1 1 20 61336 1 1 164 GLN HE22 H -4.729 7.175 0.255 1.00 . A A . 164 GLN HE22 1 1 20 61337 1 1 164 GLN HG2 H -7.522 9.998 -0.704 1.00 . A A . 164 GLN HG2 1 1 20 61338 1 1 164 GLN HG3 H -6.071 10.039 -1.704 1.00 . A A . 164 GLN HG3 1 1 20 61339 1 1 164 GLN N N -3.524 11.660 0.553 1.00 . A A . 164 GLN N 1 1 20 61340 1 1 164 GLN NE2 N -4.937 8.104 0.024 1.00 . A A . 164 GLN NE2 1 1 20 61341 1 1 164 GLN O O -5.909 13.635 0.090 1.00 . A A . 164 GLN O 1 1 20 61342 1 1 164 GLN OE1 O -7.059 7.539 -0.450 1.00 . A A . 164 GLN OE1 1 1 20 61343 1 1 165 TRP C C -4.457 15.259 -3.576 1.00 . A A . 165 TRP C 1 1 20 61344 1 1 165 TRP CA C -5.101 14.904 -2.239 1.00 . A A . 165 TRP CA 1 1 20 61345 1 1 165 TRP CB C -4.711 15.937 -1.178 1.00 . A A . 165 TRP CB 1 1 20 61346 1 1 165 TRP CD1 C -6.803 17.382 -1.497 1.00 . A A . 165 TRP CD1 1 1 20 61347 1 1 165 TRP CD2 C -6.201 17.093 0.641 1.00 . A A . 165 TRP CD2 1 1 20 61348 1 1 165 TRP CE2 C -7.355 17.897 0.604 1.00 . A A . 165 TRP CE2 1 1 20 61349 1 1 165 TRP CE3 C -5.641 16.775 1.881 1.00 . A A . 165 TRP CE3 1 1 20 61350 1 1 165 TRP CG C -5.865 16.773 -0.714 1.00 . A A . 165 TRP CG 1 1 20 61351 1 1 165 TRP CH2 C -7.388 18.062 2.960 1.00 . A A . 165 TRP CH2 1 1 20 61352 1 1 165 TRP CZ2 C -7.957 18.390 1.760 1.00 . A A . 165 TRP CZ2 1 1 20 61353 1 1 165 TRP CZ3 C -6.240 17.263 3.028 1.00 . A A . 165 TRP CZ3 1 1 20 61354 1 1 165 TRP H H -4.109 13.039 -2.381 1.00 . A A . 165 TRP H 1 1 20 61355 1 1 165 TRP HA H -6.174 14.913 -2.357 1.00 . A A . 165 TRP HA 1 1 20 61356 1 1 165 TRP HB2 H -4.304 15.424 -0.318 1.00 . A A . 165 TRP HB2 1 1 20 61357 1 1 165 TRP HB3 H -3.959 16.599 -1.584 1.00 . A A . 165 TRP HB3 1 1 20 61358 1 1 165 TRP HD1 H -6.822 17.330 -2.576 1.00 . A A . 165 TRP HD1 1 1 20 61359 1 1 165 TRP HE1 H -8.469 18.577 -1.040 1.00 . A A . 165 TRP HE1 1 1 20 61360 1 1 165 TRP HE3 H -4.756 16.160 1.953 1.00 . A A . 165 TRP HE3 1 1 20 61361 1 1 165 TRP HH2 H -7.820 18.423 3.881 1.00 . A A . 165 TRP HH2 1 1 20 61362 1 1 165 TRP HZ2 H -8.843 19.007 1.725 1.00 . A A . 165 TRP HZ2 1 1 20 61363 1 1 165 TRP HZ3 H -5.819 17.029 3.994 1.00 . A A . 165 TRP HZ3 1 1 20 61364 1 1 165 TRP N N -4.710 13.565 -1.814 1.00 . A A . 165 TRP N 1 1 20 61365 1 1 165 TRP NE1 N -7.702 18.061 -0.711 1.00 . A A . 165 TRP NE1 1 1 20 61366 1 1 165 TRP O O -3.906 14.397 -4.260 1.00 . A A . 165 TRP O 1 1 20 61367 1 1 166 VAL C C -2.862 18.034 -4.952 1.00 . A A . 166 VAL C 1 1 20 61368 1 1 166 VAL CA C -3.958 17.004 -5.199 1.00 . A A . 166 VAL CA 1 1 20 61369 1 1 166 VAL CB C -5.033 17.624 -6.111 1.00 . A A . 166 VAL CB 1 1 20 61370 1 1 166 VAL CG1 C -4.459 17.926 -7.486 1.00 . A A . 166 VAL CG1 1 1 20 61371 1 1 166 VAL CG2 C -6.239 16.704 -6.219 1.00 . A A . 166 VAL CG2 1 1 20 61372 1 1 166 VAL H H -4.986 17.175 -3.356 1.00 . A A . 166 VAL H 1 1 20 61373 1 1 166 VAL HA H -3.531 16.152 -5.709 1.00 . A A . 166 VAL HA 1 1 20 61374 1 1 166 VAL HB H -5.357 18.556 -5.670 1.00 . A A . 166 VAL HB 1 1 20 61375 1 1 166 VAL HG11 H -3.626 17.265 -7.680 1.00 . A A . 166 VAL HG11 1 1 20 61376 1 1 166 VAL HG12 H -4.120 18.950 -7.520 1.00 . A A . 166 VAL HG12 1 1 20 61377 1 1 166 VAL HG13 H -5.220 17.774 -8.236 1.00 . A A . 166 VAL HG13 1 1 20 61378 1 1 166 VAL HG21 H -5.931 15.685 -6.038 1.00 . A A . 166 VAL HG21 1 1 20 61379 1 1 166 VAL HG22 H -6.664 16.780 -7.208 1.00 . A A . 166 VAL HG22 1 1 20 61380 1 1 166 VAL HG23 H -6.979 16.993 -5.485 1.00 . A A . 166 VAL HG23 1 1 20 61381 1 1 166 VAL N N -4.533 16.535 -3.943 1.00 . A A . 166 VAL N 1 1 20 61382 1 1 166 VAL O O -3.055 18.992 -4.204 1.00 . A A . 166 VAL O 1 1 20 61383 1 1 167 ASN C C 0.513 18.421 -6.445 1.00 . A A . 167 ASN C 1 1 20 61384 1 1 167 ASN CA C -0.583 18.741 -5.433 1.00 . A A . 167 ASN CA 1 1 20 61385 1 1 167 ASN CB C -0.022 18.658 -4.014 1.00 . A A . 167 ASN CB 1 1 20 61386 1 1 167 ASN CG C 0.369 17.244 -3.628 1.00 . A A . 167 ASN CG 1 1 20 61387 1 1 167 ASN H H -1.621 17.048 -6.169 1.00 . A A . 167 ASN H 1 1 20 61388 1 1 167 ASN HA H -0.940 19.745 -5.613 1.00 . A A . 167 ASN HA 1 1 20 61389 1 1 167 ASN HB2 H 0.853 19.286 -3.941 1.00 . A A . 167 ASN HB2 1 1 20 61390 1 1 167 ASN HB3 H -0.769 19.008 -3.316 1.00 . A A . 167 ASN HB3 1 1 20 61391 1 1 167 ASN HD21 H 2.198 17.855 -3.144 1.00 . A A . 167 ASN HD21 1 1 20 61392 1 1 167 ASN HD22 H 1.891 16.168 -2.937 1.00 . A A . 167 ASN HD22 1 1 20 61393 1 1 167 ASN N N -1.712 17.830 -5.585 1.00 . A A . 167 ASN N 1 1 20 61394 1 1 167 ASN ND2 N 1.612 17.072 -3.192 1.00 . A A . 167 ASN ND2 1 1 20 61395 1 1 167 ASN O O 0.696 17.267 -6.833 1.00 . A A . 167 ASN O 1 1 20 61396 1 1 167 ASN OD1 O -0.436 16.318 -3.722 1.00 . A A . 167 ASN OD1 1 1 20 61397 1 1 168 ASN C C 3.500 18.541 -7.200 1.00 . A A . 168 ASN C 1 1 20 61398 1 1 168 ASN CA C 2.321 19.278 -7.830 1.00 . A A . 168 ASN CA 1 1 20 61399 1 1 168 ASN CB C 2.777 20.638 -8.365 1.00 . A A . 168 ASN CB 1 1 20 61400 1 1 168 ASN CG C 2.708 20.717 -9.878 1.00 . A A . 168 ASN CG 1 1 20 61401 1 1 168 ASN H H 1.049 20.346 -6.518 1.00 . A A . 168 ASN H 1 1 20 61402 1 1 168 ASN HA H 1.941 18.687 -8.651 1.00 . A A . 168 ASN HA 1 1 20 61403 1 1 168 ASN HB2 H 2.142 21.409 -7.956 1.00 . A A . 168 ASN HB2 1 1 20 61404 1 1 168 ASN HB3 H 3.797 20.817 -8.060 1.00 . A A . 168 ASN HB3 1 1 20 61405 1 1 168 ASN HD21 H 0.887 21.511 -9.778 1.00 . A A . 168 ASN HD21 1 1 20 61406 1 1 168 ASN HD22 H 1.521 21.286 -11.369 1.00 . A A . 168 ASN HD22 1 1 20 61407 1 1 168 ASN N N 1.242 19.450 -6.866 1.00 . A A . 168 ASN N 1 1 20 61408 1 1 168 ASN ND2 N 1.593 21.222 -10.394 1.00 . A A . 168 ASN ND2 1 1 20 61409 1 1 168 ASN O O 3.415 18.070 -6.067 1.00 . A A . 168 ASN O 1 1 20 61410 1 1 168 ASN OD1 O 3.644 20.330 -10.577 1.00 . A A . 168 ASN OD1 1 1 20 61411 1 1 169 ILE C C 6.794 18.765 -6.873 1.00 . A A . 169 ILE C 1 1 20 61412 1 1 169 ILE CA C 5.793 17.770 -7.453 1.00 . A A . 169 ILE CA 1 1 20 61413 1 1 169 ILE CB C 6.481 16.963 -8.571 1.00 . A A . 169 ILE CB 1 1 20 61414 1 1 169 ILE CD1 C 8.319 17.966 -10.021 1.00 . A A . 169 ILE CD1 1 1 20 61415 1 1 169 ILE CG1 C 6.832 17.872 -9.753 1.00 . A A . 169 ILE CG1 1 1 20 61416 1 1 169 ILE CG2 C 5.588 15.816 -9.020 1.00 . A A . 169 ILE CG2 1 1 20 61417 1 1 169 ILE H H 4.607 18.845 -8.837 1.00 . A A . 169 ILE H 1 1 20 61418 1 1 169 ILE HA H 5.493 17.084 -6.676 1.00 . A A . 169 ILE HA 1 1 20 61419 1 1 169 ILE HB H 7.391 16.539 -8.170 1.00 . A A . 169 ILE HB 1 1 20 61420 1 1 169 ILE HD11 H 8.846 18.087 -9.088 1.00 . A A . 169 ILE HD11 1 1 20 61421 1 1 169 ILE HD12 H 8.515 18.813 -10.660 1.00 . A A . 169 ILE HD12 1 1 20 61422 1 1 169 ILE HD13 H 8.652 17.061 -10.509 1.00 . A A . 169 ILE HD13 1 1 20 61423 1 1 169 ILE HG12 H 6.357 17.492 -10.645 1.00 . A A . 169 ILE HG12 1 1 20 61424 1 1 169 ILE HG13 H 6.467 18.869 -9.552 1.00 . A A . 169 ILE HG13 1 1 20 61425 1 1 169 ILE HG21 H 4.980 15.486 -8.192 1.00 . A A . 169 ILE HG21 1 1 20 61426 1 1 169 ILE HG22 H 6.199 14.997 -9.367 1.00 . A A . 169 ILE HG22 1 1 20 61427 1 1 169 ILE HG23 H 4.948 16.151 -9.824 1.00 . A A . 169 ILE HG23 1 1 20 61428 1 1 169 ILE N N 4.600 18.448 -7.941 1.00 . A A . 169 ILE N 1 1 20 61429 1 1 169 ILE O O 7.570 18.431 -5.979 1.00 . A A . 169 ILE O 1 1 20 61430 1 1 170 GLY C C 7.424 22.364 -7.549 1.00 . A A . 170 GLY C 1 1 20 61431 1 1 170 GLY CA C 7.679 21.014 -6.908 1.00 . A A . 170 GLY CA 1 1 20 61432 1 1 170 GLY H H 6.129 20.201 -8.100 1.00 . A A . 170 GLY H 1 1 20 61433 1 1 170 GLY HA2 H 7.564 21.109 -5.839 1.00 . A A . 170 GLY HA2 1 1 20 61434 1 1 170 GLY HA3 H 8.692 20.710 -7.125 1.00 . A A . 170 GLY HA3 1 1 20 61435 1 1 170 GLY N N 6.769 19.991 -7.389 1.00 . A A . 170 GLY N 1 1 20 61436 1 1 170 GLY O O 8.243 22.854 -8.326 1.00 . A A . 170 GLY O 1 1 20 61437 1 1 171 ASP C C 4.788 24.900 -6.979 1.00 . A A . 171 ASP C 1 1 20 61438 1 1 171 ASP CA C 5.923 24.267 -7.776 1.00 . A A . 171 ASP CA 1 1 20 61439 1 1 171 ASP CB C 5.514 24.127 -9.243 1.00 . A A . 171 ASP CB 1 1 20 61440 1 1 171 ASP CG C 6.690 24.286 -10.189 1.00 . A A . 171 ASP CG 1 1 20 61441 1 1 171 ASP H H 5.671 22.524 -6.601 1.00 . A A . 171 ASP H 1 1 20 61442 1 1 171 ASP HA H 6.791 24.906 -7.712 1.00 . A A . 171 ASP HA 1 1 20 61443 1 1 171 ASP HB2 H 5.081 23.150 -9.399 1.00 . A A . 171 ASP HB2 1 1 20 61444 1 1 171 ASP HB3 H 4.780 24.884 -9.480 1.00 . A A . 171 ASP HB3 1 1 20 61445 1 1 171 ASP N N 6.283 22.966 -7.225 1.00 . A A . 171 ASP N 1 1 20 61446 1 1 171 ASP O O 3.961 25.629 -7.527 1.00 . A A . 171 ASP O 1 1 20 61447 1 1 171 ASP OD1 O 7.378 25.325 -10.110 1.00 . A A . 171 ASP OD1 1 1 20 61448 1 1 171 ASP OD2 O 6.922 23.370 -11.006 1.00 . A A . 171 ASP OD2 1 1 20 61449 1 1 172 ALA C C 4.041 24.895 -3.342 1.00 . A A . 172 ALA C 1 1 20 61450 1 1 172 ALA CA C 3.717 25.159 -4.808 1.00 . A A . 172 ALA CA 1 1 20 61451 1 1 172 ALA CB C 2.362 24.567 -5.167 1.00 . A A . 172 ALA CB 1 1 20 61452 1 1 172 ALA H H 5.438 24.029 -5.300 1.00 . A A . 172 ALA H 1 1 20 61453 1 1 172 ALA HA H 3.671 26.226 -4.970 1.00 . A A . 172 ALA HA 1 1 20 61454 1 1 172 ALA HB1 H 1.578 25.212 -4.801 1.00 . A A . 172 ALA HB1 1 1 20 61455 1 1 172 ALA HB2 H 2.266 23.590 -4.714 1.00 . A A . 172 ALA HB2 1 1 20 61456 1 1 172 ALA HB3 H 2.282 24.475 -6.240 1.00 . A A . 172 ALA HB3 1 1 20 61457 1 1 172 ALA N N 4.752 24.617 -5.680 1.00 . A A . 172 ALA N 1 1 20 61458 1 1 172 ALA O O 5.122 24.406 -3.014 1.00 . A A . 172 ALA O 1 1 20 61459 1 1 173 GLY C C 2.012 25.096 -0.253 1.00 . A A . 173 GLY C 1 1 20 61460 1 1 173 GLY CA C 3.302 25.014 -1.044 1.00 . A A . 173 GLY CA 1 1 20 61461 1 1 173 GLY H H 2.257 25.610 -2.785 1.00 . A A . 173 GLY H 1 1 20 61462 1 1 173 GLY HA2 H 3.742 24.039 -0.894 1.00 . A A . 173 GLY HA2 1 1 20 61463 1 1 173 GLY HA3 H 3.987 25.765 -0.675 1.00 . A A . 173 GLY HA3 1 1 20 61464 1 1 173 GLY N N 3.098 25.223 -2.464 1.00 . A A . 173 GLY N 1 1 20 61465 1 1 173 GLY O O 1.338 26.126 -0.255 1.00 . A A . 173 GLY O 1 1 20 61466 1 1 174 THR C C 0.641 24.679 2.555 1.00 . A A . 174 THR C 1 1 20 61467 1 1 174 THR CA C 0.446 23.959 1.224 1.00 . A A . 174 THR CA 1 1 20 61468 1 1 174 THR CB C 0.032 22.508 1.474 1.00 . A A . 174 THR CB 1 1 20 61469 1 1 174 THR CG2 C 1.130 21.669 2.091 1.00 . A A . 174 THR CG2 1 1 20 61470 1 1 174 THR H H 2.244 23.215 0.388 1.00 . A A . 174 THR H 1 1 20 61471 1 1 174 THR HA H -0.334 24.456 0.670 1.00 . A A . 174 THR HA 1 1 20 61472 1 1 174 THR HB H -0.240 22.055 0.531 1.00 . A A . 174 THR HB 1 1 20 61473 1 1 174 THR HG1 H -1.886 22.659 1.842 1.00 . A A . 174 THR HG1 1 1 20 61474 1 1 174 THR HG21 H 1.297 20.792 1.484 1.00 . A A . 174 THR HG21 1 1 20 61475 1 1 174 THR HG22 H 0.837 21.368 3.084 1.00 . A A . 174 THR HG22 1 1 20 61476 1 1 174 THR HG23 H 2.039 22.249 2.144 1.00 . A A . 174 THR HG23 1 1 20 61477 1 1 174 THR N N 1.666 24.007 0.426 1.00 . A A . 174 THR N 1 1 20 61478 1 1 174 THR O O 1.059 24.076 3.544 1.00 . A A . 174 THR O 1 1 20 61479 1 1 174 THR OG1 O -1.091 22.449 2.337 1.00 . A A . 174 THR OG1 1 1 20 61480 1 1 175 VAL C C -0.599 27.852 3.854 1.00 . A A . 175 VAL C 1 1 20 61481 1 1 175 VAL CA C 0.476 26.774 3.781 1.00 . A A . 175 VAL CA 1 1 20 61482 1 1 175 VAL CB C 1.862 27.442 3.853 1.00 . A A . 175 VAL CB 1 1 20 61483 1 1 175 VAL CG1 C 2.930 26.421 4.214 1.00 . A A . 175 VAL CG1 1 1 20 61484 1 1 175 VAL CG2 C 2.194 28.129 2.537 1.00 . A A . 175 VAL CG2 1 1 20 61485 1 1 175 VAL H H 0.007 26.397 1.752 1.00 . A A . 175 VAL H 1 1 20 61486 1 1 175 VAL HA H 0.373 26.116 4.631 1.00 . A A . 175 VAL HA 1 1 20 61487 1 1 175 VAL HB H 1.838 28.193 4.630 1.00 . A A . 175 VAL HB 1 1 20 61488 1 1 175 VAL HG11 H 3.647 26.871 4.887 1.00 . A A . 175 VAL HG11 1 1 20 61489 1 1 175 VAL HG12 H 3.435 26.095 3.317 1.00 . A A . 175 VAL HG12 1 1 20 61490 1 1 175 VAL HG13 H 2.468 25.572 4.697 1.00 . A A . 175 VAL HG13 1 1 20 61491 1 1 175 VAL HG21 H 1.295 28.557 2.117 1.00 . A A . 175 VAL HG21 1 1 20 61492 1 1 175 VAL HG22 H 2.604 27.406 1.848 1.00 . A A . 175 VAL HG22 1 1 20 61493 1 1 175 VAL HG23 H 2.918 28.912 2.711 1.00 . A A . 175 VAL HG23 1 1 20 61494 1 1 175 VAL N N 0.335 25.972 2.572 1.00 . A A . 175 VAL N 1 1 20 61495 1 1 175 VAL O O -0.808 28.601 2.901 1.00 . A A . 175 VAL O 1 1 20 61496 1 1 176 GLY C C -2.495 29.325 6.622 1.00 . A A . 176 GLY C 1 1 20 61497 1 1 176 GLY CA C -2.323 28.915 5.172 1.00 . A A . 176 GLY CA 1 1 20 61498 1 1 176 GLY H H -1.067 27.302 5.722 1.00 . A A . 176 GLY H 1 1 20 61499 1 1 176 GLY HA2 H -2.079 29.790 4.589 1.00 . A A . 176 GLY HA2 1 1 20 61500 1 1 176 GLY HA3 H -3.256 28.506 4.812 1.00 . A A . 176 GLY HA3 1 1 20 61501 1 1 176 GLY N N -1.277 27.925 4.995 1.00 . A A . 176 GLY N 1 1 20 61502 1 1 176 GLY O O -1.567 29.846 7.240 1.00 . A A . 176 GLY O 1 1 20 61503 1 1 177 THR C C -3.970 28.195 9.437 1.00 . A A . 177 THR C 1 1 20 61504 1 1 177 THR CA C -3.974 29.436 8.550 1.00 . A A . 177 THR CA 1 1 20 61505 1 1 177 THR CB C -5.328 30.142 8.647 1.00 . A A . 177 THR CB 1 1 20 61506 1 1 177 THR CG2 C -5.381 31.442 7.873 1.00 . A A . 177 THR CG2 1 1 20 61507 1 1 177 THR H H -4.383 28.669 6.621 1.00 . A A . 177 THR H 1 1 20 61508 1 1 177 THR HA H -3.202 30.110 8.891 1.00 . A A . 177 THR HA 1 1 20 61509 1 1 177 THR HB H -5.532 30.365 9.684 1.00 . A A . 177 THR HB 1 1 20 61510 1 1 177 THR HG1 H -6.243 29.167 7.216 1.00 . A A . 177 THR HG1 1 1 20 61511 1 1 177 THR HG21 H -6.370 31.575 7.462 1.00 . A A . 177 THR HG21 1 1 20 61512 1 1 177 THR HG22 H -4.659 31.413 7.072 1.00 . A A . 177 THR HG22 1 1 20 61513 1 1 177 THR HG23 H -5.152 32.264 8.536 1.00 . A A . 177 THR HG23 1 1 20 61514 1 1 177 THR N N -3.684 29.089 7.165 1.00 . A A . 177 THR N 1 1 20 61515 1 1 177 THR O O -3.035 27.974 10.207 1.00 . A A . 177 THR O 1 1 20 61516 1 1 177 THR OG1 O -6.363 29.309 8.158 1.00 . A A . 177 THR OG1 1 1 20 61517 1 1 178 ARG C C -4.686 24.951 9.308 1.00 . A A . 178 ARG C 1 1 20 61518 1 1 178 ARG CA C -5.135 26.168 10.114 1.00 . A A . 178 ARG CA 1 1 20 61519 1 1 178 ARG CB C -6.577 25.978 10.588 1.00 . A A . 178 ARG CB 1 1 20 61520 1 1 178 ARG CD C -8.577 24.931 9.479 1.00 . A A . 178 ARG CD 1 1 20 61521 1 1 178 ARG CG C -7.604 26.099 9.473 1.00 . A A . 178 ARG CG 1 1 20 61522 1 1 178 ARG CZ C -10.223 23.922 11.009 1.00 . A A . 178 ARG CZ 1 1 20 61523 1 1 178 ARG H H -5.732 27.618 8.692 1.00 . A A . 178 ARG H 1 1 20 61524 1 1 178 ARG HA H -4.493 26.270 10.976 1.00 . A A . 178 ARG HA 1 1 20 61525 1 1 178 ARG HB2 H -6.671 24.997 11.031 1.00 . A A . 178 ARG HB2 1 1 20 61526 1 1 178 ARG HB3 H -6.798 26.723 11.336 1.00 . A A . 178 ARG HB3 1 1 20 61527 1 1 178 ARG HD2 H -9.206 25.000 8.604 1.00 . A A . 178 ARG HD2 1 1 20 61528 1 1 178 ARG HD3 H -8.015 24.010 9.446 1.00 . A A . 178 ARG HD3 1 1 20 61529 1 1 178 ARG HE H -9.391 25.720 11.249 1.00 . A A . 178 ARG HE 1 1 20 61530 1 1 178 ARG HG2 H -8.159 27.016 9.606 1.00 . A A . 178 ARG HG2 1 1 20 61531 1 1 178 ARG HG3 H -7.088 26.124 8.524 1.00 . A A . 178 ARG HG3 1 1 20 61532 1 1 178 ARG HH11 H -9.740 22.769 9.417 1.00 . A A . 178 ARG HH11 1 1 20 61533 1 1 178 ARG HH12 H -10.896 22.081 10.508 1.00 . A A . 178 ARG HH12 1 1 20 61534 1 1 178 ARG HH21 H -10.910 24.815 12.684 1.00 . A A . 178 ARG HH21 1 1 20 61535 1 1 178 ARG HH22 H -11.561 23.243 12.363 1.00 . A A . 178 ARG HH22 1 1 20 61536 1 1 178 ARG N N -5.018 27.387 9.322 1.00 . A A . 178 ARG N 1 1 20 61537 1 1 178 ARG NE N -9.422 24.928 10.670 1.00 . A A . 178 ARG NE 1 1 20 61538 1 1 178 ARG NH1 N -10.292 22.835 10.250 1.00 . A A . 178 ARG NH1 1 1 20 61539 1 1 178 ARG NH2 N -10.959 23.999 12.109 1.00 . A A . 178 ARG NH2 1 1 20 61540 1 1 178 ARG O O -4.774 24.942 8.080 1.00 . A A . 178 ARG O 1 1 20 61541 1 1 179 PRO C C -4.777 22.099 8.385 1.00 . A A . 179 PRO C 1 1 20 61542 1 1 179 PRO CA C -3.734 22.677 9.336 1.00 . A A . 179 PRO CA 1 1 20 61543 1 1 179 PRO CB C -3.487 21.718 10.502 1.00 . A A . 179 PRO CB 1 1 20 61544 1 1 179 PRO CD C -4.057 23.831 11.460 1.00 . A A . 179 PRO CD 1 1 20 61545 1 1 179 PRO CG C -3.217 22.602 11.669 1.00 . A A . 179 PRO CG 1 1 20 61546 1 1 179 PRO HA H -2.811 22.840 8.799 1.00 . A A . 179 PRO HA 1 1 20 61547 1 1 179 PRO HB2 H -4.364 21.107 10.663 1.00 . A A . 179 PRO HB2 1 1 20 61548 1 1 179 PRO HB3 H -2.639 21.088 10.281 1.00 . A A . 179 PRO HB3 1 1 20 61549 1 1 179 PRO HD2 H -5.020 23.715 11.934 1.00 . A A . 179 PRO HD2 1 1 20 61550 1 1 179 PRO HD3 H -3.549 24.705 11.841 1.00 . A A . 179 PRO HD3 1 1 20 61551 1 1 179 PRO HG2 H -3.504 22.102 12.583 1.00 . A A . 179 PRO HG2 1 1 20 61552 1 1 179 PRO HG3 H -2.169 22.865 11.698 1.00 . A A . 179 PRO HG3 1 1 20 61553 1 1 179 PRO N N -4.197 23.902 9.993 1.00 . A A . 179 PRO N 1 1 20 61554 1 1 179 PRO O O -5.974 22.345 8.536 1.00 . A A . 179 PRO O 1 1 20 61555 1 1 180 ASP C C -5.087 19.198 6.457 1.00 . A A . 180 ASP C 1 1 20 61556 1 1 180 ASP CA C -5.208 20.719 6.426 1.00 . A A . 180 ASP CA 1 1 20 61557 1 1 180 ASP CB C -4.895 21.241 5.022 1.00 . A A . 180 ASP CB 1 1 20 61558 1 1 180 ASP CG C -5.156 22.726 4.885 1.00 . A A . 180 ASP CG 1 1 20 61559 1 1 180 ASP H H -3.350 21.172 7.334 1.00 . A A . 180 ASP H 1 1 20 61560 1 1 180 ASP HA H -6.220 20.993 6.683 1.00 . A A . 180 ASP HA 1 1 20 61561 1 1 180 ASP HB2 H -3.854 21.055 4.800 1.00 . A A . 180 ASP HB2 1 1 20 61562 1 1 180 ASP HB3 H -5.510 20.717 4.305 1.00 . A A . 180 ASP HB3 1 1 20 61563 1 1 180 ASP N N -4.314 21.331 7.403 1.00 . A A . 180 ASP N 1 1 20 61564 1 1 180 ASP O O -4.994 18.550 5.415 1.00 . A A . 180 ASP O 1 1 20 61565 1 1 180 ASP OD1 O -4.842 23.475 5.834 1.00 . A A . 180 ASP OD1 1 1 20 61566 1 1 180 ASP OD2 O -5.674 23.143 3.828 1.00 . A A . 180 ASP OD2 1 1 20 61567 1 1 181 ASN C C -6.185 16.479 7.222 1.00 . A A . 181 ASN C 1 1 20 61568 1 1 181 ASN CA C -4.980 17.189 7.828 1.00 . A A . 181 ASN CA 1 1 20 61569 1 1 181 ASN CB C -4.856 16.835 9.310 1.00 . A A . 181 ASN CB 1 1 20 61570 1 1 181 ASN CG C -3.529 17.270 9.901 1.00 . A A . 181 ASN CG 1 1 20 61571 1 1 181 ASN H H -5.166 19.204 8.455 1.00 . A A . 181 ASN H 1 1 20 61572 1 1 181 ASN HA H -4.089 16.864 7.314 1.00 . A A . 181 ASN HA 1 1 20 61573 1 1 181 ASN HB2 H -5.649 17.323 9.858 1.00 . A A . 181 ASN HB2 1 1 20 61574 1 1 181 ASN HB3 H -4.949 15.765 9.427 1.00 . A A . 181 ASN HB3 1 1 20 61575 1 1 181 ASN HD21 H -3.594 15.774 11.210 1.00 . A A . 181 ASN HD21 1 1 20 61576 1 1 181 ASN HD22 H -2.206 16.799 11.308 1.00 . A A . 181 ASN HD22 1 1 20 61577 1 1 181 ASN N N -5.090 18.634 7.661 1.00 . A A . 181 ASN N 1 1 20 61578 1 1 181 ASN ND2 N -3.063 16.541 10.908 1.00 . A A . 181 ASN ND2 1 1 20 61579 1 1 181 ASN O O -7.300 16.579 7.734 1.00 . A A . 181 ASN O 1 1 20 61580 1 1 181 ASN OD1 O -2.930 18.248 9.456 1.00 . A A . 181 ASN OD1 1 1 20 61581 1 1 182 GLY C C -6.918 13.542 5.641 1.00 . A A . 182 GLY C 1 1 20 61582 1 1 182 GLY CA C -7.030 15.044 5.469 1.00 . A A . 182 GLY CA 1 1 20 61583 1 1 182 GLY H H -5.045 15.719 5.763 1.00 . A A . 182 GLY H 1 1 20 61584 1 1 182 GLY HA2 H -7.973 15.374 5.882 1.00 . A A . 182 GLY HA2 1 1 20 61585 1 1 182 GLY HA3 H -7.011 15.278 4.415 1.00 . A A . 182 GLY HA3 1 1 20 61586 1 1 182 GLY N N -5.954 15.762 6.127 1.00 . A A . 182 GLY N 1 1 20 61587 1 1 182 GLY O O -7.649 12.946 6.429 1.00 . A A . 182 GLY O 1 1 20 61588 1 1 183 MET C C -4.334 11.134 4.718 1.00 . A A . 183 MET C 1 1 20 61589 1 1 183 MET CA C -5.795 11.489 4.974 1.00 . A A . 183 MET CA 1 1 20 61590 1 1 183 MET CB C -6.691 10.773 3.962 1.00 . A A . 183 MET CB 1 1 20 61591 1 1 183 MET CE C -9.640 9.975 5.313 1.00 . A A . 183 MET CE 1 1 20 61592 1 1 183 MET CG C -7.097 9.373 4.391 1.00 . A A . 183 MET CG 1 1 20 61593 1 1 183 MET H H -5.447 13.462 4.289 1.00 . A A . 183 MET H 1 1 20 61594 1 1 183 MET HA H -6.062 11.168 5.969 1.00 . A A . 183 MET HA 1 1 20 61595 1 1 183 MET HB2 H -7.588 11.357 3.817 1.00 . A A . 183 MET HB2 1 1 20 61596 1 1 183 MET HB3 H -6.165 10.701 3.021 1.00 . A A . 183 MET HB3 1 1 20 61597 1 1 183 MET HE1 H -9.950 10.923 4.901 1.00 . A A . 183 MET HE1 1 1 20 61598 1 1 183 MET HE2 H -8.954 10.144 6.129 1.00 . A A . 183 MET HE2 1 1 20 61599 1 1 183 MET HE3 H -10.504 9.438 5.675 1.00 . A A . 183 MET HE3 1 1 20 61600 1 1 183 MET HG2 H -6.480 8.658 3.867 1.00 . A A . 183 MET HG2 1 1 20 61601 1 1 183 MET HG3 H -6.930 9.276 5.455 1.00 . A A . 183 MET HG3 1 1 20 61602 1 1 183 MET N N -6.000 12.931 4.899 1.00 . A A . 183 MET N 1 1 20 61603 1 1 183 MET O O -3.885 11.094 3.573 1.00 . A A . 183 MET O 1 1 20 61604 1 1 183 MET SD S -8.828 9.010 4.041 1.00 . A A . 183 MET SD 1 1 20 61605 1 1 184 LEU C C -1.925 9.157 6.316 1.00 . A A . 184 LEU C 1 1 20 61606 1 1 184 LEU CA C -2.186 10.522 5.690 1.00 . A A . 184 LEU CA 1 1 20 61607 1 1 184 LEU CB C -1.324 11.585 6.372 1.00 . A A . 184 LEU CB 1 1 20 61608 1 1 184 LEU CD1 C -2.961 13.399 6.942 1.00 . A A . 184 LEU CD1 1 1 20 61609 1 1 184 LEU CD2 C -0.595 13.984 6.382 1.00 . A A . 184 LEU CD2 1 1 20 61610 1 1 184 LEU CG C -1.747 13.031 6.102 1.00 . A A . 184 LEU CG 1 1 20 61611 1 1 184 LEU H H -4.014 10.923 6.681 1.00 . A A . 184 LEU H 1 1 20 61612 1 1 184 LEU HA H -1.931 10.480 4.642 1.00 . A A . 184 LEU HA 1 1 20 61613 1 1 184 LEU HB2 H -1.355 11.415 7.439 1.00 . A A . 184 LEU HB2 1 1 20 61614 1 1 184 LEU HB3 H -0.306 11.464 6.034 1.00 . A A . 184 LEU HB3 1 1 20 61615 1 1 184 LEU HD11 H -3.860 13.226 6.370 1.00 . A A . 184 LEU HD11 1 1 20 61616 1 1 184 LEU HD12 H -2.905 14.441 7.219 1.00 . A A . 184 LEU HD12 1 1 20 61617 1 1 184 LEU HD13 H -2.979 12.791 7.834 1.00 . A A . 184 LEU HD13 1 1 20 61618 1 1 184 LEU HD21 H 0.340 13.451 6.303 1.00 . A A . 184 LEU HD21 1 1 20 61619 1 1 184 LEU HD22 H -0.697 14.390 7.378 1.00 . A A . 184 LEU HD22 1 1 20 61620 1 1 184 LEU HD23 H -0.613 14.790 5.662 1.00 . A A . 184 LEU HD23 1 1 20 61621 1 1 184 LEU HG H -2.020 13.131 5.061 1.00 . A A . 184 LEU HG 1 1 20 61622 1 1 184 LEU N N -3.597 10.876 5.794 1.00 . A A . 184 LEU N 1 1 20 61623 1 1 184 LEU O O -2.448 8.844 7.386 1.00 . A A . 184 LEU O 1 1 20 61624 1 1 185 SER C C 0.705 6.745 6.085 1.00 . A A . 185 SER C 1 1 20 61625 1 1 185 SER CA C -0.797 7.008 6.136 1.00 . A A . 185 SER CA 1 1 20 61626 1 1 185 SER CB C -1.538 5.949 5.318 1.00 . A A . 185 SER CB 1 1 20 61627 1 1 185 SER H H -0.733 8.646 4.791 1.00 . A A . 185 SER H 1 1 20 61628 1 1 185 SER HA H -1.124 6.948 7.162 1.00 . A A . 185 SER HA 1 1 20 61629 1 1 185 SER HB2 H -1.680 6.311 4.311 1.00 . A A . 185 SER HB2 1 1 20 61630 1 1 185 SER HB3 H -0.955 5.041 5.297 1.00 . A A . 185 SER HB3 1 1 20 61631 1 1 185 SER HG H -3.249 6.485 6.107 1.00 . A A . 185 SER HG 1 1 20 61632 1 1 185 SER N N -1.118 8.343 5.642 1.00 . A A . 185 SER N 1 1 20 61633 1 1 185 SER O O 1.416 7.294 5.241 1.00 . A A . 185 SER O 1 1 20 61634 1 1 185 SER OG O -2.806 5.665 5.881 1.00 . A A . 185 SER OG 1 1 20 61635 1 1 186 LEU C C 2.777 4.040 6.849 1.00 . A A . 186 LEU C 1 1 20 61636 1 1 186 LEU CA C 2.594 5.539 7.050 1.00 . A A . 186 LEU CA 1 1 20 61637 1 1 186 LEU CB C 3.210 5.958 8.393 1.00 . A A . 186 LEU CB 1 1 20 61638 1 1 186 LEU CD1 C 1.505 6.515 10.147 1.00 . A A . 186 LEU CD1 1 1 20 61639 1 1 186 LEU CD2 C 3.488 8.003 9.821 1.00 . A A . 186 LEU CD2 1 1 20 61640 1 1 186 LEU CG C 2.485 7.087 9.133 1.00 . A A . 186 LEU CG 1 1 20 61641 1 1 186 LEU H H 0.555 5.478 7.630 1.00 . A A . 186 LEU H 1 1 20 61642 1 1 186 LEU HA H 3.100 6.063 6.252 1.00 . A A . 186 LEU HA 1 1 20 61643 1 1 186 LEU HB2 H 3.230 5.092 9.038 1.00 . A A . 186 LEU HB2 1 1 20 61644 1 1 186 LEU HB3 H 4.227 6.273 8.213 1.00 . A A . 186 LEU HB3 1 1 20 61645 1 1 186 LEU HD11 H 1.251 5.502 9.872 1.00 . A A . 186 LEU HD11 1 1 20 61646 1 1 186 LEU HD12 H 0.610 7.119 10.163 1.00 . A A . 186 LEU HD12 1 1 20 61647 1 1 186 LEU HD13 H 1.959 6.518 11.127 1.00 . A A . 186 LEU HD13 1 1 20 61648 1 1 186 LEU HD21 H 3.011 8.938 10.071 1.00 . A A . 186 LEU HD21 1 1 20 61649 1 1 186 LEU HD22 H 4.321 8.189 9.156 1.00 . A A . 186 LEU HD22 1 1 20 61650 1 1 186 LEU HD23 H 3.848 7.530 10.722 1.00 . A A . 186 LEU HD23 1 1 20 61651 1 1 186 LEU HG H 1.925 7.676 8.421 1.00 . A A . 186 LEU HG 1 1 20 61652 1 1 186 LEU N N 1.178 5.890 6.991 1.00 . A A . 186 LEU N 1 1 20 61653 1 1 186 LEU O O 2.056 3.238 7.441 1.00 . A A . 186 LEU O 1 1 20 61654 1 1 187 GLY C C 5.428 1.922 5.512 1.00 . A A . 187 GLY C 1 1 20 61655 1 1 187 GLY CA C 3.971 2.251 5.761 1.00 . A A . 187 GLY CA 1 1 20 61656 1 1 187 GLY H H 4.285 4.342 5.557 1.00 . A A . 187 GLY H 1 1 20 61657 1 1 187 GLY HA2 H 3.630 1.688 6.617 1.00 . A A . 187 GLY HA2 1 1 20 61658 1 1 187 GLY HA3 H 3.394 1.952 4.898 1.00 . A A . 187 GLY HA3 1 1 20 61659 1 1 187 GLY N N 3.737 3.662 6.010 1.00 . A A . 187 GLY N 1 1 20 61660 1 1 187 GLY O O 6.242 2.808 5.253 1.00 . A A . 187 GLY O 1 1 20 61661 1 1 188 VAL C C 7.122 -0.950 4.309 1.00 . A A . 188 VAL C 1 1 20 61662 1 1 188 VAL CA C 7.114 0.165 5.348 1.00 . A A . 188 VAL CA 1 1 20 61663 1 1 188 VAL CB C 7.784 -0.340 6.645 1.00 . A A . 188 VAL CB 1 1 20 61664 1 1 188 VAL CG1 C 8.468 0.807 7.373 1.00 . A A . 188 VAL CG1 1 1 20 61665 1 1 188 VAL CG2 C 6.776 -1.030 7.554 1.00 . A A . 188 VAL CG2 1 1 20 61666 1 1 188 VAL H H 5.047 -0.023 5.778 1.00 . A A . 188 VAL H 1 1 20 61667 1 1 188 VAL HA H 7.690 0.999 4.968 1.00 . A A . 188 VAL HA 1 1 20 61668 1 1 188 VAL HB H 8.543 -1.061 6.373 1.00 . A A . 188 VAL HB 1 1 20 61669 1 1 188 VAL HG11 H 7.983 1.738 7.114 1.00 . A A . 188 VAL HG11 1 1 20 61670 1 1 188 VAL HG12 H 9.506 0.851 7.083 1.00 . A A . 188 VAL HG12 1 1 20 61671 1 1 188 VAL HG13 H 8.396 0.650 8.439 1.00 . A A . 188 VAL HG13 1 1 20 61672 1 1 188 VAL HG21 H 7.285 -1.425 8.421 1.00 . A A . 188 VAL HG21 1 1 20 61673 1 1 188 VAL HG22 H 6.300 -1.836 7.018 1.00 . A A . 188 VAL HG22 1 1 20 61674 1 1 188 VAL HG23 H 6.030 -0.315 7.870 1.00 . A A . 188 VAL HG23 1 1 20 61675 1 1 188 VAL N N 5.750 0.632 5.579 1.00 . A A . 188 VAL N 1 1 20 61676 1 1 188 VAL O O 6.237 -1.805 4.303 1.00 . A A . 188 VAL O 1 1 20 61677 1 1 189 SER C C 9.638 -2.393 2.149 1.00 . A A . 189 SER C 1 1 20 61678 1 1 189 SER CA C 8.201 -1.942 2.374 1.00 . A A . 189 SER CA 1 1 20 61679 1 1 189 SER CB C 7.617 -1.398 1.067 1.00 . A A . 189 SER CB 1 1 20 61680 1 1 189 SER H H 8.784 -0.220 3.463 1.00 . A A . 189 SER H 1 1 20 61681 1 1 189 SER HA H 7.617 -2.794 2.687 1.00 . A A . 189 SER HA 1 1 20 61682 1 1 189 SER HB2 H 8.421 -1.159 0.387 1.00 . A A . 189 SER HB2 1 1 20 61683 1 1 189 SER HB3 H 6.981 -2.147 0.621 1.00 . A A . 189 SER HB3 1 1 20 61684 1 1 189 SER HG H 7.418 0.459 1.661 1.00 . A A . 189 SER HG 1 1 20 61685 1 1 189 SER N N 8.111 -0.931 3.421 1.00 . A A . 189 SER N 1 1 20 61686 1 1 189 SER O O 10.584 -1.777 2.645 1.00 . A A . 189 SER O 1 1 20 61687 1 1 189 SER OG O 6.852 -0.227 1.296 1.00 . A A . 189 SER OG 1 1 20 61688 1 1 190 TYR C C 11.305 -4.097 -0.433 1.00 . A A . 190 TYR C 1 1 20 61689 1 1 190 TYR CA C 11.105 -4.019 1.076 1.00 . A A . 190 TYR CA 1 1 20 61690 1 1 190 TYR CB C 11.273 -5.411 1.696 1.00 . A A . 190 TYR CB 1 1 20 61691 1 1 190 TYR CD1 C 10.990 -4.833 4.138 1.00 . A A . 190 TYR CD1 1 1 20 61692 1 1 190 TYR CD2 C 9.540 -6.473 3.194 1.00 . A A . 190 TYR CD2 1 1 20 61693 1 1 190 TYR CE1 C 10.368 -4.981 5.362 1.00 . A A . 190 TYR CE1 1 1 20 61694 1 1 190 TYR CE2 C 8.912 -6.627 4.417 1.00 . A A . 190 TYR CE2 1 1 20 61695 1 1 190 TYR CG C 10.588 -5.575 3.035 1.00 . A A . 190 TYR CG 1 1 20 61696 1 1 190 TYR CZ C 9.329 -5.878 5.497 1.00 . A A . 190 TYR CZ 1 1 20 61697 1 1 190 TYR H H 8.994 -3.911 1.020 1.00 . A A . 190 TYR H 1 1 20 61698 1 1 190 TYR HA H 11.849 -3.356 1.493 1.00 . A A . 190 TYR HA 1 1 20 61699 1 1 190 TYR HB2 H 10.859 -6.148 1.022 1.00 . A A . 190 TYR HB2 1 1 20 61700 1 1 190 TYR HB3 H 12.325 -5.610 1.834 1.00 . A A . 190 TYR HB3 1 1 20 61701 1 1 190 TYR HD1 H 11.803 -4.131 4.030 1.00 . A A . 190 TYR HD1 1 1 20 61702 1 1 190 TYR HD2 H 9.215 -7.057 2.347 1.00 . A A . 190 TYR HD2 1 1 20 61703 1 1 190 TYR HE1 H 10.695 -4.396 6.209 1.00 . A A . 190 TYR HE1 1 1 20 61704 1 1 190 TYR HE2 H 8.099 -7.329 4.520 1.00 . A A . 190 TYR HE2 1 1 20 61705 1 1 190 TYR HH H 8.565 -5.166 7.111 1.00 . A A . 190 TYR HH 1 1 20 61706 1 1 190 TYR N N 9.792 -3.472 1.388 1.00 . A A . 190 TYR N 1 1 20 61707 1 1 190 TYR O O 10.354 -4.328 -1.183 1.00 . A A . 190 TYR O 1 1 20 61708 1 1 190 TYR OH O 8.707 -6.029 6.714 1.00 . A A . 190 TYR OH 1 1 20 61709 1 1 191 ARG C C 13.571 -5.250 -2.656 1.00 . A A . 191 ARG C 1 1 20 61710 1 1 191 ARG CA C 12.864 -3.946 -2.296 1.00 . A A . 191 ARG CA 1 1 20 61711 1 1 191 ARG CB C 13.742 -2.751 -2.679 1.00 . A A . 191 ARG CB 1 1 20 61712 1 1 191 ARG CD C 14.178 -1.232 -4.632 1.00 . A A . 191 ARG CD 1 1 20 61713 1 1 191 ARG CG C 13.119 -1.854 -3.736 1.00 . A A . 191 ARG CG 1 1 20 61714 1 1 191 ARG CZ C 13.265 0.995 -5.162 1.00 . A A . 191 ARG CZ 1 1 20 61715 1 1 191 ARG H H 13.257 -3.720 -0.228 1.00 . A A . 191 ARG H 1 1 20 61716 1 1 191 ARG HA H 11.937 -3.890 -2.847 1.00 . A A . 191 ARG HA 1 1 20 61717 1 1 191 ARG HB2 H 13.922 -2.157 -1.796 1.00 . A A . 191 ARG HB2 1 1 20 61718 1 1 191 ARG HB3 H 14.686 -3.115 -3.057 1.00 . A A . 191 ARG HB3 1 1 20 61719 1 1 191 ARG HD2 H 14.923 -0.758 -4.011 1.00 . A A . 191 ARG HD2 1 1 20 61720 1 1 191 ARG HD3 H 14.641 -2.013 -5.215 1.00 . A A . 191 ARG HD3 1 1 20 61721 1 1 191 ARG HE H 13.484 -0.494 -6.473 1.00 . A A . 191 ARG HE 1 1 20 61722 1 1 191 ARG HG2 H 12.448 -2.443 -4.345 1.00 . A A . 191 ARG HG2 1 1 20 61723 1 1 191 ARG HG3 H 12.566 -1.066 -3.246 1.00 . A A . 191 ARG HG3 1 1 20 61724 1 1 191 ARG HH11 H 13.806 0.750 -3.229 1.00 . A A . 191 ARG HH11 1 1 20 61725 1 1 191 ARG HH12 H 13.163 2.308 -3.628 1.00 . A A . 191 ARG HH12 1 1 20 61726 1 1 191 ARG HH21 H 12.638 1.553 -7.000 1.00 . A A . 191 ARG HH21 1 1 20 61727 1 1 191 ARG HH22 H 12.500 2.763 -5.769 1.00 . A A . 191 ARG HH22 1 1 20 61728 1 1 191 ARG N N 12.543 -3.902 -0.874 1.00 . A A . 191 ARG N 1 1 20 61729 1 1 191 ARG NE N 13.613 -0.234 -5.537 1.00 . A A . 191 ARG NE 1 1 20 61730 1 1 191 ARG NH1 N 13.426 1.383 -3.903 1.00 . A A . 191 ARG NH1 1 1 20 61731 1 1 191 ARG NH2 N 12.759 1.840 -6.050 1.00 . A A . 191 ARG NH2 1 1 20 61732 1 1 191 ARG O O 14.225 -5.866 -1.816 1.00 . A A . 191 ARG O 1 1 20 61733 1 1 192 PHE C C 14.721 -6.673 -5.743 1.00 . A A . 192 PHE C 1 1 20 61734 1 1 192 PHE CA C 14.058 -6.891 -4.387 1.00 . A A . 192 PHE CA 1 1 20 61735 1 1 192 PHE CB C 13.019 -8.011 -4.486 1.00 . A A . 192 PHE CB 1 1 20 61736 1 1 192 PHE CD1 C 13.965 -9.909 -3.143 1.00 . A A . 192 PHE CD1 1 1 20 61737 1 1 192 PHE CD2 C 12.023 -8.794 -2.320 1.00 . A A . 192 PHE CD2 1 1 20 61738 1 1 192 PHE CE1 C 13.951 -10.750 -2.047 1.00 . A A . 192 PHE CE1 1 1 20 61739 1 1 192 PHE CE2 C 12.005 -9.632 -1.222 1.00 . A A . 192 PHE CE2 1 1 20 61740 1 1 192 PHE CG C 13.002 -8.923 -3.293 1.00 . A A . 192 PHE CG 1 1 20 61741 1 1 192 PHE CZ C 12.971 -10.611 -1.084 1.00 . A A . 192 PHE CZ 1 1 20 61742 1 1 192 PHE H H 12.899 -5.126 -4.536 1.00 . A A . 192 PHE H 1 1 20 61743 1 1 192 PHE HA H 14.814 -7.177 -3.672 1.00 . A A . 192 PHE HA 1 1 20 61744 1 1 192 PHE HB2 H 12.037 -7.574 -4.583 1.00 . A A . 192 PHE HB2 1 1 20 61745 1 1 192 PHE HB3 H 13.228 -8.610 -5.361 1.00 . A A . 192 PHE HB3 1 1 20 61746 1 1 192 PHE HD1 H 14.732 -10.018 -3.895 1.00 . A A . 192 PHE HD1 1 1 20 61747 1 1 192 PHE HD2 H 11.268 -8.030 -2.427 1.00 . A A . 192 PHE HD2 1 1 20 61748 1 1 192 PHE HE1 H 14.707 -11.513 -1.942 1.00 . A A . 192 PHE HE1 1 1 20 61749 1 1 192 PHE HE2 H 11.237 -9.521 -0.470 1.00 . A A . 192 PHE HE2 1 1 20 61750 1 1 192 PHE HZ H 12.957 -11.266 -0.226 1.00 . A A . 192 PHE HZ 1 1 20 61751 1 1 192 PHE N N 13.434 -5.662 -3.912 1.00 . A A . 192 PHE N 1 1 20 61752 1 1 192 PHE O O 14.233 -5.897 -6.565 1.00 . A A . 192 PHE O 1 1 20 61753 1 1 193 GLY C C 17.189 -8.526 -7.675 1.00 . A A . 193 GLY C 1 1 20 61754 1 1 193 GLY CA C 16.545 -7.228 -7.231 1.00 . A A . 193 GLY CA 1 1 20 61755 1 1 193 GLY H H 16.176 -7.967 -5.281 1.00 . A A . 193 GLY H 1 1 20 61756 1 1 193 GLY HA2 H 15.848 -6.905 -7.989 1.00 . A A . 193 GLY HA2 1 1 20 61757 1 1 193 GLY HA3 H 17.313 -6.477 -7.119 1.00 . A A . 193 GLY HA3 1 1 20 61758 1 1 193 GLY N N 15.835 -7.362 -5.972 1.00 . A A . 193 GLY N 1 1 20 61759 1 1 193 GLY O O 16.935 -9.583 -7.097 1.00 . A A . 193 GLY O 1 1 20 61760 1 1 194 GLN C C 19.956 -9.936 -8.413 1.00 . A A . 194 GLN C 1 1 20 61761 1 1 194 GLN CA C 18.707 -9.622 -9.231 1.00 . A A . 194 GLN CA 1 1 20 61762 1 1 194 GLN CB C 19.085 -9.406 -10.697 1.00 . A A . 194 GLN CB 1 1 20 61763 1 1 194 GLN CD C 19.681 -10.518 -12.886 1.00 . A A . 194 GLN CD 1 1 20 61764 1 1 194 GLN CG C 19.618 -10.657 -11.377 1.00 . A A . 194 GLN CG 1 1 20 61765 1 1 194 GLN H H 18.184 -7.574 -9.126 1.00 . A A . 194 GLN H 1 1 20 61766 1 1 194 GLN HA H 18.026 -10.458 -9.163 1.00 . A A . 194 GLN HA 1 1 20 61767 1 1 194 GLN HB2 H 18.212 -9.074 -11.238 1.00 . A A . 194 GLN HB2 1 1 20 61768 1 1 194 GLN HB3 H 19.845 -8.641 -10.752 1.00 . A A . 194 GLN HB3 1 1 20 61769 1 1 194 GLN HE21 H 20.770 -12.177 -13.019 1.00 . A A . 194 GLN HE21 1 1 20 61770 1 1 194 GLN HE22 H 20.413 -11.392 -14.516 1.00 . A A . 194 GLN HE22 1 1 20 61771 1 1 194 GLN HG2 H 20.613 -10.856 -11.009 1.00 . A A . 194 GLN HG2 1 1 20 61772 1 1 194 GLN HG3 H 18.972 -11.488 -11.134 1.00 . A A . 194 GLN HG3 1 1 20 61773 1 1 194 GLN N N 18.024 -8.446 -8.707 1.00 . A A . 194 GLN N 1 1 20 61774 1 1 194 GLN NE2 N 20.357 -11.457 -13.541 1.00 . A A . 194 GLN NE2 1 1 20 61775 1 1 194 GLN O O 20.231 -11.095 -8.101 1.00 . A A . 194 GLN O 1 1 20 61776 1 1 194 GLN OE1 O 19.129 -9.579 -13.458 1.00 . A A . 194 GLN OE1 1 1 20 61777 1 1 195 GLU C C 21.763 -8.465 -5.889 1.00 . A A . 195 GLU C 1 1 20 61778 1 1 195 GLU CA C 21.926 -9.060 -7.285 1.00 . A A . 195 GLU CA 1 1 20 61779 1 1 195 GLU CB C 23.107 -8.398 -7.997 1.00 . A A . 195 GLU CB 1 1 20 61780 1 1 195 GLU CD C 24.626 -8.471 -10.014 1.00 . A A . 195 GLU CD 1 1 20 61781 1 1 195 GLU CG C 23.722 -9.261 -9.087 1.00 . A A . 195 GLU CG 1 1 20 61782 1 1 195 GLU H H 20.435 -7.996 -8.345 1.00 . A A . 195 GLU H 1 1 20 61783 1 1 195 GLU HA H 22.121 -10.118 -7.191 1.00 . A A . 195 GLU HA 1 1 20 61784 1 1 195 GLU HB2 H 22.772 -7.475 -8.444 1.00 . A A . 195 GLU HB2 1 1 20 61785 1 1 195 GLU HB3 H 23.874 -8.176 -7.268 1.00 . A A . 195 GLU HB3 1 1 20 61786 1 1 195 GLU HG2 H 24.302 -10.044 -8.624 1.00 . A A . 195 GLU HG2 1 1 20 61787 1 1 195 GLU HG3 H 22.926 -9.700 -9.672 1.00 . A A . 195 GLU HG3 1 1 20 61788 1 1 195 GLU N N 20.708 -8.896 -8.067 1.00 . A A . 195 GLU N 1 1 20 61789 1 1 195 GLU O O 20.894 -7.623 -5.661 1.00 . A A . 195 GLU O 1 1 20 61790 1 1 195 GLU OE1 O 24.169 -7.442 -10.553 1.00 . A A . 195 GLU OE1 1 1 20 61791 1 1 195 GLU OE2 O 25.791 -8.883 -10.201 1.00 . A A . 195 GLU OE2 1 1 20 61792 1 1 196 ASP C C 23.890 -7.825 -3.171 1.00 . A A . 196 ASP C 1 1 20 61793 1 1 196 ASP CA C 22.550 -8.423 -3.586 1.00 . A A . 196 ASP CA 1 1 20 61794 1 1 196 ASP CB C 22.167 -9.557 -2.634 1.00 . A A . 196 ASP CB 1 1 20 61795 1 1 196 ASP CG C 20.668 -9.679 -2.452 1.00 . A A . 196 ASP CG 1 1 20 61796 1 1 196 ASP H H 23.271 -9.583 -5.203 1.00 . A A . 196 ASP H 1 1 20 61797 1 1 196 ASP HA H 21.795 -7.653 -3.535 1.00 . A A . 196 ASP HA 1 1 20 61798 1 1 196 ASP HB2 H 22.540 -10.491 -3.029 1.00 . A A . 196 ASP HB2 1 1 20 61799 1 1 196 ASP HB3 H 22.616 -9.375 -1.668 1.00 . A A . 196 ASP HB3 1 1 20 61800 1 1 196 ASP N N 22.602 -8.910 -4.960 1.00 . A A . 196 ASP N 1 1 20 61801 1 1 196 ASP O O 23.943 -6.766 -2.546 1.00 . A A . 196 ASP O 1 1 20 61802 1 1 196 ASP OD1 O 20.027 -10.381 -3.263 1.00 . A A . 196 ASP OD1 1 1 20 61803 1 1 196 ASP OD2 O 20.134 -9.072 -1.499 1.00 . A A . 196 ASP OD2 1 1 20 61804 1 1 197 ALA C C 27.252 -8.177 -4.384 1.00 . A A . 197 ALA C 1 1 20 61805 1 1 197 ALA CA C 26.315 -8.048 -3.189 1.00 . A A . 197 ALA CA 1 1 20 61806 1 1 197 ALA CB C 26.859 -8.826 -2.001 1.00 . A A . 197 ALA CB 1 1 20 61807 1 1 197 ALA H H 24.866 -9.348 -4.022 1.00 . A A . 197 ALA H 1 1 20 61808 1 1 197 ALA HA H 26.247 -7.007 -2.907 1.00 . A A . 197 ALA HA 1 1 20 61809 1 1 197 ALA HB1 H 26.038 -9.260 -1.448 1.00 . A A . 197 ALA HB1 1 1 20 61810 1 1 197 ALA HB2 H 27.414 -8.160 -1.357 1.00 . A A . 197 ALA HB2 1 1 20 61811 1 1 197 ALA HB3 H 27.511 -9.612 -2.353 1.00 . A A . 197 ALA HB3 1 1 20 61812 1 1 197 ALA N N 24.972 -8.510 -3.524 1.00 . A A . 197 ALA N 1 1 20 61813 1 1 197 ALA O O 27.667 -9.278 -4.746 1.00 . A A . 197 ALA O 1 1 20 61814 1 1 198 ALA C C 29.868 -6.548 -5.765 1.00 . A A . 198 ALA C 1 1 20 61815 1 1 198 ALA CA C 28.471 -7.030 -6.151 1.00 . A A . 198 ALA CA 1 1 20 61816 1 1 198 ALA CB C 27.894 -6.150 -7.249 1.00 . A A . 198 ALA CB 1 1 20 61817 1 1 198 ALA H H 27.221 -6.197 -4.661 1.00 . A A . 198 ALA H 1 1 20 61818 1 1 198 ALA HA H 28.541 -8.039 -6.530 1.00 . A A . 198 ALA HA 1 1 20 61819 1 1 198 ALA HB1 H 28.553 -6.164 -8.105 1.00 . A A . 198 ALA HB1 1 1 20 61820 1 1 198 ALA HB2 H 27.799 -5.137 -6.885 1.00 . A A . 198 ALA HB2 1 1 20 61821 1 1 198 ALA HB3 H 26.922 -6.522 -7.535 1.00 . A A . 198 ALA HB3 1 1 20 61822 1 1 198 ALA N N 27.583 -7.044 -4.996 1.00 . A A . 198 ALA N 1 1 20 61823 1 1 198 ALA O O 30.152 -5.350 -5.799 1.00 . A A . 198 ALA O 1 1 20 61824 1 1 199 PRO C C 32.966 -6.636 -6.176 1.00 . A A . 199 PRO C 1 1 20 61825 1 1 199 PRO CA C 32.137 -7.139 -4.999 1.00 . A A . 199 PRO CA 1 1 20 61826 1 1 199 PRO CB C 32.698 -8.463 -4.475 1.00 . A A . 199 PRO CB 1 1 20 61827 1 1 199 PRO CD C 30.512 -8.930 -5.323 1.00 . A A . 199 PRO CD 1 1 20 61828 1 1 199 PRO CG C 31.887 -9.513 -5.153 1.00 . A A . 199 PRO CG 1 1 20 61829 1 1 199 PRO HA H 32.150 -6.401 -4.211 1.00 . A A . 199 PRO HA 1 1 20 61830 1 1 199 PRO HB2 H 33.743 -8.541 -4.733 1.00 . A A . 199 PRO HB2 1 1 20 61831 1 1 199 PRO HB3 H 32.581 -8.507 -3.402 1.00 . A A . 199 PRO HB3 1 1 20 61832 1 1 199 PRO HD2 H 30.061 -9.287 -6.236 1.00 . A A . 199 PRO HD2 1 1 20 61833 1 1 199 PRO HD3 H 29.891 -9.173 -4.473 1.00 . A A . 199 PRO HD3 1 1 20 61834 1 1 199 PRO HG2 H 32.318 -9.745 -6.115 1.00 . A A . 199 PRO HG2 1 1 20 61835 1 1 199 PRO HG3 H 31.845 -10.399 -4.536 1.00 . A A . 199 PRO HG3 1 1 20 61836 1 1 199 PRO N N 30.765 -7.478 -5.392 1.00 . A A . 199 PRO N 1 1 20 61837 1 1 199 PRO O O 32.431 -6.341 -7.244 1.00 . A A . 199 PRO O 1 1 20 61838 1 1 200 VAL C C 35.746 -7.243 -7.817 1.00 . A A . 200 VAL C 1 1 20 61839 1 1 200 VAL CA C 35.180 -6.074 -7.017 1.00 . A A . 200 VAL CA 1 1 20 61840 1 1 200 VAL CB C 36.346 -5.258 -6.429 1.00 . A A . 200 VAL CB 1 1 20 61841 1 1 200 VAL CG1 C 35.845 -3.933 -5.871 1.00 . A A . 200 VAL CG1 1 1 20 61842 1 1 200 VAL CG2 C 37.068 -6.058 -5.355 1.00 . A A . 200 VAL CG2 1 1 20 61843 1 1 200 VAL H H 34.644 -6.791 -5.099 1.00 . A A . 200 VAL H 1 1 20 61844 1 1 200 VAL HA H 34.618 -5.434 -7.682 1.00 . A A . 200 VAL HA 1 1 20 61845 1 1 200 VAL HB H 37.048 -5.046 -7.223 1.00 . A A . 200 VAL HB 1 1 20 61846 1 1 200 VAL HG11 H 36.426 -3.667 -5.002 1.00 . A A . 200 VAL HG11 1 1 20 61847 1 1 200 VAL HG12 H 34.806 -4.030 -5.595 1.00 . A A . 200 VAL HG12 1 1 20 61848 1 1 200 VAL HG13 H 35.948 -3.166 -6.624 1.00 . A A . 200 VAL HG13 1 1 20 61849 1 1 200 VAL HG21 H 37.300 -7.042 -5.734 1.00 . A A . 200 VAL HG21 1 1 20 61850 1 1 200 VAL HG22 H 36.435 -6.147 -4.485 1.00 . A A . 200 VAL HG22 1 1 20 61851 1 1 200 VAL HG23 H 37.983 -5.550 -5.084 1.00 . A A . 200 VAL HG23 1 1 20 61852 1 1 200 VAL N N 34.276 -6.541 -5.972 1.00 . A A . 200 VAL N 1 1 20 61853 1 1 200 VAL O O 36.034 -7.112 -9.007 1.00 . A A . 200 VAL O 1 1 20 61854 1 1 201 VAL C C 35.420 -10.178 -8.770 1.00 . A A . 201 VAL C 1 1 20 61855 1 1 201 VAL CA C 36.436 -9.577 -7.805 1.00 . A A . 201 VAL CA 1 1 20 61856 1 1 201 VAL CB C 36.839 -10.647 -6.773 1.00 . A A . 201 VAL CB 1 1 20 61857 1 1 201 VAL CG1 C 37.580 -11.789 -7.449 1.00 . A A . 201 VAL CG1 1 1 20 61858 1 1 201 VAL CG2 C 37.685 -10.031 -5.668 1.00 . A A . 201 VAL CG2 1 1 20 61859 1 1 201 VAL H H 35.656 -8.426 -6.208 1.00 . A A . 201 VAL H 1 1 20 61860 1 1 201 VAL HA H 37.318 -9.290 -8.359 1.00 . A A . 201 VAL HA 1 1 20 61861 1 1 201 VAL HB H 35.938 -11.046 -6.327 1.00 . A A . 201 VAL HB 1 1 20 61862 1 1 201 VAL HG11 H 38.438 -11.399 -7.977 1.00 . A A . 201 VAL HG11 1 1 20 61863 1 1 201 VAL HG12 H 36.921 -12.283 -8.147 1.00 . A A . 201 VAL HG12 1 1 20 61864 1 1 201 VAL HG13 H 37.909 -12.497 -6.703 1.00 . A A . 201 VAL HG13 1 1 20 61865 1 1 201 VAL HG21 H 38.154 -9.129 -6.033 1.00 . A A . 201 VAL HG21 1 1 20 61866 1 1 201 VAL HG22 H 38.446 -10.734 -5.362 1.00 . A A . 201 VAL HG22 1 1 20 61867 1 1 201 VAL HG23 H 37.056 -9.794 -4.823 1.00 . A A . 201 VAL HG23 1 1 20 61868 1 1 201 VAL N N 35.904 -8.385 -7.156 1.00 . A A . 201 VAL N 1 1 20 61869 1 1 201 VAL O O 34.242 -10.316 -8.439 1.00 . A A . 201 VAL O 1 1 20 61870 1 1 202 ALA C C 34.957 -12.637 -10.841 1.00 . A A . 202 ALA C 1 1 20 61871 1 1 202 ALA CA C 35.015 -11.117 -10.977 1.00 . A A . 202 ALA CA 1 1 20 61872 1 1 202 ALA CB C 35.489 -10.724 -12.369 1.00 . A A . 202 ALA CB 1 1 20 61873 1 1 202 ALA H H 36.831 -10.395 -10.168 1.00 . A A . 202 ALA H 1 1 20 61874 1 1 202 ALA HA H 34.021 -10.716 -10.836 1.00 . A A . 202 ALA HA 1 1 20 61875 1 1 202 ALA HB1 H 34.876 -9.919 -12.744 1.00 . A A . 202 ALA HB1 1 1 20 61876 1 1 202 ALA HB2 H 35.409 -11.574 -13.031 1.00 . A A . 202 ALA HB2 1 1 20 61877 1 1 202 ALA HB3 H 36.518 -10.402 -12.320 1.00 . A A . 202 ALA HB3 1 1 20 61878 1 1 202 ALA N N 35.883 -10.531 -9.964 1.00 . A A . 202 ALA N 1 1 20 61879 1 1 202 ALA O O 33.875 -13.218 -10.753 1.00 . A A . 202 ALA O 1 1 20 61880 1 1 203 PRO C C 35.399 -15.279 -9.499 1.00 . A A . 203 PRO C 1 1 20 61881 1 1 203 PRO CA C 36.195 -14.764 -10.691 1.00 . A A . 203 PRO CA 1 1 20 61882 1 1 203 PRO CB C 37.689 -15.033 -10.492 1.00 . A A . 203 PRO CB 1 1 20 61883 1 1 203 PRO CD C 37.463 -12.691 -10.918 1.00 . A A . 203 PRO CD 1 1 20 61884 1 1 203 PRO CG C 38.370 -13.871 -11.127 1.00 . A A . 203 PRO CG 1 1 20 61885 1 1 203 PRO HA H 35.854 -15.257 -11.590 1.00 . A A . 203 PRO HA 1 1 20 61886 1 1 203 PRO HB2 H 37.908 -15.092 -9.436 1.00 . A A . 203 PRO HB2 1 1 20 61887 1 1 203 PRO HB3 H 37.959 -15.960 -10.974 1.00 . A A . 203 PRO HB3 1 1 20 61888 1 1 203 PRO HD2 H 37.717 -12.176 -10.004 1.00 . A A . 203 PRO HD2 1 1 20 61889 1 1 203 PRO HD3 H 37.518 -12.020 -11.761 1.00 . A A . 203 PRO HD3 1 1 20 61890 1 1 203 PRO HG2 H 39.325 -13.699 -10.650 1.00 . A A . 203 PRO HG2 1 1 20 61891 1 1 203 PRO HG3 H 38.507 -14.056 -12.182 1.00 . A A . 203 PRO HG3 1 1 20 61892 1 1 203 PRO N N 36.123 -13.304 -10.820 1.00 . A A . 203 PRO N 1 1 20 61893 1 1 203 PRO O O 35.507 -14.751 -8.390 1.00 . A A . 203 PRO O 1 1 20 61894 1 1 204 ALA C C 34.012 -18.408 -8.576 1.00 . A A . 204 ALA C 1 1 20 61895 1 1 204 ALA CA C 33.783 -16.902 -8.673 1.00 . A A . 204 ALA CA 1 1 20 61896 1 1 204 ALA CB C 32.311 -16.604 -8.917 1.00 . A A . 204 ALA CB 1 1 20 61897 1 1 204 ALA H H 34.554 -16.691 -10.633 1.00 . A A . 204 ALA H 1 1 20 61898 1 1 204 ALA HA H 34.068 -16.443 -7.738 1.00 . A A . 204 ALA HA 1 1 20 61899 1 1 204 ALA HB1 H 31.907 -17.325 -9.612 1.00 . A A . 204 ALA HB1 1 1 20 61900 1 1 204 ALA HB2 H 32.207 -15.611 -9.328 1.00 . A A . 204 ALA HB2 1 1 20 61901 1 1 204 ALA HB3 H 31.773 -16.664 -7.982 1.00 . A A . 204 ALA HB3 1 1 20 61902 1 1 204 ALA N N 34.597 -16.315 -9.730 1.00 . A A . 204 ALA N 1 1 20 61903 1 1 204 ALA O O 33.234 -19.197 -9.113 1.00 . A A . 204 ALA O 1 1 20 61904 1 1 205 PRO C C 34.407 -20.973 -6.837 1.00 . A A . 205 PRO C 1 1 20 61905 1 1 205 PRO CA C 35.413 -20.246 -7.721 1.00 . A A . 205 PRO CA 1 1 20 61906 1 1 205 PRO CB C 36.791 -20.221 -7.055 1.00 . A A . 205 PRO CB 1 1 20 61907 1 1 205 PRO CD C 36.064 -17.951 -7.214 1.00 . A A . 205 PRO CD 1 1 20 61908 1 1 205 PRO CG C 36.855 -18.904 -6.362 1.00 . A A . 205 PRO CG 1 1 20 61909 1 1 205 PRO HA H 35.482 -20.749 -8.675 1.00 . A A . 205 PRO HA 1 1 20 61910 1 1 205 PRO HB2 H 36.871 -21.041 -6.355 1.00 . A A . 205 PRO HB2 1 1 20 61911 1 1 205 PRO HB3 H 37.560 -20.307 -7.806 1.00 . A A . 205 PRO HB3 1 1 20 61912 1 1 205 PRO HD2 H 35.564 -17.219 -6.597 1.00 . A A . 205 PRO HD2 1 1 20 61913 1 1 205 PRO HD3 H 36.706 -17.466 -7.935 1.00 . A A . 205 PRO HD3 1 1 20 61914 1 1 205 PRO HG2 H 36.413 -18.984 -5.380 1.00 . A A . 205 PRO HG2 1 1 20 61915 1 1 205 PRO HG3 H 37.881 -18.577 -6.288 1.00 . A A . 205 PRO HG3 1 1 20 61916 1 1 205 PRO N N 35.086 -18.826 -7.887 1.00 . A A . 205 PRO N 1 1 20 61917 1 1 205 PRO O O 33.959 -22.073 -7.163 1.00 . A A . 205 PRO O 1 1 20 61918 1 1 206 ALA C C 32.041 -19.919 -4.367 1.00 . A A . 206 ALA C 1 1 20 61919 1 1 206 ALA CA C 33.098 -20.939 -4.787 1.00 . A A . 206 ALA CA 1 1 20 61920 1 1 206 ALA CB C 33.820 -21.484 -3.564 1.00 . A A . 206 ALA CB 1 1 20 61921 1 1 206 ALA H H 34.443 -19.476 -5.512 1.00 . A A . 206 ALA H 1 1 20 61922 1 1 206 ALA HA H 32.612 -21.764 -5.286 1.00 . A A . 206 ALA HA 1 1 20 61923 1 1 206 ALA HB1 H 33.106 -21.950 -2.900 1.00 . A A . 206 ALA HB1 1 1 20 61924 1 1 206 ALA HB2 H 34.317 -20.675 -3.047 1.00 . A A . 206 ALA HB2 1 1 20 61925 1 1 206 ALA HB3 H 34.553 -22.215 -3.874 1.00 . A A . 206 ALA HB3 1 1 20 61926 1 1 206 ALA N N 34.053 -20.351 -5.717 1.00 . A A . 206 ALA N 1 1 20 61927 1 1 206 ALA O O 32.345 -18.740 -4.182 1.00 . A A . 206 ALA O 1 1 20 61928 1 1 207 PRO C C 29.766 -19.074 -2.341 1.00 . A A . 207 PRO C 1 1 20 61929 1 1 207 PRO CA C 29.682 -19.474 -3.811 1.00 . A A . 207 PRO CA 1 1 20 61930 1 1 207 PRO CB C 28.436 -20.321 -4.066 1.00 . A A . 207 PRO CB 1 1 20 61931 1 1 207 PRO CD C 30.326 -21.749 -4.410 1.00 . A A . 207 PRO CD 1 1 20 61932 1 1 207 PRO CG C 28.902 -21.728 -3.923 1.00 . A A . 207 PRO CG 1 1 20 61933 1 1 207 PRO HA H 29.649 -18.585 -4.423 1.00 . A A . 207 PRO HA 1 1 20 61934 1 1 207 PRO HB2 H 27.676 -20.078 -3.336 1.00 . A A . 207 PRO HB2 1 1 20 61935 1 1 207 PRO HB3 H 28.062 -20.128 -5.060 1.00 . A A . 207 PRO HB3 1 1 20 61936 1 1 207 PRO HD2 H 30.915 -22.435 -3.820 1.00 . A A . 207 PRO HD2 1 1 20 61937 1 1 207 PRO HD3 H 30.362 -22.019 -5.454 1.00 . A A . 207 PRO HD3 1 1 20 61938 1 1 207 PRO HG2 H 28.855 -22.027 -2.886 1.00 . A A . 207 PRO HG2 1 1 20 61939 1 1 207 PRO HG3 H 28.289 -22.381 -4.529 1.00 . A A . 207 PRO HG3 1 1 20 61940 1 1 207 PRO N N 30.780 -20.358 -4.210 1.00 . A A . 207 PRO N 1 1 20 61941 1 1 207 PRO O O 29.596 -17.905 -1.996 1.00 . A A . 207 PRO O 1 1 20 61942 1 1 208 ALA C C 30.904 -20.923 0.650 1.00 . A A . 208 ALA C 1 1 20 61943 1 1 208 ALA CA C 30.136 -19.802 -0.049 1.00 . A A . 208 ALA CA 1 1 20 61944 1 1 208 ALA CB C 28.750 -19.652 0.562 1.00 . A A . 208 ALA CB 1 1 20 61945 1 1 208 ALA H H 30.155 -20.964 -1.818 1.00 . A A . 208 ALA H 1 1 20 61946 1 1 208 ALA HA H 30.666 -18.872 0.086 1.00 . A A . 208 ALA HA 1 1 20 61947 1 1 208 ALA HB1 H 28.360 -20.626 0.816 1.00 . A A . 208 ALA HB1 1 1 20 61948 1 1 208 ALA HB2 H 28.092 -19.175 -0.149 1.00 . A A . 208 ALA HB2 1 1 20 61949 1 1 208 ALA HB3 H 28.815 -19.046 1.455 1.00 . A A . 208 ALA HB3 1 1 20 61950 1 1 208 ALA N N 30.028 -20.053 -1.481 1.00 . A A . 208 ALA N 1 1 20 61951 1 1 208 ALA O O 30.622 -22.102 0.437 1.00 . A A . 208 ALA O 1 1 20 61952 1 1 209 PRO C C 31.829 -22.548 3.004 1.00 . A A . 209 PRO C 1 1 20 61953 1 1 209 PRO CA C 32.693 -21.564 2.222 1.00 . A A . 209 PRO CA 1 1 20 61954 1 1 209 PRO CB C 33.534 -20.716 3.179 1.00 . A A . 209 PRO CB 1 1 20 61955 1 1 209 PRO CD C 32.299 -19.192 1.815 1.00 . A A . 209 PRO CD 1 1 20 61956 1 1 209 PRO CG C 33.605 -19.375 2.535 1.00 . A A . 209 PRO CG 1 1 20 61957 1 1 209 PRO HA H 33.343 -22.110 1.553 1.00 . A A . 209 PRO HA 1 1 20 61958 1 1 209 PRO HB2 H 33.048 -20.667 4.142 1.00 . A A . 209 PRO HB2 1 1 20 61959 1 1 209 PRO HB3 H 34.514 -21.154 3.287 1.00 . A A . 209 PRO HB3 1 1 20 61960 1 1 209 PRO HD2 H 31.576 -18.715 2.459 1.00 . A A . 209 PRO HD2 1 1 20 61961 1 1 209 PRO HD3 H 32.443 -18.617 0.914 1.00 . A A . 209 PRO HD3 1 1 20 61962 1 1 209 PRO HG2 H 33.728 -18.611 3.290 1.00 . A A . 209 PRO HG2 1 1 20 61963 1 1 209 PRO HG3 H 34.427 -19.346 1.836 1.00 . A A . 209 PRO HG3 1 1 20 61964 1 1 209 PRO N N 31.890 -20.573 1.497 1.00 . A A . 209 PRO N 1 1 20 61965 1 1 209 PRO O O 31.851 -23.752 2.742 1.00 . A A . 209 PRO O 1 1 20 61966 1 1 210 GLU C C 29.292 -22.004 5.660 1.00 . A A . 210 GLU C 1 1 20 61967 1 1 210 GLU CA C 30.198 -22.862 4.781 1.00 . A A . 210 GLU CA 1 1 20 61968 1 1 210 GLU CB C 31.030 -23.803 5.656 1.00 . A A . 210 GLU CB 1 1 20 61969 1 1 210 GLU CD C 33.402 -23.684 6.521 1.00 . A A . 210 GLU CD 1 1 20 61970 1 1 210 GLU CG C 32.012 -23.079 6.564 1.00 . A A . 210 GLU CG 1 1 20 61971 1 1 210 GLU H H 31.096 -21.063 4.122 1.00 . A A . 210 GLU H 1 1 20 61972 1 1 210 GLU HA H 29.583 -23.452 4.118 1.00 . A A . 210 GLU HA 1 1 20 61973 1 1 210 GLU HB2 H 30.363 -24.386 6.274 1.00 . A A . 210 GLU HB2 1 1 20 61974 1 1 210 GLU HB3 H 31.589 -24.470 5.016 1.00 . A A . 210 GLU HB3 1 1 20 61975 1 1 210 GLU HG2 H 32.076 -22.047 6.256 1.00 . A A . 210 GLU HG2 1 1 20 61976 1 1 210 GLU HG3 H 31.646 -23.129 7.579 1.00 . A A . 210 GLU HG3 1 1 20 61977 1 1 210 GLU N N 31.069 -22.028 3.962 1.00 . A A . 210 GLU N 1 1 20 61978 1 1 210 GLU O O 29.438 -20.764 5.624 1.00 . A A . 210 GLU O 1 1 20 61979 1 1 210 GLU OE1 O 34.140 -23.406 5.551 1.00 . A A . 210 GLU OE1 1 1 20 61980 1 1 210 GLU OE2 O 33.754 -24.434 7.455 1.00 . A A . 210 GLU OE2 1 1 stop_ save_
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